NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588457 |
2mzd   |
25484 | cing | 4-filtered-FRED | STAR | entry | full | 2134 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzd
# This FRED archive file contains, for PDB entry <2mzd>:
#
# - 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_2mzd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzd
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12805.80
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 $Histone_acetyltransferase_p300 A . 1 1
2 . 2 $Cellular_tumor_antigen_p53 B . 1 1
stop_
save_
save_Histone_acetyltransferase_p300
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone acetyltransferase p300"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATQSPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQLIALAAYHAKHCQENKCPVPFCLNIKQK
_Entity.Number_of_monomers 90
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 ALA . 1 1
2 THR . 1 1
3 GLN . 1 1
4 SER . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 ASP . 1 1
8 SER . 1 1
9 ARG . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 SER . 1 1
13 ILE . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 GLN . 1 1
19 SER . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 HIS . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 CYS . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 CYS . 1 1
32 SER . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 SER . 1 1
36 CYS . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 MET . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 GLN . 1 1
45 HIS . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 CYS . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 THR . 1 1
54 ASN . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 CYS . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 GLN . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 TYR . 1 1
70 HIS . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 HIS . 1 1
74 CYS . 1 1
75 GLN . 1 1
76 GLU . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 CYS . 1 1
80 PRO . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 PHE . 1 1
84 CYS . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 ILE . 1 1
88 LYS . 1 1
89 GLN . 1 1
90 LYS . 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
ALA 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
HIS 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
CYS 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
MET 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
GLN 44 44 1 1
HIS 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
CYS 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
CYS 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
GLN 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
TYR 69 69 1 1
HIS 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
HIS 73 73 1 1
CYS 74 74 1 1
GLN 75 75 1 1
GLU 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
CYS 79 79 1 1
PRO 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
PHE 83 83 1 1
CYS 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
ILE 87 87 1 1
LYS 88 88 1 1
GLN 89 89 1 1
LYS 90 90 1 1
stop_
save_
save_Cellular_tumor_antigen_p53
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cellular tumor antigen p53"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPSQAMDDLMLSPDDIEQWFTEDPG
_Entity.Number_of_monomers 25
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 LEU . 1 2
2 PRO . 1 2
3 SER . 1 2
4 GLN . 1 2
5 ALA . 1 2
6 MET . 1 2
7 ASP . 1 2
8 ASP . 1 2
9 LEU . 1 2
10 MET . 1 2
11 LEU . 1 2
12 SER . 1 2
13 PRO . 1 2
14 ASP . 1 2
15 ASP . 1 2
16 ILE . 1 2
17 GLU . 1 2
18 GLN . 1 2
19 TRP . 1 2
20 PHE . 1 2
21 THR . 1 2
22 GLU . 1 2
23 ASP . 1 2
24 PRO . 1 2
25 GLY . 1 2
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
LEU 1 1 1 2
PRO 2 2 1 2
SER 3 3 1 2
GLN 4 4 1 2
ALA 5 5 1 2
MET 6 6 1 2
ASP 7 7 1 2
ASP 8 8 1 2
LEU 9 9 1 2
MET 10 10 1 2
LEU 11 11 1 2
SER 12 12 1 2
PRO 13 13 1 2
ASP 14 14 1 2
ASP 15 15 1 2
ILE 16 16 1 2
GLU 17 17 1 2
GLN 18 18 1 2
TRP 19 19 1 2
PHE 20 20 1 2
THR 21 21 1 2
GLU 22 22 1 2
ASP 23 23 1 2
PRO 24 24 1 2
GLY 25 25 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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55 1 . . . 1 1
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1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
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
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 16 ALA MB A 16 . HB# 1 1
1 1 2 2 2 20 PHE QD B 20 . HD# 1 1
2 1 1 1 1 33 LEU QD A 33 . HD1# 1 1
2 1 2 2 2 24 PRO QD B 24 . HD# 1 1
3 1 1 1 1 39 MET ME A 39 . HE# 1 1
3 1 2 2 2 19 TRP HZ2 B 19 . HZ2 1 1
4 1 1 1 1 39 MET ME A 39 . HE# 1 1
4 1 2 2 2 19 TRP HD1 B 19 . HD1 1 1
5 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
5 1 2 2 2 19 TRP HD1 B 19 . HD1 1 1
6 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
6 1 2 2 2 19 TRP HZ2 B 19 . HZ2 1 1
7 1 1 1 1 41 ARG QD A 41 . HD# 1 1
7 1 2 1 1 42 VAL H A 42 . HN 1 1
8 1 1 1 1 24 ALA HA A 24 . HA 1 1
8 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
9 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
9 1 2 2 2 19 TRP HD1 B 19 . HD1 1 1
10 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
10 1 2 2 2 19 TRP HZ2 B 19 . HZ2 1 1
11 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
11 1 2 2 2 13 PRO HA B 13 . HA 1 1
12 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
12 1 2 2 2 11 LEU HG B 11 . HG 1 1
13 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
13 1 2 2 2 11 LEU MD1 B 11 . HD1# 1 1
14 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
14 1 2 2 2 11 LEU MD1 B 11 . HD1# 1 1
15 1 1 1 1 69 TYR HA A 69 . HA 1 1
15 1 2 2 2 10 MET HB3 B 10 . HB1 1 1
16 1 1 1 1 69 TYR HA A 69 . HA 1 1
16 1 2 2 2 10 MET HB2 B 10 . HB2 1 1
17 1 1 1 1 69 TYR HA A 69 . HA 1 1
17 1 2 2 2 9 LEU QB B 9 . HB# 1 1
18 1 1 1 1 17 ILE H A 17 . HN 1 1
18 1 2 2 2 5 ALA H B 5 . HN 1 1
19 1 1 1 1 70 HIS HA A 70 . HA 1 1
19 1 2 2 2 9 LEU HA B 9 . HA 1 1
20 1 1 1 1 72 LYS HB3 A 72 . HB1 1 1
20 1 2 2 2 9 LEU HA B 9 . HA 1 1
21 1 1 1 1 65 ALA HA A 65 . HA 1 1
21 1 2 2 2 11 LEU H B 11 . HN 1 1
22 1 1 1 1 68 ALA MB A 68 . HB# 1 1
22 1 2 2 2 11 LEU H B 11 . HN 1 1
23 1 1 1 1 69 TYR QD A 69 . HD# 1 1
23 1 2 2 2 11 LEU H B 11 . HN 1 1
24 1 1 1 1 69 TYR QE A 69 . HE# 1 1
24 1 2 2 2 11 LEU H B 11 . HN 1 1
25 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
25 1 2 2 2 16 ILE H B 16 . HN 1 1
26 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
26 1 2 2 2 16 ILE H B 16 . HN 1 1
27 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
27 1 2 2 2 16 ILE H B 16 . HN 1 1
28 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
28 1 2 2 2 16 ILE H B 16 . HN 1 1
29 1 1 1 1 17 ILE H A 17 . HN 1 1
29 1 2 2 2 16 ILE H B 16 . HN 1 1
30 1 1 1 1 59 ILE HB A 59 . HB 1 1
30 1 2 2 2 16 ILE MG B 16 . HG2# 1 1
31 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
31 1 2 2 2 16 ILE MG B 16 . HG2# 1 1
32 1 1 1 1 59 ILE HB A 59 . HB 1 1
32 1 2 2 2 16 ILE MD B 16 . HD1# 1 1
33 1 1 1 1 17 ILE H A 17 . HN 1 1
33 1 2 2 2 17 GLU H B 17 . HN 1 1
34 1 1 1 1 19 SER QB A 19 . HB# 1 1
34 1 2 2 2 17 GLU H B 17 . HN 1 1
35 1 1 1 1 20 LEU QD A 20 . HD1# 1 1
35 1 2 2 2 17 GLU H B 17 . HN 1 1
36 1 1 2 2 18 GLN H B 18 . HN 1 1
36 1 2 2 2 22 GLU HB2 B 22 . HB2 1 1
37 1 1 1 1 16 ALA HA A 16 . HA 1 1
37 1 2 2 2 18 GLN H B 18 . HN 1 1
38 1 1 1 1 59 ILE QG A 59 . HG12 1 1
38 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
39 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
39 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
40 1 1 1 1 59 ILE QG A 59 . HG12 1 1
40 1 2 2 2 19 TRP H B 19 . HN 1 1
41 1 1 1 1 38 LYS QD A 38 . HD# 1 1
41 1 2 2 2 21 THR H B 21 . HN 1 1
42 1 1 1 1 39 MET QB A 39 . HB1 1 1
42 1 2 2 2 21 THR H B 21 . HN 1 1
43 1 1 1 1 38 LYS QE A 38 . HE# 1 1
43 1 2 2 2 21 THR H B 21 . HN 1 1
44 1 1 1 1 2 THR HB A 2 . HB 1 1
44 1 2 1 1 3 GLN H A 3 . HN 1 1
45 1 1 1 1 3 GLN H A 3 . HN 1 1
45 1 2 1 1 3 GLN QG A 3 . HG# 1 1
46 1 1 1 1 3 GLN H A 3 . HN 1 1
46 1 2 1 1 3 GLN HB2 A 3 . HB2 1 1
47 1 1 1 1 3 GLN H A 3 . HN 1 1
47 1 2 1 1 4 SER HA A 4 . HA 1 1
48 1 1 1 1 3 GLN HA A 3 . HA 1 1
48 1 2 1 1 4 SER H A 4 . HN 1 1
49 1 1 1 1 3 GLN QG A 3 . HG# 1 1
49 1 2 1 1 4 SER H A 4 . HN 1 1
50 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
50 1 2 1 1 4 SER H A 4 . HN 1 1
51 1 1 1 1 3 GLN HA A 3 . HA 1 1
51 1 2 1 1 7 ASP H A 7 . HN 1 1
52 1 1 1 1 4 SER H A 4 . HN 1 1
52 1 2 1 1 4 SER HB3 A 4 . HB1 1 1
53 1 1 1 1 4 SER H A 4 . HN 1 1
53 1 2 1 1 4 SER HB2 A 4 . HB2 1 1
54 1 1 1 1 4 SER HA A 4 . HA 1 1
54 1 2 1 1 6 GLY H A 6 . HN 1 1
55 1 1 1 1 4 SER HB3 A 4 . HB1 1 1
55 1 2 1 1 6 GLY H A 6 . HN 1 1
56 1 1 1 1 4 SER HA A 4 . HA 1 1
56 1 2 1 1 7 ASP H A 7 . HN 1 1
57 1 1 1 1 4 SER H A 4 . HN 1 1
57 1 2 1 1 7 ASP QB A 7 . HB# 1 1
58 1 1 1 1 4 SER HA A 4 . HA 1 1
58 1 2 1 1 8 SER H A 8 . HN 1 1
59 1 1 1 1 5 PRO HA A 5 . HA 1 1
59 1 2 1 1 6 GLY H A 6 . HN 1 1
60 1 1 1 1 5 PRO QB A 5 . HB1 1 1
60 1 2 1 1 6 GLY H A 6 . HN 1 1
61 1 1 1 1 5 PRO QD A 5 . HD2 1 1
61 1 2 1 1 7 ASP H A 7 . HN 1 1
62 1 1 1 1 5 PRO QD A 5 . HD2 1 1
62 1 2 1 1 8 SER H A 8 . HN 1 1
63 1 1 1 1 5 PRO HA A 5 . HA 1 1
63 1 2 1 1 9 ARG H A 9 . HN 1 1
64 1 1 1 1 6 GLY H A 6 . HN 1 1
64 1 2 1 1 7 ASP H A 7 . HN 1 1
65 1 1 1 1 6 GLY QA A 6 . HA# 1 1
65 1 2 1 1 7 ASP H A 7 . HN 1 1
66 1 1 1 1 6 GLY H A 6 . HN 1 1
66 1 2 1 1 7 ASP HA A 7 . HA 1 1
67 1 1 1 1 6 GLY H A 6 . HN 1 1
67 1 2 1 1 8 SER H A 8 . HN 1 1
68 1 1 1 1 6 GLY H A 6 . HN 1 1
68 1 2 1 1 9 ARG H A 9 . HN 1 1
69 1 1 1 1 7 ASP H A 7 . HN 1 1
69 1 2 1 1 7 ASP QB A 7 . HB# 1 1
70 1 1 1 1 7 ASP H A 7 . HN 1 1
70 1 2 1 1 8 SER H A 8 . HN 1 1
71 1 1 1 1 7 ASP HA A 7 . HA 1 1
71 1 2 1 1 8 SER H A 8 . HN 1 1
72 1 1 1 1 7 ASP QB A 7 . HB# 1 1
72 1 2 1 1 8 SER H A 8 . HN 1 1
73 1 1 1 1 7 ASP HA A 7 . HA 1 1
73 1 2 1 1 9 ARG H A 9 . HN 1 1
74 1 1 1 1 7 ASP QB A 7 . HB# 1 1
74 1 2 1 1 9 ARG H A 9 . HN 1 1
75 1 1 1 1 7 ASP H A 7 . HN 1 1
75 1 2 1 1 10 ARG H A 10 . HN 1 1
76 1 1 1 1 7 ASP HA A 7 . HA 1 1
76 1 2 1 1 10 ARG H A 10 . HN 1 1
77 1 1 1 1 7 ASP QB A 7 . HB# 1 1
77 1 2 1 1 10 ARG H A 10 . HN 1 1
78 1 1 1 1 8 SER H A 8 . HN 1 1
78 1 2 1 1 8 SER QB A 8 . HB# 1 1
79 1 1 1 1 8 SER H A 8 . HN 1 1
79 1 2 1 1 9 ARG H A 9 . HN 1 1
80 1 1 1 1 8 SER H A 8 . HN 1 1
80 1 2 1 1 9 ARG QB A 9 . HB2 1 1
81 1 1 1 1 8 SER H A 8 . HN 1 1
81 1 2 1 1 11 LEU QD A 11 . HD1# 1 1
82 1 1 1 1 8 SER H A 8 . HN 1 1
82 1 2 1 1 11 LEU HG A 11 . HG 1 1
83 1 1 1 1 9 ARG H A 9 . HN 1 1
83 1 2 1 1 9 ARG QG A 9 . HG# 1 1
84 1 1 1 1 9 ARG H A 9 . HN 1 1
84 1 2 1 1 9 ARG QD A 9 . HD# 1 1
85 1 1 1 1 9 ARG H A 9 . HN 1 1
85 1 2 1 1 10 ARG H A 10 . HN 1 1
86 1 1 1 1 9 ARG H A 9 . HN 1 1
86 1 2 1 1 12 SER H A 12 . HN 1 1
87 1 1 1 1 10 ARG H A 10 . HN 1 1
87 1 2 1 1 10 ARG QB A 10 . HB# 1 1
88 1 1 1 1 10 ARG H A 10 . HN 1 1
88 1 2 1 1 10 ARG QG A 10 . HG# 1 1
89 1 1 1 1 10 ARG H A 10 . HN 1 1
89 1 2 1 1 10 ARG QD A 10 . HD# 1 1
90 1 1 1 1 10 ARG H A 10 . HN 1 1
90 1 2 1 1 11 LEU H A 11 . HN 1 1
91 1 1 1 1 10 ARG HA A 10 . HA 1 1
91 1 2 1 1 11 LEU H A 11 . HN 1 1
92 1 1 1 1 10 ARG QD A 10 . HD# 1 1
92 1 2 1 1 11 LEU H A 11 . HN 1 1
93 1 1 1 1 10 ARG QD A 10 . HD# 1 1
93 1 2 1 1 12 SER H A 12 . HN 1 1
94 1 1 1 1 10 ARG QD A 10 . HD# 1 1
94 1 2 1 1 13 ILE H A 13 . HN 1 1
95 1 1 1 1 10 ARG H A 10 . HN 1 1
95 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
96 1 1 1 1 10 ARG QB A 10 . HB# 1 1
96 1 2 1 1 14 GLN H A 14 . HN 1 1
97 1 1 1 1 11 LEU H A 11 . HN 1 1
97 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
98 1 1 1 1 11 LEU H A 11 . HN 1 1
98 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
99 1 1 1 1 11 LEU H A 11 . HN 1 1
99 1 2 1 1 11 LEU HG A 11 . HG 1 1
100 1 1 1 1 11 LEU H A 11 . HN 1 1
100 1 2 1 1 11 LEU QD A 11 . HD1# 1 1
101 1 1 1 1 11 LEU QD A 11 . HD1# 1 1
101 1 2 1 1 12 SER H A 12 . HN 1 1
102 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
102 1 2 1 1 12 SER H A 12 . HN 1 1
103 1 1 1 1 11 LEU H A 11 . HN 1 1
103 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
104 1 1 1 1 11 LEU H A 11 . HN 1 1
104 1 2 1 1 14 GLN QB A 14 . HB# 1 1
105 1 1 1 1 11 LEU HA A 11 . HA 1 1
105 1 2 1 1 14 GLN H A 14 . HN 1 1
106 1 1 1 1 11 LEU HG A 11 . HG 1 1
106 1 2 1 1 14 GLN HE22 A 14 . HE22 1 1
107 1 1 1 1 11 LEU QD A 11 . HD1# 1 1
107 1 2 1 1 14 GLN HE22 A 14 . HE22 1 1
108 1 1 1 1 11 LEU QD A 11 . HD1# 1 1
108 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
109 1 1 1 1 11 LEU HG A 11 . HG 1 1
109 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
110 1 1 1 1 12 SER H A 12 . HN 1 1
110 1 2 1 1 12 SER HB3 A 12 . HB1 1 1
111 1 1 1 1 12 SER H A 12 . HN 1 1
111 1 2 1 1 12 SER HB2 A 12 . HB2 1 1
112 1 1 1 1 12 SER HA A 12 . HA 1 1
112 1 2 1 1 13 ILE H A 13 . HN 1 1
113 1 1 1 1 12 SER HB3 A 12 . HB1 1 1
113 1 2 1 1 13 ILE H A 13 . HN 1 1
114 1 1 1 1 12 SER HB2 A 12 . HB2 1 1
114 1 2 1 1 13 ILE H A 13 . HN 1 1
115 1 1 1 1 12 SER HA A 12 . HA 1 1
115 1 2 1 1 16 ALA H A 16 . HN 1 1
116 1 1 1 1 13 ILE H A 13 . HN 1 1
116 1 2 1 1 13 ILE HB A 13 . HB 1 1
117 1 1 1 1 13 ILE H A 13 . HN 1 1
117 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
118 1 1 1 1 13 ILE H A 13 . HN 1 1
118 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
119 1 1 1 1 13 ILE H A 13 . HN 1 1
119 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
120 1 1 1 1 13 ILE H A 13 . HN 1 1
120 1 2 1 1 14 GLN QB A 14 . HB# 1 1
121 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
121 1 2 1 1 14 GLN H A 14 . HN 1 1
122 1 1 1 1 13 ILE HA A 13 . HA 1 1
122 1 2 1 1 14 GLN H A 14 . HN 1 1
123 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
123 1 2 1 1 14 GLN H A 14 . HN 1 1
124 1 1 1 1 13 ILE HB A 13 . HB 1 1
124 1 2 1 1 14 GLN H A 14 . HN 1 1
125 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
125 1 2 1 1 14 GLN H A 14 . HN 1 1
126 1 1 1 1 13 ILE HA A 13 . HA 1 1
126 1 2 1 1 15 ARG H A 15 . HN 1 1
127 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
127 1 2 1 1 16 ALA H A 16 . HN 1 1
128 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
128 1 2 1 1 16 ALA H A 16 . HN 1 1
129 1 1 1 1 13 ILE HB A 13 . HB 1 1
129 1 2 1 1 16 ALA H A 16 . HN 1 1
130 1 1 1 1 13 ILE HA A 13 . HA 1 1
130 1 2 1 1 16 ALA H A 16 . HN 1 1
131 1 1 1 1 14 GLN H A 14 . HN 1 1
131 1 2 1 1 14 GLN QB A 14 . HB# 1 1
132 1 1 1 1 14 GLN H A 14 . HN 1 1
132 1 2 1 1 14 GLN QG A 14 . HG# 1 1
133 1 1 1 1 14 GLN HE22 A 14 . HE22 1 1
133 1 2 1 1 14 GLN QG A 14 . HG# 1 1
134 1 1 1 1 14 GLN QB A 14 . HB# 1 1
134 1 2 1 1 14 GLN HE22 A 14 . HE22 1 1
135 1 1 1 1 14 GLN QB A 14 . HB# 1 1
135 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
136 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
136 1 2 1 1 14 GLN QG A 14 . HG# 1 1
137 1 1 1 1 14 GLN HA A 14 . HA 1 1
137 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
138 1 1 1 1 14 GLN QG A 14 . HG# 1 1
138 1 2 1 1 15 ARG H A 15 . HN 1 1
139 1 1 1 1 14 GLN HG3 A 14 . HG1 1 1
139 1 2 1 1 16 ALA H A 16 . HN 1 1
140 1 1 1 1 14 GLN HG2 A 14 . HG2 1 1
140 1 2 1 1 16 ALA H A 16 . HN 1 1
141 1 1 1 1 14 GLN HA A 14 . HA 1 1
141 1 2 1 1 17 ILE H A 17 . HN 1 1
142 1 1 1 1 15 ARG H A 15 . HN 1 1
142 1 2 1 1 15 ARG QG A 15 . HG# 1 1
143 1 1 1 1 15 ARG H A 15 . HN 1 1
143 1 2 1 1 15 ARG QD A 15 . HD# 1 1
144 1 1 1 1 15 ARG H A 15 . HN 1 1
144 1 2 1 1 15 ARG HB3 A 15 . HB1 1 1
145 1 1 1 1 15 ARG H A 15 . HN 1 1
145 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
146 1 1 1 1 15 ARG HA A 15 . HA 1 1
146 1 2 1 1 16 ALA H A 16 . HN 1 1
147 1 1 1 1 15 ARG HB3 A 15 . HB1 1 1
147 1 2 1 1 16 ALA H A 16 . HN 1 1
148 1 1 1 1 15 ARG HB2 A 15 . HB2 1 1
148 1 2 1 1 16 ALA H A 16 . HN 1 1
149 1 1 1 1 15 ARG QG A 15 . HG# 1 1
149 1 2 1 1 16 ALA H A 16 . HN 1 1
150 1 1 1 1 15 ARG H A 15 . HN 1 1
150 1 2 1 1 16 ALA H A 16 . HN 1 1
151 1 1 1 1 15 ARG QD A 15 . HD# 1 1
151 1 2 1 1 16 ALA H A 16 . HN 1 1
152 1 1 1 1 15 ARG H A 15 . HN 1 1
152 1 2 1 1 16 ALA MB A 16 . HB# 1 1
153 1 1 1 1 15 ARG H A 15 . HN 1 1
153 1 2 1 1 17 ILE H A 17 . HN 1 1
154 1 1 1 1 15 ARG QD A 15 . HD# 1 1
154 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
155 1 1 1 1 15 ARG QG A 15 . HG# 1 1
155 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
156 1 1 1 1 15 ARG QG A 15 . HG# 1 1
156 1 2 1 1 18 GLN HE21 A 18 . HE21 1 1
157 1 1 1 1 16 ALA H A 16 . HN 1 1
157 1 2 1 1 16 ALA MB A 16 . HB# 1 1
158 1 1 1 1 16 ALA H A 16 . HN 1 1
158 1 2 1 1 17 ILE H A 17 . HN 1 1
159 1 1 1 1 16 ALA HA A 16 . HA 1 1
159 1 2 1 1 17 ILE H A 17 . HN 1 1
160 1 1 1 1 16 ALA MB A 16 . HB# 1 1
160 1 2 1 1 17 ILE H A 17 . HN 1 1
161 1 1 1 1 16 ALA H A 16 . HN 1 1
161 1 2 1 1 19 SER H A 19 . HN 1 1
162 1 1 1 1 16 ALA MB A 16 . HB# 1 1
162 1 2 1 1 19 SER H A 19 . HN 1 1
163 1 1 1 1 17 ILE H A 17 . HN 1 1
163 1 2 1 1 17 ILE QG A 17 . HG11 1 1
164 1 1 1 1 17 ILE H A 17 . HN 1 1
164 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
165 1 1 1 1 17 ILE H A 17 . HN 1 1
165 1 2 1 1 17 ILE HB A 17 . HB 1 1
166 1 1 1 1 17 ILE H A 17 . HN 1 1
166 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
167 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
167 1 2 1 1 18 GLN H A 18 . HN 1 1
168 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
168 1 2 1 1 18 GLN H A 18 . HN 1 1
169 1 1 1 1 17 ILE H A 17 . HN 1 1
169 1 2 1 1 18 GLN H A 18 . HN 1 1
170 1 1 1 1 17 ILE H A 17 . HN 1 1
170 1 2 1 1 19 SER H A 19 . HN 1 1
171 1 1 1 1 17 ILE HA A 17 . HA 1 1
171 1 2 1 1 19 SER H A 19 . HN 1 1
172 1 1 1 1 17 ILE HA A 17 . HA 1 1
172 1 2 1 1 20 LEU H A 20 . HN 1 1
173 1 1 1 1 17 ILE QG A 17 . HG12 1 1
173 1 2 1 1 20 LEU H A 20 . HN 1 1
174 1 1 1 1 18 GLN H A 18 . HN 1 1
174 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
175 1 1 1 1 18 GLN H A 18 . HN 1 1
175 1 2 1 1 18 GLN QG A 18 . HG# 1 1
176 1 1 1 1 18 GLN H A 18 . HN 1 1
176 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
177 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
177 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
178 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
178 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
179 1 1 1 1 18 GLN HA A 18 . HA 1 1
179 1 2 1 1 18 GLN HE22 A 18 . HE22 1 1
180 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
180 1 2 1 1 18 GLN HE21 A 18 . HE21 1 1
181 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
181 1 2 1 1 18 GLN HE21 A 18 . HE21 1 1
182 1 1 1 1 18 GLN HE21 A 18 . HE21 1 1
182 1 2 1 1 18 GLN QG A 18 . HG# 1 1
183 1 1 1 1 18 GLN HA A 18 . HA 1 1
183 1 2 1 1 18 GLN HE21 A 18 . HE21 1 1
184 1 1 1 1 18 GLN QG A 18 . HG# 1 1
184 1 2 1 1 19 SER H A 19 . HN 1 1
185 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
185 1 2 1 1 19 SER H A 19 . HN 1 1
186 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
186 1 2 1 1 19 SER H A 19 . HN 1 1
187 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
187 1 2 1 1 20 LEU H A 20 . HN 1 1
188 1 1 1 1 18 GLN QG A 18 . HG# 1 1
188 1 2 1 1 20 LEU H A 20 . HN 1 1
189 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
189 1 2 1 1 22 HIS H A 22 . HN 1 1
190 1 1 1 1 19 SER H A 19 . HN 1 1
190 1 2 1 1 19 SER QB A 19 . HB# 1 1
191 1 1 1 1 19 SER HA A 19 . HA 1 1
191 1 2 1 1 20 LEU H A 20 . HN 1 1
192 1 1 1 1 19 SER H A 19 . HN 1 1
192 1 2 1 1 20 LEU H A 20 . HN 1 1
193 1 1 1 1 19 SER QB A 19 . HB# 1 1
193 1 2 1 1 20 LEU H A 20 . HN 1 1
194 1 1 1 1 19 SER HA A 19 . HA 1 1
194 1 2 1 1 21 VAL H A 21 . HN 1 1
195 1 1 1 1 19 SER H A 19 . HN 1 1
195 1 2 1 1 21 VAL H A 21 . HN 1 1
196 1 1 1 1 19 SER HA A 19 . HA 1 1
196 1 2 1 1 22 HIS H A 22 . HN 1 1
197 1 1 1 1 19 SER HA A 19 . HA 1 1
197 1 2 1 1 23 ALA H A 23 . HN 1 1
198 1 1 1 1 20 LEU H A 20 . HN 1 1
198 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
199 1 1 1 1 20 LEU H A 20 . HN 1 1
199 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
200 1 1 1 1 20 LEU H A 20 . HN 1 1
200 1 2 1 1 20 LEU QD A 20 . HD2# 1 1
201 1 1 1 1 20 LEU H A 20 . HN 1 1
201 1 2 1 1 20 LEU HG A 20 . HG 1 1
202 1 1 1 1 20 LEU H A 20 . HN 1 1
202 1 2 1 1 21 VAL H A 21 . HN 1 1
203 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
203 1 2 1 1 21 VAL H A 21 . HN 1 1
204 1 1 1 1 20 LEU HA A 20 . HA 1 1
204 1 2 1 1 21 VAL H A 21 . HN 1 1
205 1 1 1 1 20 LEU H A 20 . HN 1 1
205 1 2 1 1 22 HIS H A 22 . HN 1 1
206 1 1 1 1 20 LEU H A 20 . HN 1 1
206 1 2 1 1 22 HIS HB3 A 22 . HB1 1 1
207 1 1 1 1 20 LEU HA A 20 . HA 1 1
207 1 2 1 1 22 HIS H A 22 . HN 1 1
208 1 1 1 1 21 VAL H A 21 . HN 1 1
208 1 2 1 1 21 VAL QG A 21 . HG1# 1 1
209 1 1 1 1 21 VAL H A 21 . HN 1 1
209 1 2 1 1 21 VAL HB A 21 . HB 1 1
210 1 1 1 1 21 VAL H A 21 . HN 1 1
210 1 2 1 1 22 HIS H A 22 . HN 1 1
211 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
211 1 2 1 1 22 HIS H A 22 . HN 1 1
212 1 1 1 1 21 VAL HB A 21 . HB 1 1
212 1 2 1 1 22 HIS H A 22 . HN 1 1
213 1 1 1 1 21 VAL HB A 21 . HB 1 1
213 1 2 1 1 23 ALA H A 23 . HN 1 1
214 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
214 1 2 1 1 23 ALA H A 23 . HN 1 1
215 1 1 1 1 21 VAL H A 21 . HN 1 1
215 1 2 1 1 24 ALA H A 24 . HN 1 1
216 1 1 1 1 21 VAL HA A 21 . HA 1 1
216 1 2 1 1 24 ALA H A 24 . HN 1 1
217 1 1 1 1 21 VAL HA A 21 . HA 1 1
217 1 2 1 1 25 GLN H A 25 . HN 1 1
218 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
218 1 2 1 1 25 GLN H A 25 . HN 1 1
219 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
219 1 2 1 1 25 GLN QE A 25 . HE22 1 1
220 1 1 1 1 21 VAL HA A 21 . HA 1 1
220 1 2 1 1 25 GLN QE A 25 . HE21 1 1
221 1 1 1 1 22 HIS H A 22 . HN 1 1
221 1 2 1 1 22 HIS HD2 A 22 . HD2 1 1
222 1 1 1 1 22 HIS H A 22 . HN 1 1
222 1 2 1 1 22 HIS HB3 A 22 . HB1 1 1
223 1 1 1 1 22 HIS H A 22 . HN 1 1
223 1 2 1 1 22 HIS HB2 A 22 . HB2 1 1
224 1 1 1 1 22 HIS H A 22 . HN 1 1
224 1 2 1 1 23 ALA H A 23 . HN 1 1
225 1 1 1 1 22 HIS HB3 A 22 . HB1 1 1
225 1 2 1 1 23 ALA H A 23 . HN 1 1
226 1 1 1 1 22 HIS HB2 A 22 . HB2 1 1
226 1 2 1 1 23 ALA H A 23 . HN 1 1
227 1 1 1 1 22 HIS H A 22 . HN 1 1
227 1 2 1 1 23 ALA MB A 23 . HB# 1 1
228 1 1 1 1 22 HIS H A 22 . HN 1 1
228 1 2 1 1 24 ALA H A 24 . HN 1 1
229 1 1 1 1 22 HIS H A 22 . HN 1 1
229 1 2 1 1 25 GLN H A 25 . HN 1 1
230 1 1 1 1 22 HIS HA A 22 . HA 1 1
230 1 2 1 1 25 GLN H A 25 . HN 1 1
231 1 1 1 1 22 HIS HA A 22 . HA 1 1
231 1 2 1 1 25 GLN QE A 25 . HE22 1 1
232 1 1 1 1 22 HIS HA A 22 . HA 1 1
232 1 2 1 1 26 CYS H A 26 . HN 1 1
233 1 1 1 1 23 ALA H A 23 . HN 1 1
233 1 2 1 1 23 ALA MB A 23 . HB# 1 1
234 1 1 1 1 23 ALA H A 23 . HN 1 1
234 1 2 1 1 24 ALA H A 24 . HN 1 1
235 1 1 1 1 23 ALA H A 23 . HN 1 1
235 1 2 1 1 24 ALA MB A 24 . HB# 1 1
236 1 1 1 1 23 ALA MB A 23 . HB# 1 1
236 1 2 1 1 24 ALA H A 24 . HN 1 1
237 1 1 1 1 23 ALA H A 23 . HN 1 1
237 1 2 1 1 25 GLN H A 25 . HN 1 1
238 1 1 1 1 23 ALA MB A 23 . HB# 1 1
238 1 2 1 1 25 GLN H A 25 . HN 1 1
239 1 1 1 1 23 ALA MB A 23 . HB# 1 1
239 1 2 1 1 26 CYS H A 26 . HN 1 1
240 1 1 1 1 23 ALA H A 23 . HN 1 1
240 1 2 1 1 26 CYS H A 26 . HN 1 1
241 1 1 1 1 23 ALA HA A 23 . HA 1 1
241 1 2 1 1 26 CYS H A 26 . HN 1 1
242 1 1 1 1 23 ALA H A 23 . HN 1 1
242 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
243 1 1 1 1 23 ALA HA A 23 . HA 1 1
243 1 2 1 1 27 ARG H A 27 . HN 1 1
244 1 1 1 1 23 ALA H A 23 . HN 1 1
244 1 2 1 1 39 MET QB A 39 . HB1 1 1
245 1 1 1 1 23 ALA MB A 23 . HB# 1 1
245 1 2 1 1 39 MET H A 39 . HN 1 1
246 1 1 1 1 24 ALA H A 24 . HN 1 1
246 1 2 1 1 24 ALA MB A 24 . HB# 1 1
247 1 1 1 1 24 ALA H A 24 . HN 1 1
247 1 2 1 1 25 GLN HA A 25 . HA 1 1
248 1 1 1 1 24 ALA H A 24 . HN 1 1
248 1 2 1 1 25 GLN H A 25 . HN 1 1
249 1 1 1 1 24 ALA H A 24 . HN 1 1
249 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
250 1 1 1 1 24 ALA H A 24 . HN 1 1
250 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
251 1 1 1 1 24 ALA H A 24 . HN 1 1
251 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
252 1 1 1 1 24 ALA MB A 24 . HB# 1 1
252 1 2 1 1 25 GLN H A 25 . HN 1 1
253 1 1 1 1 24 ALA HA A 24 . HA 1 1
253 1 2 1 1 25 GLN H A 25 . HN 1 1
254 1 1 1 1 24 ALA H A 24 . HN 1 1
254 1 2 1 1 26 CYS H A 26 . HN 1 1
255 1 1 1 1 24 ALA MB A 24 . HB# 1 1
255 1 2 1 1 26 CYS H A 26 . HN 1 1
256 1 1 1 1 24 ALA H A 24 . HN 1 1
256 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
257 1 1 1 1 24 ALA H A 24 . HN 1 1
257 1 2 1 1 82 PRO QD A 82 . HD1 1 1
258 1 1 1 1 25 GLN H A 25 . HN 1 1
258 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
259 1 1 1 1 25 GLN H A 25 . HN 1 1
259 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
260 1 1 1 1 25 GLN H A 25 . HN 1 1
260 1 2 1 1 25 GLN QE A 25 . HE21 1 1
261 1 1 1 1 25 GLN H A 25 . HN 1 1
261 1 2 1 1 25 GLN HB3 A 25 . HB1 1 1
262 1 1 1 1 25 GLN H A 25 . HN 1 1
262 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
263 1 1 1 1 25 GLN QE A 25 . HE22 1 1
263 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
264 1 1 1 1 25 GLN QE A 25 . HE22 1 1
264 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
265 1 1 1 1 25 GLN QB A 25 . HB# 1 1
265 1 2 1 1 25 GLN QE A 25 . HE22 1 1
266 1 1 1 1 25 GLN HA A 25 . HA 1 1
266 1 2 1 1 25 GLN QE A 25 . HE22 1 1
267 1 1 1 1 25 GLN HG2 A 25 . HG2 1 1
267 1 2 1 1 26 CYS H A 26 . HN 1 1
268 1 1 1 1 25 GLN H A 25 . HN 1 1
268 1 2 1 1 26 CYS H A 26 . HN 1 1
269 1 1 1 1 25 GLN HA A 25 . HA 1 1
269 1 2 1 1 26 CYS H A 26 . HN 1 1
270 1 1 1 1 25 GLN H A 25 . HN 1 1
270 1 2 1 1 26 CYS HA A 26 . HA 1 1
271 1 1 1 1 25 GLN QE A 25 . HE22 1 1
271 1 2 1 1 26 CYS HA A 26 . HA 1 1
272 1 1 1 1 25 GLN HA A 25 . HA 1 1
272 1 2 1 1 27 ARG H A 27 . HN 1 1
273 1 1 1 1 25 GLN H A 25 . HN 1 1
273 1 2 1 1 27 ARG H A 27 . HN 1 1
274 1 1 1 1 26 CYS H A 26 . HN 1 1
274 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
275 1 1 1 1 26 CYS H A 26 . HN 1 1
275 1 2 1 1 26 CYS HB2 A 26 . HB2 1 1
276 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
276 1 2 1 1 27 ARG H A 27 . HN 1 1
277 1 1 1 1 26 CYS HA A 26 . HA 1 1
277 1 2 1 1 27 ARG H A 27 . HN 1 1
278 1 1 1 1 26 CYS H A 26 . HN 1 1
278 1 2 1 1 27 ARG H A 27 . HN 1 1
279 1 1 1 1 26 CYS H A 26 . HN 1 1
279 1 2 1 1 27 ARG HA A 27 . HA 1 1
280 1 1 1 1 26 CYS H A 26 . HN 1 1
280 1 2 1 1 28 ASN H A 28 . HN 1 1
281 1 1 1 1 26 CYS HA A 26 . HA 1 1
281 1 2 1 1 28 ASN H A 28 . HN 1 1
282 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
282 1 2 1 1 28 ASN H A 28 . HN 1 1
283 1 1 1 1 26 CYS H A 26 . HN 1 1
283 1 2 1 1 40 LYS QE A 40 . HE# 1 1
284 1 1 1 1 27 ARG H A 27 . HN 1 1
284 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1
285 1 1 1 1 27 ARG H A 27 . HN 1 1
285 1 2 1 1 27 ARG QD A 27 . HD# 1 1
286 1 1 1 1 27 ARG H A 27 . HN 1 1
286 1 2 1 1 27 ARG QG A 27 . HG# 1 1
287 1 1 1 1 27 ARG H A 27 . HN 1 1
287 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1
288 1 1 1 1 27 ARG H A 27 . HN 1 1
288 1 2 1 1 28 ASN HA A 28 . HA 1 1
289 1 1 1 1 27 ARG H A 27 . HN 1 1
289 1 2 1 1 28 ASN H A 28 . HN 1 1
290 1 1 1 1 27 ARG H A 27 . HN 1 1
290 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
291 1 1 1 1 27 ARG H A 27 . HN 1 1
291 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
292 1 1 1 1 27 ARG HA A 27 . HA 1 1
292 1 2 1 1 28 ASN H A 28 . HN 1 1
293 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1
293 1 2 1 1 28 ASN H A 28 . HN 1 1
294 1 1 1 1 27 ARG HB2 A 27 . HB2 1 1
294 1 2 1 1 28 ASN H A 28 . HN 1 1
295 1 1 1 1 27 ARG QG A 27 . HG# 1 1
295 1 2 1 1 28 ASN H A 28 . HN 1 1
296 1 1 1 1 27 ARG H A 27 . HN 1 1
296 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
297 1 1 1 1 27 ARG H A 27 . HN 1 1
297 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
298 1 1 1 1 27 ARG HA A 27 . HA 1 1
298 1 2 1 1 29 ALA H A 29 . HN 1 1
299 1 1 1 1 27 ARG HA A 27 . HA 1 1
299 1 2 1 1 30 ASN H A 30 . HN 1 1
300 1 1 1 1 28 ASN H A 28 . HN 1 1
300 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
301 1 1 1 1 28 ASN H A 28 . HN 1 1
301 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
302 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
302 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
303 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
303 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
304 1 1 1 1 28 ASN HA A 28 . HA 1 1
304 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
305 1 1 1 1 28 ASN HA A 28 . HA 1 1
305 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
306 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
306 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
307 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
307 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
308 1 1 1 1 28 ASN H A 28 . HN 1 1
308 1 2 1 1 29 ALA H A 29 . HN 1 1
309 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
309 1 2 1 1 29 ALA H A 29 . HN 1 1
310 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
310 1 2 1 1 29 ALA H A 29 . HN 1 1
311 1 1 1 1 28 ASN HA A 28 . HA 1 1
311 1 2 1 1 29 ALA H A 29 . HN 1 1
312 1 1 1 1 28 ASN H A 28 . HN 1 1
312 1 2 1 1 29 ALA HA A 29 . HA 1 1
313 1 1 1 1 28 ASN H A 28 . HN 1 1
313 1 2 1 1 30 ASN H A 30 . HN 1 1
314 1 1 1 1 28 ASN HD22 A 28 . HD22 1 1
314 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
315 1 1 1 1 28 ASN HD22 A 28 . HD22 1 1
315 1 2 1 1 30 ASN H A 30 . HN 1 1
316 1 1 1 1 28 ASN HD21 A 28 . HD21 1 1
316 1 2 1 1 30 ASN H A 30 . HN 1 1
317 1 1 1 1 28 ASN HD21 A 28 . HD21 1 1
317 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
318 1 1 1 1 28 ASN HA A 28 . HA 1 1
318 1 2 1 1 31 CYS H A 31 . HN 1 1
319 1 1 1 1 28 ASN H A 28 . HN 1 1
319 1 2 1 1 31 CYS H A 31 . HN 1 1
320 1 1 1 1 28 ASN HD22 A 28 . HD22 1 1
320 1 2 1 1 31 CYS HA A 31 . HA 1 1
321 1 1 1 1 28 ASN HD21 A 28 . HD21 1 1
321 1 2 1 1 31 CYS HA A 31 . HA 1 1
322 1 1 1 1 28 ASN H A 28 . HN 1 1
322 1 2 1 1 40 LYS QE A 40 . HE# 1 1
323 1 1 1 1 29 ALA H A 29 . HN 1 1
323 1 2 1 1 29 ALA MB A 29 . HB# 1 1
324 1 1 1 1 29 ALA H A 29 . HN 1 1
324 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
325 1 1 1 1 29 ALA H A 29 . HN 1 1
325 1 2 1 1 30 ASN H A 30 . HN 1 1
326 1 1 1 1 29 ALA MB A 29 . HB# 1 1
326 1 2 1 1 30 ASN H A 30 . HN 1 1
327 1 1 1 1 29 ALA HA A 29 . HA 1 1
327 1 2 1 1 30 ASN H A 30 . HN 1 1
328 1 1 1 1 29 ALA MB A 29 . HB# 1 1
328 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
329 1 1 1 1 29 ALA MB A 29 . HB# 1 1
329 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
330 1 1 1 1 29 ALA H A 29 . HN 1 1
330 1 2 1 1 31 CYS H A 31 . HN 1 1
331 1 1 1 1 29 ALA MB A 29 . HB# 1 1
331 1 2 1 1 31 CYS H A 31 . HN 1 1
332 1 1 1 1 30 ASN H A 30 . HN 1 1
332 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
333 1 1 1 1 30 ASN H A 30 . HN 1 1
333 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1
334 1 1 1 1 30 ASN H A 30 . HN 1 1
334 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
335 1 1 1 1 30 ASN HA A 30 . HA 1 1
335 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
336 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1
336 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
337 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
337 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
338 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
338 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1
339 1 1 1 1 30 ASN H A 30 . HN 1 1
339 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1
340 1 1 1 1 30 ASN H A 30 . HN 1 1
340 1 2 1 1 31 CYS H A 31 . HN 1 1
341 1 1 1 1 30 ASN HA A 30 . HA 1 1
341 1 2 1 1 32 SER H A 32 . HN 1 1
342 1 1 1 1 31 CYS H A 31 . HN 1 1
342 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
343 1 1 1 1 31 CYS H A 31 . HN 1 1
343 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
344 1 1 1 1 31 CYS H A 31 . HN 1 1
344 1 2 1 1 32 SER H A 32 . HN 1 1
345 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
345 1 2 1 1 32 SER H A 32 . HN 1 1
346 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
346 1 2 1 1 32 SER H A 32 . HN 1 1
347 1 1 1 1 31 CYS H A 31 . HN 1 1
347 1 2 1 1 32 SER HA A 32 . HA 1 1
348 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
348 1 2 1 1 33 LEU H A 33 . HN 1 1
349 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
349 1 2 1 1 36 CYS H A 36 . HN 1 1
350 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
350 1 2 1 1 37 GLN H A 37 . HN 1 1
351 1 1 1 1 32 SER H A 32 . HN 1 1
351 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
352 1 1 1 1 32 SER H A 32 . HN 1 1
352 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
353 1 1 1 1 32 SER H A 32 . HN 1 1
353 1 2 1 1 33 LEU H A 33 . HN 1 1
354 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
354 1 2 1 1 33 LEU H A 33 . HN 1 1
355 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
355 1 2 1 1 33 LEU H A 33 . HN 1 1
356 1 1 1 1 32 SER HA A 32 . HA 1 1
356 1 2 1 1 33 LEU H A 33 . HN 1 1
357 1 1 1 1 32 SER H A 32 . HN 1 1
357 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
358 1 1 1 1 32 SER H A 32 . HN 1 1
358 1 2 1 1 33 LEU HG A 33 . HG 1 1
359 1 1 1 1 32 SER H A 32 . HN 1 1
359 1 2 1 1 33 LEU QD A 33 . HD1# 1 1
360 1 1 1 1 32 SER H A 32 . HN 1 1
360 1 2 1 1 33 LEU HA A 33 . HA 1 1
361 1 1 1 1 32 SER HA A 32 . HA 1 1
361 1 2 1 1 36 CYS H A 36 . HN 1 1
362 1 1 1 1 32 SER H A 32 . HN 1 1
362 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
363 1 1 1 1 32 SER H A 32 . HN 1 1
363 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
364 1 1 1 1 33 LEU H A 33 . HN 1 1
364 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
365 1 1 1 1 33 LEU H A 33 . HN 1 1
365 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
366 1 1 1 1 33 LEU H A 33 . HN 1 1
366 1 2 1 1 33 LEU HG A 33 . HG 1 1
367 1 1 1 1 33 LEU H A 33 . HN 1 1
367 1 2 1 1 33 LEU QD A 33 . HD2# 1 1
368 1 1 1 1 33 LEU H A 33 . HN 1 1
368 1 2 1 1 34 PRO HG2 A 34 . HG2 1 1
369 1 1 1 1 33 LEU H A 33 . HN 1 1
369 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
370 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
370 1 2 1 1 35 SER H A 35 . HN 1 1
371 1 1 1 1 33 LEU HA A 33 . HA 1 1
371 1 2 1 1 35 SER H A 35 . HN 1 1
372 1 1 1 1 33 LEU H A 33 . HN 1 1
372 1 2 1 1 35 SER H A 35 . HN 1 1
373 1 1 1 1 33 LEU QD A 33 . HD2# 1 1
373 1 2 1 1 35 SER H A 35 . HN 1 1
374 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
374 1 2 1 1 35 SER H A 35 . HN 1 1
375 1 1 1 1 33 LEU H A 33 . HN 1 1
375 1 2 1 1 36 CYS H A 36 . HN 1 1
376 1 1 1 1 33 LEU H A 33 . HN 1 1
376 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
377 1 1 1 1 33 LEU H A 33 . HN 1 1
377 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
378 1 1 1 1 33 LEU H A 33 . HN 1 1
378 1 2 1 1 36 CYS HA A 36 . HA 1 1
379 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
379 1 2 1 1 36 CYS H A 36 . HN 1 1
380 1 1 1 1 33 LEU HA A 33 . HA 1 1
380 1 2 1 1 36 CYS H A 36 . HN 1 1
381 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
381 1 2 1 1 36 CYS H A 36 . HN 1 1
382 1 1 1 1 33 LEU QD A 33 . HD2# 1 1
382 1 2 1 1 36 CYS H A 36 . HN 1 1
383 1 1 1 1 33 LEU H A 33 . HN 1 1
383 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
384 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
384 1 2 1 1 37 GLN H A 37 . HN 1 1
385 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
385 1 2 1 1 37 GLN H A 37 . HN 1 1
386 1 1 1 1 33 LEU QD A 33 . HD1# 1 1
386 1 2 1 1 37 GLN H A 37 . HN 1 1
387 1 1 1 1 34 PRO QG A 34 . HG# 1 1
387 1 2 1 1 35 SER H A 35 . HN 1 1
388 1 1 1 1 34 PRO HA A 34 . HA 1 1
388 1 2 1 1 35 SER H A 35 . HN 1 1
389 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
389 1 2 1 1 35 SER H A 35 . HN 1 1
390 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
390 1 2 1 1 35 SER H A 35 . HN 1 1
391 1 1 1 1 34 PRO QD A 34 . HD# 1 1
391 1 2 1 1 36 CYS H A 36 . HN 1 1
392 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
392 1 2 1 1 36 CYS H A 36 . HN 1 1
393 1 1 1 1 34 PRO QD A 34 . HD# 1 1
393 1 2 1 1 37 GLN H A 37 . HN 1 1
394 1 1 1 1 34 PRO HA A 34 . HA 1 1
394 1 2 1 1 37 GLN H A 37 . HN 1 1
395 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
395 1 2 1 1 38 LYS H A 38 . HN 1 1
396 1 1 1 1 35 SER H A 35 . HN 1 1
396 1 2 1 1 35 SER QB A 35 . HB# 1 1
397 1 1 1 1 35 SER H A 35 . HN 1 1
397 1 2 1 1 36 CYS H A 36 . HN 1 1
398 1 1 1 1 35 SER QB A 35 . HB# 1 1
398 1 2 1 1 36 CYS H A 36 . HN 1 1
399 1 1 1 1 36 CYS H A 36 . HN 1 1
399 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
400 1 1 1 1 36 CYS H A 36 . HN 1 1
400 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
401 1 1 1 1 36 CYS H A 36 . HN 1 1
401 1 2 1 1 37 GLN QB A 37 . HB# 1 1
402 1 1 1 1 36 CYS H A 36 . HN 1 1
402 1 2 1 1 37 GLN H A 37 . HN 1 1
403 1 1 1 1 36 CYS H A 36 . HN 1 1
403 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
404 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
404 1 2 1 1 37 GLN H A 37 . HN 1 1
405 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
405 1 2 1 1 37 GLN H A 37 . HN 1 1
406 1 1 1 1 36 CYS HA A 36 . HA 1 1
406 1 2 1 1 37 GLN H A 37 . HN 1 1
407 1 1 1 1 36 CYS H A 36 . HN 1 1
407 1 2 1 1 38 LYS H A 38 . HN 1 1
408 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
408 1 2 1 1 38 LYS H A 38 . HN 1 1
409 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
409 1 2 1 1 38 LYS H A 38 . HN 1 1
410 1 1 1 1 36 CYS HA A 36 . HA 1 1
410 1 2 1 1 39 MET H A 39 . HN 1 1
411 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
411 1 2 1 1 39 MET H A 39 . HN 1 1
412 1 1 1 1 36 CYS HA A 36 . HA 1 1
412 1 2 1 1 40 LYS H A 40 . HN 1 1
413 1 1 1 1 37 GLN H A 37 . HN 1 1
413 1 2 1 1 37 GLN QB A 37 . HB# 1 1
414 1 1 1 1 37 GLN H A 37 . HN 1 1
414 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
415 1 1 1 1 37 GLN HE21 A 37 . HE21 1 1
415 1 2 1 1 37 GLN QG A 37 . HG# 1 1
416 1 1 1 1 37 GLN QB A 37 . HB# 1 1
416 1 2 1 1 37 GLN HE21 A 37 . HE21 1 1
417 1 1 1 1 37 GLN QB A 37 . HB# 1 1
417 1 2 1 1 38 LYS H A 38 . HN 1 1
418 1 1 1 1 37 GLN H A 37 . HN 1 1
418 1 2 1 1 38 LYS H A 38 . HN 1 1
419 1 1 1 1 37 GLN HG3 A 37 . HG1 1 1
419 1 2 1 1 38 LYS H A 38 . HN 1 1
420 1 1 1 1 37 GLN HG2 A 37 . HG2 1 1
420 1 2 1 1 38 LYS H A 38 . HN 1 1
421 1 1 1 1 37 GLN H A 37 . HN 1 1
421 1 2 1 1 39 MET H A 39 . HN 1 1
422 1 1 1 1 37 GLN HA A 37 . HA 1 1
422 1 2 1 1 40 LYS H A 40 . HN 1 1
423 1 1 1 1 37 GLN H A 37 . HN 1 1
423 1 2 1 1 40 LYS H A 40 . HN 1 1
424 1 1 1 1 38 LYS H A 38 . HN 1 1
424 1 2 1 1 38 LYS QD A 38 . HD# 1 1
425 1 1 1 1 38 LYS H A 38 . HN 1 1
425 1 2 1 1 38 LYS QG A 38 . HG# 1 1
426 1 1 1 1 38 LYS H A 38 . HN 1 1
426 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
427 1 1 1 1 38 LYS H A 38 . HN 1 1
427 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
428 1 1 1 1 38 LYS H A 38 . HN 1 1
428 1 2 1 1 39 MET H A 39 . HN 1 1
429 1 1 1 1 38 LYS HA A 38 . HA 1 1
429 1 2 1 1 39 MET H A 39 . HN 1 1
430 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
430 1 2 1 1 39 MET H A 39 . HN 1 1
431 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
431 1 2 1 1 39 MET H A 39 . HN 1 1
432 1 1 1 1 38 LYS QD A 38 . HD# 1 1
432 1 2 1 1 39 MET H A 39 . HN 1 1
433 1 1 1 1 38 LYS QG A 38 . HG# 1 1
433 1 2 1 1 39 MET H A 39 . HN 1 1
434 1 1 1 1 38 LYS H A 38 . HN 1 1
434 1 2 1 1 39 MET HA A 39 . HA 1 1
435 1 1 1 1 38 LYS H A 38 . HN 1 1
435 1 2 1 1 40 LYS H A 40 . HN 1 1
436 1 1 1 1 38 LYS H A 38 . HN 1 1
436 1 2 1 1 41 ARG H A 41 . HN 1 1
437 1 1 1 1 38 LYS HA A 38 . HA 1 1
437 1 2 1 1 41 ARG H A 41 . HN 1 1
438 1 1 1 1 38 LYS HA A 38 . HA 1 1
438 1 2 1 1 42 VAL H A 42 . HN 1 1
439 1 1 1 1 38 LYS QG A 38 . HG# 1 1
439 1 2 1 1 42 VAL H A 42 . HN 1 1
440 1 1 1 1 38 LYS H A 38 . HN 1 1
440 1 2 1 1 42 VAL H A 42 . HN 1 1
441 1 1 1 1 39 MET H A 39 . HN 1 1
441 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
442 1 1 1 1 39 MET H A 39 . HN 1 1
442 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
443 1 1 1 1 39 MET H A 39 . HN 1 1
443 1 2 1 1 39 MET QB A 39 . HB2 1 1
444 1 1 1 1 39 MET H A 39 . HN 1 1
444 1 2 1 1 40 LYS H A 40 . HN 1 1
445 1 1 1 1 39 MET H A 39 . HN 1 1
445 1 2 1 1 40 LYS HA A 40 . HA 1 1
446 1 1 1 1 39 MET H A 39 . HN 1 1
446 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
447 1 1 1 1 39 MET HA A 39 . HA 1 1
447 1 2 1 1 41 ARG H A 41 . HN 1 1
448 1 1 1 1 39 MET H A 39 . HN 1 1
448 1 2 1 1 41 ARG H A 41 . HN 1 1
449 1 1 1 1 39 MET HA A 39 . HA 1 1
449 1 2 1 1 42 VAL H A 42 . HN 1 1
450 1 1 1 1 39 MET HG2 A 39 . HG2 1 1
450 1 2 1 1 42 VAL H A 42 . HN 1 1
451 1 1 1 1 39 MET H A 39 . HN 1 1
451 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
452 1 1 1 1 39 MET HA A 39 . HA 1 1
452 1 2 1 1 43 VAL H A 43 . HN 1 1
453 1 1 1 1 40 LYS H A 40 . HN 1 1
453 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
454 1 1 1 1 40 LYS H A 40 . HN 1 1
454 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
455 1 1 1 1 40 LYS H A 40 . HN 1 1
455 1 2 1 1 40 LYS QG A 40 . HG# 1 1
456 1 1 1 1 40 LYS H A 40 . HN 1 1
456 1 2 1 1 40 LYS QD A 40 . HD# 1 1
457 1 1 1 1 40 LYS H A 40 . HN 1 1
457 1 2 1 1 41 ARG H A 41 . HN 1 1
458 1 1 1 1 40 LYS HA A 40 . HA 1 1
458 1 2 1 1 41 ARG H A 41 . HN 1 1
459 1 1 1 1 40 LYS QG A 40 . HG# 1 1
459 1 2 1 1 41 ARG H A 41 . HN 1 1
460 1 1 1 1 40 LYS H A 40 . HN 1 1
460 1 2 1 1 42 VAL H A 42 . HN 1 1
461 1 1 1 1 40 LYS HA A 40 . HA 1 1
461 1 2 1 1 43 VAL H A 43 . HN 1 1
462 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
462 1 2 1 1 44 GLN H A 44 . HN 1 1
463 1 1 1 1 40 LYS HA A 40 . HA 1 1
463 1 2 1 1 44 GLN H A 44 . HN 1 1
464 1 1 1 1 41 ARG H A 41 . HN 1 1
464 1 2 1 1 41 ARG QD A 41 . HD# 1 1
465 1 1 1 1 41 ARG H A 41 . HN 1 1
465 1 2 1 1 41 ARG HB3 A 41 . HB1 1 1
466 1 1 1 1 41 ARG H A 41 . HN 1 1
466 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
467 1 1 1 1 41 ARG H A 41 . HN 1 1
467 1 2 1 1 41 ARG QG A 41 . HG# 1 1
468 1 1 1 1 41 ARG HA A 41 . HA 1 1
468 1 2 1 1 42 VAL H A 42 . HN 1 1
469 1 1 1 1 41 ARG H A 41 . HN 1 1
469 1 2 1 1 42 VAL H A 42 . HN 1 1
470 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
470 1 2 1 1 42 VAL H A 42 . HN 1 1
471 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
471 1 2 1 1 42 VAL H A 42 . HN 1 1
472 1 1 1 1 41 ARG QG A 41 . HG# 1 1
472 1 2 1 1 42 VAL H A 42 . HN 1 1
473 1 1 1 1 41 ARG H A 41 . HN 1 1
473 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
474 1 1 1 1 41 ARG H A 41 . HN 1 1
474 1 2 1 1 42 VAL HB A 42 . HB 1 1
475 1 1 1 1 41 ARG H A 41 . HN 1 1
475 1 2 1 1 43 VAL H A 43 . HN 1 1
476 1 1 1 1 41 ARG QG A 41 . HG# 1 1
476 1 2 1 1 44 GLN H A 44 . HN 1 1
477 1 1 1 1 41 ARG HA A 41 . HA 1 1
477 1 2 1 1 44 GLN H A 44 . HN 1 1
478 1 1 1 1 41 ARG H A 41 . HN 1 1
478 1 2 1 1 45 HIS H A 45 . HN 1 1
479 1 1 1 1 42 VAL H A 42 . HN 1 1
479 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
480 1 1 1 1 42 VAL H A 42 . HN 1 1
480 1 2 1 1 42 VAL HB A 42 . HB 1 1
481 1 1 1 1 42 VAL H A 42 . HN 1 1
481 1 2 1 1 43 VAL HA A 43 . HA 1 1
482 1 1 1 1 42 VAL H A 42 . HN 1 1
482 1 2 1 1 43 VAL H A 43 . HN 1 1
483 1 1 1 1 42 VAL HB A 42 . HB 1 1
483 1 2 1 1 43 VAL H A 43 . HN 1 1
484 1 1 1 1 42 VAL H A 42 . HN 1 1
484 1 2 1 1 45 HIS QB A 45 . HB# 1 1
485 1 1 1 1 42 VAL H A 42 . HN 1 1
485 1 2 1 1 45 HIS H A 45 . HN 1 1
486 1 1 1 1 42 VAL HA A 42 . HA 1 1
486 1 2 1 1 45 HIS H A 45 . HN 1 1
487 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
487 1 2 1 1 45 HIS H A 45 . HN 1 1
488 1 1 1 1 43 VAL H A 43 . HN 1 1
488 1 2 1 1 43 VAL HB A 43 . HB 1 1
489 1 1 1 1 43 VAL H A 43 . HN 1 1
489 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
490 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
490 1 2 1 1 44 GLN H A 44 . HN 1 1
491 1 1 1 1 43 VAL HA A 43 . HA 1 1
491 1 2 1 1 44 GLN H A 44 . HN 1 1
492 1 1 1 1 43 VAL H A 43 . HN 1 1
492 1 2 1 1 45 HIS H A 45 . HN 1 1
493 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
493 1 2 1 1 45 HIS H A 45 . HN 1 1
494 1 1 1 1 43 VAL H A 43 . HN 1 1
494 1 2 1 1 46 THR H A 46 . HN 1 1
495 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
495 1 2 1 1 47 LYS H A 47 . HN 1 1
496 1 1 1 1 44 GLN H A 44 . HN 1 1
496 1 2 1 1 44 GLN QB A 44 . HB# 1 1
497 1 1 1 1 44 GLN H A 44 . HN 1 1
497 1 2 1 1 44 GLN QG A 44 . HG# 1 1
498 1 1 1 1 44 GLN H A 44 . HN 1 1
498 1 2 1 1 45 HIS H A 45 . HN 1 1
499 1 1 1 1 44 GLN HA A 44 . HA 1 1
499 1 2 1 1 45 HIS H A 45 . HN 1 1
500 1 1 1 1 44 GLN QG A 44 . HG# 1 1
500 1 2 1 1 45 HIS H A 45 . HN 1 1
501 1 1 1 1 44 GLN QB A 44 . HB# 1 1
501 1 2 1 1 45 HIS H A 45 . HN 1 1
502 1 1 1 1 44 GLN HA A 44 . HA 1 1
502 1 2 1 1 47 LYS H A 47 . HN 1 1
503 1 1 1 1 45 HIS H A 45 . HN 1 1
503 1 2 1 1 45 HIS QB A 45 . HB# 1 1
504 1 1 1 1 45 HIS H A 45 . HN 1 1
504 1 2 1 1 46 THR H A 46 . HN 1 1
505 1 1 1 1 45 HIS H A 45 . HN 1 1
505 1 2 1 1 47 LYS H A 47 . HN 1 1
506 1 1 1 1 45 HIS H A 45 . HN 1 1
506 1 2 1 1 48 GLY H A 48 . HN 1 1
507 1 1 1 1 45 HIS QB A 45 . HB# 1 1
507 1 2 1 1 49 CYS H A 49 . HN 1 1
508 1 1 1 1 45 HIS H A 45 . HN 1 1
508 1 2 1 1 49 CYS H A 49 . HN 1 1
509 1 1 1 1 45 HIS HA A 45 . HA 1 1
509 1 2 1 1 49 CYS H A 49 . HN 1 1
510 1 1 1 1 46 THR H A 46 . HN 1 1
510 1 2 1 1 46 THR HB A 46 . HB 1 1
511 1 1 1 1 46 THR H A 46 . HN 1 1
511 1 2 1 1 46 THR MG A 46 . HG2# 1 1
512 1 1 1 1 46 THR H A 46 . HN 1 1
512 1 2 1 1 47 LYS H A 47 . HN 1 1
513 1 1 1 1 46 THR HB A 46 . HB 1 1
513 1 2 1 1 47 LYS H A 47 . HN 1 1
514 1 1 1 1 46 THR HA A 46 . HA 1 1
514 1 2 1 1 48 GLY H A 48 . HN 1 1
515 1 1 1 1 47 LYS H A 47 . HN 1 1
515 1 2 1 1 47 LYS QG A 47 . HG# 1 1
516 1 1 1 1 47 LYS H A 47 . HN 1 1
516 1 2 1 1 47 LYS QD A 47 . HD# 1 1
517 1 1 1 1 47 LYS H A 47 . HN 1 1
517 1 2 1 1 47 LYS QB A 47 . HB# 1 1
518 1 1 1 1 47 LYS H A 47 . HN 1 1
518 1 2 1 1 48 GLY H A 48 . HN 1 1
519 1 1 1 1 47 LYS QB A 47 . HB# 1 1
519 1 2 1 1 48 GLY H A 48 . HN 1 1
520 1 1 1 1 47 LYS QD A 47 . HD# 1 1
520 1 2 1 1 48 GLY H A 48 . HN 1 1
521 1 1 1 1 47 LYS HA A 47 . HA 1 1
521 1 2 1 1 48 GLY H A 48 . HN 1 1
522 1 1 1 1 47 LYS QG A 47 . HG# 1 1
522 1 2 1 1 48 GLY H A 48 . HN 1 1
523 1 1 1 1 47 LYS H A 47 . HN 1 1
523 1 2 1 1 49 CYS H A 49 . HN 1 1
524 1 1 1 1 47 LYS QB A 47 . HB# 1 1
524 1 2 1 1 49 CYS H A 49 . HN 1 1
525 1 1 1 1 47 LYS HA A 47 . HA 1 1
525 1 2 1 1 49 CYS H A 49 . HN 1 1
526 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1
526 1 2 1 1 49 CYS H A 49 . HN 1 1
527 1 1 1 1 48 GLY H A 48 . HN 1 1
527 1 2 1 1 49 CYS H A 49 . HN 1 1
528 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1
528 1 2 1 1 49 CYS H A 49 . HN 1 1
529 1 1 1 1 48 GLY H A 48 . HN 1 1
529 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
530 1 1 1 1 48 GLY H A 48 . HN 1 1
530 1 2 1 1 49 CYS HB3 A 49 . HB1 1 1
531 1 1 1 1 49 CYS H A 49 . HN 1 1
531 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
532 1 1 1 1 49 CYS H A 49 . HN 1 1
532 1 2 1 1 49 CYS HB3 A 49 . HB1 1 1
533 1 1 1 1 49 CYS H A 49 . HN 1 1
533 1 2 1 1 50 LYS H A 50 . HN 1 1
534 1 1 1 1 49 CYS HB3 A 49 . HB1 1 1
534 1 2 1 1 50 LYS H A 50 . HN 1 1
535 1 1 1 1 49 CYS HA A 49 . HA 1 1
535 1 2 1 1 50 LYS H A 50 . HN 1 1
536 1 1 1 1 49 CYS H A 49 . HN 1 1
536 1 2 1 1 50 LYS QD A 50 . HD# 1 1
537 1 1 1 1 49 CYS H A 49 . HN 1 1
537 1 2 1 1 50 LYS QE A 50 . HE1 1 1
538 1 1 1 1 49 CYS HA A 49 . HA 1 1
538 1 2 1 1 51 ARG H A 51 . HN 1 1
539 1 1 1 1 49 CYS HB3 A 49 . HB1 1 1
539 1 2 1 1 51 ARG H A 51 . HN 1 1
540 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
540 1 2 1 1 51 ARG H A 51 . HN 1 1
541 1 1 1 1 49 CYS H A 49 . HN 1 1
541 1 2 1 1 52 LYS QG A 52 . HG1 1 1
542 1 1 1 1 50 LYS H A 50 . HN 1 1
542 1 2 1 1 50 LYS QB A 50 . HB2 1 1
543 1 1 1 1 50 LYS H A 50 . HN 1 1
543 1 2 1 1 50 LYS QD A 50 . HD# 1 1
544 1 1 1 1 50 LYS H A 50 . HN 1 1
544 1 2 1 1 50 LYS QG A 50 . HG2 1 1
545 1 1 1 1 50 LYS H A 50 . HN 1 1
545 1 2 1 1 51 ARG H A 51 . HN 1 1
546 1 1 1 1 50 LYS QB A 50 . HB1 1 1
546 1 2 1 1 51 ARG H A 51 . HN 1 1
547 1 1 1 1 51 ARG H A 51 . HN 1 1
547 1 2 1 1 51 ARG QD A 51 . HD# 1 1
548 1 1 1 1 51 ARG H A 51 . HN 1 1
548 1 2 1 1 51 ARG QB A 51 . HB# 1 1
549 1 1 1 1 51 ARG H A 51 . HN 1 1
549 1 2 1 1 51 ARG QG A 51 . HG# 1 1
550 1 1 1 1 51 ARG H A 51 . HN 1 1
550 1 2 1 1 52 LYS H A 52 . HN 1 1
551 1 1 1 1 51 ARG H A 51 . HN 1 1
551 1 2 1 1 52 LYS QG A 52 . HG1 1 1
552 1 1 1 1 51 ARG QB A 51 . HB# 1 1
552 1 2 1 1 53 THR H A 53 . HN 1 1
553 1 1 1 1 51 ARG HA A 51 . HA 1 1
553 1 2 1 1 54 ASN H A 54 . HN 1 1
554 1 1 1 1 51 ARG HA A 51 . HA 1 1
554 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1
555 1 1 1 1 51 ARG HA A 51 . HA 1 1
555 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1
556 1 1 1 1 51 ARG QB A 51 . HB# 1 1
556 1 2 1 1 55 GLY H A 55 . HN 1 1
557 1 1 1 1 51 ARG HA A 51 . HA 1 1
557 1 2 1 1 55 GLY H A 55 . HN 1 1
558 1 1 1 1 51 ARG QB A 51 . HB# 1 1
558 1 2 1 1 56 GLY H A 56 . HN 1 1
559 1 1 1 1 51 ARG QG A 51 . HG# 1 1
559 1 2 1 1 56 GLY H A 56 . HN 1 1
560 1 1 1 1 51 ARG QB A 51 . HB# 1 1
560 1 2 1 1 57 CYS H A 57 . HN 1 1
561 1 1 1 1 51 ARG QD A 51 . HD# 1 1
561 1 2 1 1 57 CYS H A 57 . HN 1 1
562 1 1 1 1 52 LYS H A 52 . HN 1 1
562 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
563 1 1 1 1 52 LYS H A 52 . HN 1 1
563 1 2 1 1 52 LYS QD A 52 . HD# 1 1
564 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
564 1 2 1 1 53 THR H A 53 . HN 1 1
565 1 1 1 1 52 LYS H A 52 . HN 1 1
565 1 2 1 1 53 THR H A 53 . HN 1 1
566 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
566 1 2 1 1 53 THR H A 53 . HN 1 1
567 1 1 1 1 52 LYS QG A 52 . HG1 1 1
567 1 2 1 1 53 THR H A 53 . HN 1 1
568 1 1 1 1 52 LYS HA A 52 . HA 1 1
568 1 2 1 1 53 THR H A 53 . HN 1 1
569 1 1 1 1 52 LYS QD A 52 . HD# 1 1
569 1 2 1 1 53 THR H A 53 . HN 1 1
570 1 1 1 1 52 LYS QG A 52 . HG1 1 1
570 1 2 1 1 54 ASN H A 54 . HN 1 1
571 1 1 1 1 52 LYS H A 52 . HN 1 1
571 1 2 1 1 56 GLY H A 56 . HN 1 1
572 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
572 1 2 1 1 56 GLY H A 56 . HN 1 1
573 1 1 1 1 52 LYS HA A 52 . HA 1 1
573 1 2 1 1 56 GLY H A 56 . HN 1 1
574 1 1 1 1 52 LYS H A 52 . HN 1 1
574 1 2 1 1 57 CYS H A 57 . HN 1 1
575 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
575 1 2 1 1 57 CYS H A 57 . HN 1 1
576 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
576 1 2 1 1 57 CYS H A 57 . HN 1 1
577 1 1 1 1 52 LYS QG A 52 . HG# 1 1
577 1 2 1 1 57 CYS H A 57 . HN 1 1
578 1 1 1 1 53 THR H A 53 . HN 1 1
578 1 2 1 1 53 THR MG A 53 . HG2# 1 1
579 1 1 1 1 53 THR HA A 53 . HA 1 1
579 1 2 1 1 54 ASN H A 54 . HN 1 1
580 1 1 1 1 53 THR H A 53 . HN 1 1
580 1 2 1 1 54 ASN H A 54 . HN 1 1
581 1 1 1 1 53 THR H A 53 . HN 1 1
581 1 2 1 1 54 ASN HA A 54 . HA 1 1
582 1 1 1 1 53 THR H A 53 . HN 1 1
582 1 2 1 1 54 ASN QB A 54 . HB# 1 1
583 1 1 1 1 53 THR H A 53 . HN 1 1
583 1 2 1 1 55 GLY H A 55 . HN 1 1
584 1 1 1 1 53 THR HA A 53 . HA 1 1
584 1 2 1 1 55 GLY H A 55 . HN 1 1
585 1 1 1 1 53 THR H A 53 . HN 1 1
585 1 2 1 1 56 GLY H A 56 . HN 1 1
586 1 1 1 1 53 THR MG A 53 . HG2# 1 1
586 1 2 1 1 56 GLY H A 56 . HN 1 1
587 1 1 1 1 53 THR HA A 53 . HA 1 1
587 1 2 1 1 56 GLY H A 56 . HN 1 1
588 1 1 1 1 53 THR HA A 53 . HA 1 1
588 1 2 1 1 57 CYS H A 57 . HN 1 1
589 1 1 1 1 53 THR H A 53 . HN 1 1
589 1 2 1 1 60 CYS QB A 60 . HB2 1 1
590 1 1 1 1 53 THR H A 53 . HN 1 1
590 1 2 1 1 61 LYS HA A 61 . HA 1 1
591 1 1 1 1 54 ASN H A 54 . HN 1 1
591 1 2 1 1 54 ASN QB A 54 . HB# 1 1
592 1 1 1 1 54 ASN HA A 54 . HA 1 1
592 1 2 1 1 54 ASN HD22 A 54 . HD22 1 1
593 1 1 1 1 54 ASN QB A 54 . HB# 1 1
593 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1
594 1 1 1 1 54 ASN HA A 54 . HA 1 1
594 1 2 1 1 54 ASN HD21 A 54 . HD21 1 1
595 1 1 1 1 54 ASN HA A 54 . HA 1 1
595 1 2 1 1 55 GLY H A 55 . HN 1 1
596 1 1 1 1 54 ASN H A 54 . HN 1 1
596 1 2 1 1 55 GLY H A 55 . HN 1 1
597 1 1 1 1 54 ASN QB A 54 . HB# 1 1
597 1 2 1 1 55 GLY H A 55 . HN 1 1
598 1 1 1 1 54 ASN H A 54 . HN 1 1
598 1 2 1 1 56 GLY H A 56 . HN 1 1
599 1 1 1 1 54 ASN HA A 54 . HA 1 1
599 1 2 1 1 56 GLY H A 56 . HN 1 1
600 1 1 1 1 54 ASN QB A 54 . HB# 1 1
600 1 2 1 1 56 GLY H A 56 . HN 1 1
601 1 1 1 1 54 ASN H A 54 . HN 1 1
601 1 2 1 1 57 CYS H A 57 . HN 1 1
602 1 1 1 1 54 ASN HA A 54 . HA 1 1
602 1 2 1 1 57 CYS H A 57 . HN 1 1
603 1 1 1 1 55 GLY H A 55 . HN 1 1
603 1 2 1 1 56 GLY H A 56 . HN 1 1
604 1 1 1 1 55 GLY QA A 55 . HA# 1 1
604 1 2 1 1 57 CYS H A 57 . HN 1 1
605 1 1 1 1 55 GLY H A 55 . HN 1 1
605 1 2 1 1 57 CYS H A 57 . HN 1 1
606 1 1 1 1 56 GLY H A 56 . HN 1 1
606 1 2 1 1 57 CYS H A 57 . HN 1 1
607 1 1 1 1 56 GLY QA A 56 . HA# 1 1
607 1 2 1 1 57 CYS H A 57 . HN 1 1
608 1 1 1 1 56 GLY H A 56 . HN 1 1
608 1 2 1 1 57 CYS HB2 A 57 . HB2 1 1
609 1 1 1 1 56 GLY H A 56 . HN 1 1
609 1 2 1 1 57 CYS HA A 57 . HA 1 1
610 1 1 1 1 56 GLY H A 56 . HN 1 1
610 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
611 1 1 1 1 57 CYS H A 57 . HN 1 1
611 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
612 1 1 1 1 57 CYS HB3 A 57 . HB1 1 1
612 1 2 1 1 59 ILE H A 59 . HN 1 1
613 1 1 1 1 57 CYS H A 57 . HN 1 1
613 1 2 1 1 60 CYS H A 60 . HN 1 1
614 1 1 1 1 57 CYS H A 57 . HN 1 1
614 1 2 1 1 60 CYS QB A 60 . HB2 1 1
615 1 1 1 1 57 CYS H A 57 . HN 1 1
615 1 2 1 1 61 LYS HA A 61 . HA 1 1
616 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
616 1 2 1 1 59 ILE H A 59 . HN 1 1
617 1 1 1 1 58 PRO HA A 58 . HA 1 1
617 1 2 1 1 59 ILE H A 59 . HN 1 1
618 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
618 1 2 1 1 59 ILE H A 59 . HN 1 1
619 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
619 1 2 1 1 60 CYS H A 60 . HN 1 1
620 1 1 1 1 58 PRO HA A 58 . HA 1 1
620 1 2 1 1 61 LYS H A 61 . HN 1 1
621 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
621 1 2 1 1 61 LYS H A 61 . HN 1 1
622 1 1 1 1 58 PRO QG A 58 . HG1 1 1
622 1 2 1 1 61 LYS H A 61 . HN 1 1
623 1 1 1 1 59 ILE H A 59 . HN 1 1
623 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
624 1 1 1 1 59 ILE H A 59 . HN 1 1
624 1 2 1 1 59 ILE HB A 59 . HB 1 1
625 1 1 1 1 59 ILE H A 59 . HN 1 1
625 1 2 1 1 59 ILE QG A 59 . HG11 1 1
626 1 1 1 1 59 ILE H A 59 . HN 1 1
626 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
627 1 1 1 1 59 ILE QG A 59 . HG12 1 1
627 1 2 1 1 60 CYS H A 60 . HN 1 1
628 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
628 1 2 1 1 60 CYS H A 60 . HN 1 1
629 1 1 1 1 59 ILE HB A 59 . HB 1 1
629 1 2 1 1 60 CYS H A 60 . HN 1 1
630 1 1 1 1 59 ILE H A 59 . HN 1 1
630 1 2 1 1 60 CYS H A 60 . HN 1 1
631 1 1 1 1 59 ILE MD A 59 . HD1# 1 1
631 1 2 1 1 60 CYS H A 60 . HN 1 1
632 1 1 1 1 59 ILE HA A 59 . HA 1 1
632 1 2 1 1 60 CYS H A 60 . HN 1 1
633 1 1 1 1 59 ILE H A 59 . HN 1 1
633 1 2 1 1 60 CYS QB A 60 . HB2 1 1
634 1 1 1 1 59 ILE H A 59 . HN 1 1
634 1 2 1 1 60 CYS HA A 60 . HA 1 1
635 1 1 1 1 59 ILE H A 59 . HN 1 1
635 1 2 1 1 61 LYS H A 61 . HN 1 1
636 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
636 1 2 1 1 61 LYS H A 61 . HN 1 1
637 1 1 1 1 59 ILE H A 59 . HN 1 1
637 1 2 1 1 62 GLN H A 62 . HN 1 1
638 1 1 1 1 59 ILE QG A 59 . HG12 1 1
638 1 2 1 1 62 GLN H A 62 . HN 1 1
639 1 1 1 1 59 ILE HA A 59 . HA 1 1
639 1 2 1 1 62 GLN H A 62 . HN 1 1
640 1 1 1 1 59 ILE HA A 59 . HA 1 1
640 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
641 1 1 1 1 59 ILE HA A 59 . HA 1 1
641 1 2 1 1 63 LEU H A 63 . HN 1 1
642 1 1 1 1 60 CYS H A 60 . HN 1 1
642 1 2 1 1 60 CYS QB A 60 . HB2 1 1
643 1 1 1 1 60 CYS H A 60 . HN 1 1
643 1 2 1 1 61 LYS H A 61 . HN 1 1
644 1 1 1 1 60 CYS H A 60 . HN 1 1
644 1 2 1 1 61 LYS HB3 A 61 . HB1 1 1
645 1 1 1 1 60 CYS H A 60 . HN 1 1
645 1 2 1 1 61 LYS HB2 A 61 . HB2 1 1
646 1 1 1 1 60 CYS HA A 60 . HA 1 1
646 1 2 1 1 61 LYS H A 61 . HN 1 1
647 1 1 1 1 60 CYS QB A 60 . HB1 1 1
647 1 2 1 1 61 LYS H A 61 . HN 1 1
648 1 1 1 1 60 CYS H A 60 . HN 1 1
648 1 2 1 1 62 GLN H A 62 . HN 1 1
649 1 1 1 1 60 CYS QB A 60 . HB1 1 1
649 1 2 1 1 63 LEU H A 63 . HN 1 1
650 1 1 1 1 61 LYS H A 61 . HN 1 1
650 1 2 1 1 61 LYS QD A 61 . HD# 1 1
651 1 1 1 1 61 LYS H A 61 . HN 1 1
651 1 2 1 1 61 LYS QE A 61 . HE# 1 1
652 1 1 1 1 61 LYS H A 61 . HN 1 1
652 1 2 1 1 61 LYS HB3 A 61 . HB1 1 1
653 1 1 1 1 61 LYS H A 61 . HN 1 1
653 1 2 1 1 61 LYS HB2 A 61 . HB2 1 1
654 1 1 1 1 61 LYS H A 61 . HN 1 1
654 1 2 1 1 61 LYS QG A 61 . HG# 1 1
655 1 1 1 1 61 LYS H A 61 . HN 1 1
655 1 2 1 1 62 GLN H A 62 . HN 1 1
656 1 1 1 1 61 LYS HA A 61 . HA 1 1
656 1 2 1 1 62 GLN H A 62 . HN 1 1
657 1 1 1 1 61 LYS QE A 61 . HE# 1 1
657 1 2 1 1 62 GLN H A 62 . HN 1 1
658 1 1 1 1 61 LYS HB3 A 61 . HB1 1 1
658 1 2 1 1 62 GLN H A 62 . HN 1 1
659 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
659 1 2 1 1 62 GLN H A 62 . HN 1 1
660 1 1 1 1 61 LYS QD A 61 . HD# 1 1
660 1 2 1 1 62 GLN H A 62 . HN 1 1
661 1 1 1 1 61 LYS H A 61 . HN 1 1
661 1 2 1 1 62 GLN HB2 A 62 . HB2 1 1
662 1 1 1 1 61 LYS QD A 61 . HD# 1 1
662 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
663 1 1 1 1 61 LYS HA A 61 . HA 1 1
663 1 2 1 1 64 ILE H A 64 . HN 1 1
664 1 1 1 1 61 LYS H A 61 . HN 1 1
664 1 2 1 1 64 ILE H A 64 . HN 1 1
665 1 1 1 1 61 LYS H A 61 . HN 1 1
665 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
666 1 1 1 1 62 GLN H A 62 . HN 1 1
666 1 2 1 1 62 GLN HB2 A 62 . HB2 1 1
667 1 1 1 1 62 GLN H A 62 . HN 1 1
667 1 2 1 1 62 GLN QB A 62 . HB# 1 1
668 1 1 1 1 62 GLN H A 62 . HN 1 1
668 1 2 1 1 62 GLN QG A 62 . HG# 1 1
669 1 1 1 1 62 GLN H A 62 . HN 1 1
669 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
670 1 1 1 1 62 GLN HE22 A 62 . HE22 1 1
670 1 2 1 1 62 GLN QG A 62 . HG# 1 1
671 1 1 1 1 62 GLN HB3 A 62 . HB1 1 1
671 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
672 1 1 1 1 62 GLN HB2 A 62 . HB2 1 1
672 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
673 1 1 1 1 62 GLN HB2 A 62 . HB2 1 1
673 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
674 1 1 1 1 62 GLN HB3 A 62 . HB1 1 1
674 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
675 1 1 1 1 62 GLN HE21 A 62 . HE21 1 1
675 1 2 1 1 62 GLN QG A 62 . HG# 1 1
676 1 1 1 1 62 GLN QG A 62 . HG# 1 1
676 1 2 1 1 63 LEU H A 63 . HN 1 1
677 1 1 1 1 62 GLN QB A 62 . HB# 1 1
677 1 2 1 1 63 LEU H A 63 . HN 1 1
678 1 1 1 1 62 GLN H A 62 . HN 1 1
678 1 2 1 1 63 LEU H A 63 . HN 1 1
679 1 1 1 1 62 GLN H A 62 . HN 1 1
679 1 2 1 1 64 ILE H A 64 . HN 1 1
680 1 1 1 1 62 GLN H A 62 . HN 1 1
680 1 2 1 1 65 ALA H A 65 . HN 1 1
681 1 1 1 1 63 LEU H A 63 . HN 1 1
681 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
682 1 1 1 1 63 LEU H A 63 . HN 1 1
682 1 2 1 1 63 LEU HG A 63 . HG 1 1
683 1 1 1 1 63 LEU H A 63 . HN 1 1
683 1 2 1 1 63 LEU QB A 63 . HB# 1 1
684 1 1 1 1 63 LEU H A 63 . HN 1 1
684 1 2 1 1 64 ILE H A 64 . HN 1 1
685 1 1 1 1 63 LEU HA A 63 . HA 1 1
685 1 2 1 1 64 ILE H A 64 . HN 1 1
686 1 1 1 1 63 LEU H A 63 . HN 1 1
686 1 2 1 1 67 ALA H A 67 . HN 1 1
687 1 1 1 1 64 ILE H A 64 . HN 1 1
687 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
688 1 1 1 1 64 ILE H A 64 . HN 1 1
688 1 2 1 1 64 ILE HB A 64 . HB 1 1
689 1 1 1 1 64 ILE H A 64 . HN 1 1
689 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
690 1 1 1 1 64 ILE H A 64 . HN 1 1
690 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
691 1 1 1 1 64 ILE H A 64 . HN 1 1
691 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
692 1 1 1 1 64 ILE HA A 64 . HA 1 1
692 1 2 1 1 65 ALA H A 65 . HN 1 1
693 1 1 1 1 64 ILE H A 64 . HN 1 1
693 1 2 1 1 65 ALA H A 65 . HN 1 1
694 1 1 1 1 65 ALA H A 65 . HN 1 1
694 1 2 1 1 65 ALA MB A 65 . HB# 1 1
695 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
695 1 2 1 1 67 ALA H A 67 . HN 1 1
696 1 1 1 1 66 LEU QD A 66 . HD2# 1 1
696 1 2 1 1 68 ALA H A 68 . HN 1 1
697 1 1 1 1 67 ALA H A 67 . HN 1 1
697 1 2 1 1 67 ALA MB A 67 . HB# 1 1
698 1 1 1 1 67 ALA H A 67 . HN 1 1
698 1 2 1 1 68 ALA H A 68 . HN 1 1
699 1 1 1 1 68 ALA H A 68 . HN 1 1
699 1 2 1 1 68 ALA MB A 68 . HB# 1 1
700 1 1 1 1 68 ALA H A 68 . HN 1 1
700 1 2 1 1 69 TYR H A 69 . HN 1 1
701 1 1 1 1 68 ALA HA A 68 . HA 1 1
701 1 2 1 1 72 LYS H A 72 . HN 1 1
702 1 1 1 1 69 TYR HA A 69 . HA 1 1
702 1 2 1 1 70 HIS H A 70 . HN 1 1
703 1 1 1 1 70 HIS H A 70 . HN 1 1
703 1 2 1 1 70 HIS HB3 A 70 . HB1 1 1
704 1 1 1 1 70 HIS H A 70 . HN 1 1
704 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
705 1 1 1 1 70 HIS H A 70 . HN 1 1
705 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
706 1 1 1 1 72 LYS H A 72 . HN 1 1
706 1 2 1 1 72 LYS HB3 A 72 . HB1 1 1
707 1 1 1 1 72 LYS H A 72 . HN 1 1
707 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
708 1 1 1 1 72 LYS H A 72 . HN 1 1
708 1 2 1 1 72 LYS QD A 72 . HD# 1 1
709 1 1 1 1 72 LYS H A 72 . HN 1 1
709 1 2 1 1 72 LYS QG A 72 . HG# 1 1
710 1 1 1 1 72 LYS H A 72 . HN 1 1
710 1 2 1 1 73 HIS H A 73 . HN 1 1
711 1 1 1 1 72 LYS HA A 72 . HA 1 1
711 1 2 1 1 73 HIS H A 73 . HN 1 1
712 1 1 1 1 72 LYS HB3 A 72 . HB1 1 1
712 1 2 1 1 73 HIS H A 73 . HN 1 1
713 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
713 1 2 1 1 73 HIS H A 73 . HN 1 1
714 1 1 1 1 73 HIS H A 73 . HN 1 1
714 1 2 1 1 73 HIS HB3 A 73 . HB1 1 1
715 1 1 1 1 73 HIS H A 73 . HN 1 1
715 1 2 1 1 73 HIS HB2 A 73 . HB2 1 1
716 1 1 1 1 73 HIS H A 73 . HN 1 1
716 1 2 1 1 74 CYS H A 74 . HN 1 1
717 1 1 1 1 74 CYS H A 74 . HN 1 1
717 1 2 1 1 74 CYS QB A 74 . HB1 1 1
718 1 1 1 1 74 CYS HA A 74 . HA 1 1
718 1 2 1 1 75 GLN H A 75 . HN 1 1
719 1 1 1 1 74 CYS HA A 74 . HA 1 1
719 1 2 1 1 75 GLN HE21 A 75 . HE21 1 1
720 1 1 1 1 75 GLN H A 75 . HN 1 1
720 1 2 1 1 75 GLN QG A 75 . HG# 1 1
721 1 1 1 1 75 GLN H A 75 . HN 1 1
721 1 2 1 1 75 GLN HB2 A 75 . HB2 1 1
722 1 1 1 1 75 GLN H A 75 . HN 1 1
722 1 2 1 1 75 GLN HB3 A 75 . HB1 1 1
723 1 1 1 1 75 GLN QB A 75 . HB# 1 1
723 1 2 1 1 75 GLN HE21 A 75 . HE21 1 1
724 1 1 1 1 75 GLN HE21 A 75 . HE21 1 1
724 1 2 1 1 75 GLN QG A 75 . HG# 1 1
725 1 1 1 1 75 GLN QB A 75 . HB# 1 1
725 1 2 1 1 75 GLN HE22 A 75 . HE22 1 1
726 1 1 1 1 75 GLN H A 75 . HN 1 1
726 1 2 1 1 76 GLU HA A 76 . HA 1 1
727 1 1 1 1 75 GLN H A 75 . HN 1 1
727 1 2 1 1 76 GLU H A 76 . HN 1 1
728 1 1 1 1 75 GLN HA A 75 . HA 1 1
728 1 2 1 1 76 GLU H A 76 . HN 1 1
729 1 1 1 1 75 GLN HE21 A 75 . HE21 1 1
729 1 2 1 1 88 LYS HA A 88 . HA 1 1
730 1 1 1 1 76 GLU H A 76 . HN 1 1
730 1 2 1 1 76 GLU HB2 A 76 . HB2 1 1
731 1 1 1 1 76 GLU H A 76 . HN 1 1
731 1 2 1 1 76 GLU HB3 A 76 . HB1 1 1
732 1 1 1 1 76 GLU HA A 76 . HA 1 1
732 1 2 1 1 77 ASN H A 77 . HN 1 1
733 1 1 1 1 77 ASN H A 77 . HN 1 1
733 1 2 1 1 77 ASN HB3 A 77 . HB1 1 1
734 1 1 1 1 77 ASN H A 77 . HN 1 1
734 1 2 1 1 77 ASN HB2 A 77 . HB2 1 1
735 1 1 1 1 77 ASN QB A 77 . HB# 1 1
735 1 2 1 1 77 ASN HD22 A 77 . HD22 1 1
736 1 1 1 1 77 ASN QB A 77 . HB# 1 1
736 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1
737 1 1 1 1 77 ASN H A 77 . HN 1 1
737 1 2 1 1 78 LYS HA A 78 . HA 1 1
738 1 1 1 1 77 ASN HA A 77 . HA 1 1
738 1 2 1 1 78 LYS H A 78 . HN 1 1
739 1 1 1 1 78 LYS H A 78 . HN 1 1
739 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1
740 1 1 1 1 83 PHE HA A 83 . HA 1 1
740 1 2 1 1 85 LEU H A 85 . HN 1 1
741 1 1 1 1 83 PHE HA A 83 . HA 1 1
741 1 2 1 1 86 ASN H A 86 . HN 1 1
742 1 1 1 1 83 PHE HB3 A 83 . HB1 1 1
742 1 2 1 1 86 ASN H A 86 . HN 1 1
743 1 1 1 1 84 CYS H A 84 . HN 1 1
743 1 2 1 1 85 LEU H A 85 . HN 1 1
744 1 1 1 1 85 LEU H A 85 . HN 1 1
744 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
745 1 1 1 1 85 LEU H A 85 . HN 1 1
745 1 2 1 1 85 LEU HG A 85 . HG 1 1
746 1 1 1 1 85 LEU H A 85 . HN 1 1
746 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
747 1 1 1 1 85 LEU H A 85 . HN 1 1
747 1 2 1 1 85 LEU QD A 85 . HD1# 1 1
748 1 1 1 1 85 LEU H A 85 . HN 1 1
748 1 2 1 1 86 ASN H A 86 . HN 1 1
749 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
749 1 2 1 1 86 ASN H A 86 . HN 1 1
750 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
750 1 2 1 1 86 ASN H A 86 . HN 1 1
751 1 1 1 1 85 LEU HG A 85 . HG 1 1
751 1 2 1 1 86 ASN H A 86 . HN 1 1
752 1 1 1 1 85 LEU QD A 85 . HD1# 1 1
752 1 2 1 1 86 ASN H A 86 . HN 1 1
753 1 1 1 1 86 ASN H A 86 . HN 1 1
753 1 2 1 1 86 ASN HB2 A 86 . HB2 1 1
754 1 1 1 1 86 ASN H A 86 . HN 1 1
754 1 2 1 1 86 ASN HB3 A 86 . HB1 1 1
755 1 1 1 1 86 ASN H A 86 . HN 1 1
755 1 2 1 1 87 ILE HB A 87 . HB 1 1
756 1 1 1 1 86 ASN H A 86 . HN 1 1
756 1 2 1 1 90 LYS H A 90 . HN 1 1
757 1 1 1 1 87 ILE H A 87 . HN 1 1
757 1 2 1 1 87 ILE QG A 87 . HG1# 1 1
758 1 1 1 1 89 GLN HA A 89 . HA 1 1
758 1 2 1 1 90 LYS H A 90 . HN 1 1
759 1 1 1 1 89 GLN H A 89 . HN 1 1
759 1 2 1 1 90 LYS H A 90 . HN 1 1
760 1 1 1 1 90 LYS H A 90 . HN 1 1
760 1 2 1 1 90 LYS QB A 90 . HB# 1 1
761 1 1 2 2 2 PRO HA B 2 . HA 1 1
761 1 2 2 2 3 SER H B 3 . HN 1 1
762 1 1 2 2 2 PRO HB3 B 2 . HB1 1 1
762 1 2 2 2 3 SER H B 3 . HN 1 1
763 1 1 2 2 2 PRO HB2 B 2 . HB2 1 1
763 1 2 2 2 3 SER H B 3 . HN 1 1
764 1 1 2 2 3 SER H B 3 . HN 1 1
764 1 2 2 2 3 SER HA B 3 . HA 1 1
765 1 1 2 2 3 SER H B 3 . HN 1 1
765 1 2 2 2 3 SER QB B 3 . HB# 1 1
766 1 1 2 2 3 SER QB B 3 . HB# 1 1
766 1 2 2 2 4 GLN H B 4 . HN 1 1
767 1 1 2 2 4 GLN H B 4 . HN 1 1
767 1 2 2 2 4 GLN HA B 4 . HA 1 1
768 1 1 2 2 4 GLN H B 4 . HN 1 1
768 1 2 2 2 4 GLN QG B 4 . HG# 1 1
769 1 1 2 2 4 GLN H B 4 . HN 1 1
769 1 2 2 2 4 GLN HB3 B 4 . HB1 1 1
770 1 1 2 2 4 GLN H B 4 . HN 1 1
770 1 2 2 2 4 GLN HB2 B 4 . HB2 1 1
771 1 1 2 2 4 GLN HE21 B 4 . HE21 1 1
771 1 2 2 2 4 GLN QG B 4 . HG# 1 1
772 1 1 2 2 4 GLN QG B 4 . HG# 1 1
772 1 2 2 2 5 ALA H B 5 . HN 1 1
773 1 1 2 2 4 GLN HB3 B 4 . HB1 1 1
773 1 2 2 2 5 ALA H B 5 . HN 1 1
774 1 1 2 2 4 GLN HB2 B 4 . HB2 1 1
774 1 2 2 2 5 ALA H B 5 . HN 1 1
775 1 1 2 2 5 ALA H B 5 . HN 1 1
775 1 2 2 2 5 ALA HA B 5 . HA 1 1
776 1 1 2 2 5 ALA H B 5 . HN 1 1
776 1 2 2 2 5 ALA MB B 5 . HB# 1 1
777 1 1 2 2 5 ALA HA B 5 . HA 1 1
777 1 2 2 2 6 MET H B 6 . HN 1 1
778 1 1 2 2 5 ALA MB B 5 . HB# 1 1
778 1 2 2 2 6 MET H B 6 . HN 1 1
779 1 1 2 2 5 ALA H B 5 . HN 1 1
779 1 2 2 2 7 ASP QB B 7 . HB# 1 1
780 1 1 2 2 5 ALA MB B 5 . HB# 1 1
780 1 2 2 2 7 ASP H B 7 . HN 1 1
781 1 1 2 2 6 MET H B 6 . HN 1 1
781 1 2 2 2 6 MET HA B 6 . HA 1 1
782 1 1 2 2 6 MET H B 6 . HN 1 1
782 1 2 2 2 6 MET QG B 6 . HG# 1 1
783 1 1 2 2 6 MET H B 6 . HN 1 1
783 1 2 2 2 6 MET QB B 6 . HB# 1 1
784 1 1 2 2 6 MET QB B 6 . HB# 1 1
784 1 2 2 2 7 ASP H B 7 . HN 1 1
785 1 1 2 2 6 MET QB B 6 . HB# 1 1
785 1 2 2 2 8 ASP H B 8 . HN 1 1
786 1 1 2 2 7 ASP H B 7 . HN 1 1
786 1 2 2 2 7 ASP HA B 7 . HA 1 1
787 1 1 2 2 7 ASP H B 7 . HN 1 1
787 1 2 2 2 7 ASP QB B 7 . HB# 1 1
788 1 1 2 2 8 ASP H B 8 . HN 1 1
788 1 2 2 2 8 ASP HA B 8 . HA 1 1
789 1 1 2 2 8 ASP H B 8 . HN 1 1
789 1 2 2 2 8 ASP QB B 8 . HB# 1 1
790 1 1 2 2 8 ASP H B 8 . HN 1 1
790 1 2 2 2 9 LEU H B 9 . HN 1 1
791 1 1 2 2 8 ASP HA B 8 . HA 1 1
791 1 2 2 2 9 LEU H B 9 . HN 1 1
792 1 1 2 2 8 ASP QB B 8 . HB# 1 1
792 1 2 2 2 9 LEU H B 9 . HN 1 1
793 1 1 2 2 8 ASP H B 8 . HN 1 1
793 1 2 2 2 9 LEU HA B 9 . HA 1 1
794 1 1 2 2 8 ASP H B 8 . HN 1 1
794 1 2 2 2 9 LEU HG B 9 . HG 1 1
795 1 1 2 2 8 ASP H B 8 . HN 1 1
795 1 2 2 2 9 LEU MD2 B 9 . HD2# 1 1
796 1 1 2 2 8 ASP H B 8 . HN 1 1
796 1 2 2 2 10 MET QB B 10 . HB# 1 1
797 1 1 2 2 9 LEU H B 9 . HN 1 1
797 1 2 2 2 9 LEU HA B 9 . HA 1 1
798 1 1 2 2 9 LEU H B 9 . HN 1 1
798 1 2 2 2 9 LEU QB B 9 . HB# 1 1
799 1 1 2 2 9 LEU H B 9 . HN 1 1
799 1 2 2 2 9 LEU HG B 9 . HG 1 1
800 1 1 2 2 9 LEU H B 9 . HN 1 1
800 1 2 2 2 9 LEU MD2 B 9 . HD2# 1 1
801 1 1 2 2 9 LEU H B 9 . HN 1 1
801 1 2 2 2 10 MET QB B 10 . HB# 1 1
802 1 1 2 2 9 LEU HA B 9 . HA 1 1
802 1 2 2 2 10 MET H B 10 . HN 1 1
803 1 1 2 2 9 LEU HG B 9 . HG 1 1
803 1 2 2 2 10 MET H B 10 . HN 1 1
804 1 1 2 2 9 LEU MD2 B 9 . HD2# 1 1
804 1 2 2 2 10 MET H B 10 . HN 1 1
805 1 1 2 2 9 LEU HA B 9 . HA 1 1
805 1 2 2 2 11 LEU H B 11 . HN 1 1
806 1 1 2 2 10 MET H B 10 . HN 1 1
806 1 2 2 2 10 MET HA B 10 . HA 1 1
807 1 1 2 2 10 MET H B 10 . HN 1 1
807 1 2 2 2 10 MET HG3 B 10 . HG1 1 1
808 1 1 2 2 10 MET H B 10 . HN 1 1
808 1 2 2 2 10 MET HG2 B 10 . HG2 1 1
809 1 1 2 2 10 MET H B 10 . HN 1 1
809 1 2 2 2 10 MET QB B 10 . HB# 1 1
810 1 1 2 2 10 MET QG B 10 . HG# 1 1
810 1 2 2 2 11 LEU H B 11 . HN 1 1
811 1 1 2 2 10 MET QB B 10 . HB# 1 1
811 1 2 2 2 11 LEU H B 11 . HN 1 1
812 1 1 2 2 10 MET H B 10 . HN 1 1
812 1 2 2 2 11 LEU H B 11 . HN 1 1
813 1 1 2 2 11 LEU H B 11 . HN 1 1
813 1 2 2 2 11 LEU HA B 11 . HA 1 1
814 1 1 2 2 11 LEU H B 11 . HN 1 1
814 1 2 2 2 11 LEU QB B 11 . HB# 1 1
815 1 1 2 2 11 LEU H B 11 . HN 1 1
815 1 2 2 2 11 LEU HG B 11 . HG 1 1
816 1 1 2 2 11 LEU H B 11 . HN 1 1
816 1 2 2 2 11 LEU MD1 B 11 . HD1# 1 1
817 1 1 2 2 11 LEU H B 11 . HN 1 1
817 1 2 2 2 11 LEU MD2 B 11 . HD2# 1 1
818 1 1 2 2 11 LEU H B 11 . HN 1 1
818 1 2 2 2 12 SER H B 12 . HN 1 1
819 1 1 2 2 11 LEU HA B 11 . HA 1 1
819 1 2 2 2 12 SER H B 12 . HN 1 1
820 1 1 2 2 11 LEU QB B 11 . HB# 1 1
820 1 2 2 2 12 SER H B 12 . HN 1 1
821 1 1 2 2 11 LEU MD1 B 11 . HD1# 1 1
821 1 2 2 2 12 SER H B 12 . HN 1 1
822 1 1 2 2 12 SER H B 12 . HN 1 1
822 1 2 2 2 12 SER HA B 12 . HA 1 1
823 1 1 2 2 12 SER H B 12 . HN 1 1
823 1 2 2 2 12 SER HB3 B 12 . HB1 1 1
824 1 1 2 2 12 SER H B 12 . HN 1 1
824 1 2 2 2 12 SER HB2 B 12 . HB2 1 1
825 1 1 2 2 12 SER H B 12 . HN 1 1
825 1 2 2 2 14 ASP HB3 B 14 . HB1 1 1
826 1 1 2 2 12 SER HA B 12 . HA 1 1
826 1 2 2 2 14 ASP H B 14 . HN 1 1
827 1 1 2 2 12 SER HB3 B 12 . HB1 1 1
827 1 2 2 2 14 ASP H B 14 . HN 1 1
828 1 1 2 2 12 SER HB2 B 12 . HB2 1 1
828 1 2 2 2 14 ASP H B 14 . HN 1 1
829 1 1 2 2 13 PRO HA B 13 . HA 1 1
829 1 2 2 2 14 ASP H B 14 . HN 1 1
830 1 1 2 2 13 PRO HB3 B 13 . HB1 1 1
830 1 2 2 2 14 ASP H B 14 . HN 1 1
831 1 1 2 2 13 PRO HB2 B 13 . HB2 1 1
831 1 2 2 2 14 ASP H B 14 . HN 1 1
832 1 1 2 2 14 ASP H B 14 . HN 1 1
832 1 2 2 2 14 ASP HA B 14 . HA 1 1
833 1 1 2 2 14 ASP H B 14 . HN 1 1
833 1 2 2 2 14 ASP HB3 B 14 . HB1 1 1
834 1 1 2 2 14 ASP H B 14 . HN 1 1
834 1 2 2 2 14 ASP HB2 B 14 . HB2 1 1
835 1 1 2 2 14 ASP H B 14 . HN 1 1
835 1 2 2 2 15 ASP H B 15 . HN 1 1
836 1 1 2 2 15 ASP H B 15 . HN 1 1
836 1 2 2 2 15 ASP HA B 15 . HA 1 1
837 1 1 2 2 15 ASP H B 15 . HN 1 1
837 1 2 2 2 15 ASP QB B 15 . HB# 1 1
838 1 1 2 2 15 ASP H B 15 . HN 1 1
838 1 2 2 2 16 ILE H B 16 . HN 1 1
839 1 1 2 2 15 ASP H B 15 . HN 1 1
839 1 2 2 2 16 ILE MD B 16 . HD1# 1 1
840 1 1 2 2 15 ASP HA B 15 . HA 1 1
840 1 2 2 2 16 ILE H B 16 . HN 1 1
841 1 1 2 2 15 ASP QB B 15 . HB# 1 1
841 1 2 2 2 16 ILE H B 16 . HN 1 1
842 1 1 2 2 15 ASP HA B 15 . HA 1 1
842 1 2 2 2 17 GLU H B 17 . HN 1 1
843 1 1 2 2 15 ASP H B 15 . HN 1 1
843 1 2 2 2 17 GLU HA B 17 . HA 1 1
844 1 1 2 2 16 ILE H B 16 . HN 1 1
844 1 2 2 2 16 ILE HA B 16 . HA 1 1
845 1 1 2 2 16 ILE H B 16 . HN 1 1
845 1 2 2 2 16 ILE HB B 16 . HB 1 1
846 1 1 2 2 16 ILE H B 16 . HN 1 1
846 1 2 2 2 16 ILE HG13 B 16 . HG11 1 1
847 1 1 2 2 16 ILE H B 16 . HN 1 1
847 1 2 2 2 16 ILE HG12 B 16 . HG12 1 1
848 1 1 2 2 16 ILE H B 16 . HN 1 1
848 1 2 2 2 16 ILE MG B 16 . HG2# 1 1
849 1 1 2 2 16 ILE H B 16 . HN 1 1
849 1 2 2 2 17 GLU H B 17 . HN 1 1
850 1 1 2 2 16 ILE HA B 16 . HA 1 1
850 1 2 2 2 17 GLU H B 17 . HN 1 1
851 1 1 2 2 16 ILE HB B 16 . HB 1 1
851 1 2 2 2 17 GLU H B 17 . HN 1 1
852 1 1 2 2 16 ILE HG13 B 16 . HG11 1 1
852 1 2 2 2 17 GLU H B 17 . HN 1 1
853 1 1 2 2 16 ILE HG12 B 16 . HG12 1 1
853 1 2 2 2 17 GLU H B 17 . HN 1 1
854 1 1 2 2 16 ILE MG B 16 . HG2# 1 1
854 1 2 2 2 17 GLU H B 17 . HN 1 1
855 1 1 2 2 16 ILE MD B 16 . HD1# 1 1
855 1 2 2 2 17 GLU H B 17 . HN 1 1
856 1 1 2 2 16 ILE H B 16 . HN 1 1
856 1 2 2 2 17 GLU QB B 17 . HB# 1 1
857 1 1 2 2 16 ILE H B 16 . HN 1 1
857 1 2 2 2 18 GLN H B 18 . HN 1 1
858 1 1 2 2 16 ILE HA B 16 . HA 1 1
858 1 2 2 2 18 GLN H B 18 . HN 1 1
859 1 1 2 2 16 ILE MD B 16 . HD1# 1 1
859 1 2 2 2 18 GLN H B 18 . HN 1 1
860 1 1 2 2 17 GLU H B 17 . HN 1 1
860 1 2 2 2 17 GLU HA B 17 . HA 1 1
861 1 1 2 2 17 GLU H B 17 . HN 1 1
861 1 2 2 2 17 GLU QG B 17 . HG# 1 1
862 1 1 2 2 17 GLU H B 17 . HN 1 1
862 1 2 2 2 17 GLU QB B 17 . HB# 1 1
863 1 1 2 2 17 GLU H B 17 . HN 1 1
863 1 2 2 2 18 GLN H B 18 . HN 1 1
864 1 1 2 2 17 GLU HA B 17 . HA 1 1
864 1 2 2 2 18 GLN H B 18 . HN 1 1
865 1 1 2 2 17 GLU HA B 17 . HA 1 1
865 1 2 2 2 19 TRP H B 19 . HN 1 1
866 1 1 2 2 17 GLU QB B 17 . HB# 1 1
866 1 2 2 2 19 TRP H B 19 . HN 1 1
867 1 1 2 2 18 GLN H B 18 . HN 1 1
867 1 2 2 2 18 GLN HA B 18 . HA 1 1
868 1 1 2 2 18 GLN H B 18 . HN 1 1
868 1 2 2 2 18 GLN QG B 18 . HG# 1 1
869 1 1 2 2 18 GLN H B 18 . HN 1 1
869 1 2 2 2 18 GLN QB B 18 . HB# 1 1
870 1 1 2 2 18 GLN HE21 B 18 . HE21 1 1
870 1 2 2 2 18 GLN QG B 18 . HG# 1 1
871 1 1 2 2 18 GLN QB B 18 . HB# 1 1
871 1 2 2 2 18 GLN HE21 B 18 . HE21 1 1
872 1 1 2 2 18 GLN HA B 18 . HA 1 1
872 1 2 2 2 19 TRP H B 19 . HN 1 1
873 1 1 2 2 18 GLN QG B 18 . HG# 1 1
873 1 2 2 2 19 TRP H B 19 . HN 1 1
874 1 1 2 2 18 GLN H B 18 . HN 1 1
874 1 2 2 2 19 TRP HA B 19 . HA 1 1
875 1 1 2 2 18 GLN HA B 18 . HA 1 1
875 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
876 1 1 2 2 18 GLN QG B 18 . HG# 1 1
876 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
877 1 1 2 2 18 GLN QB B 18 . HB# 1 1
877 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
878 1 1 2 2 19 TRP H B 19 . HN 1 1
878 1 2 2 2 19 TRP HA B 19 . HA 1 1
879 1 1 2 2 19 TRP H B 19 . HN 1 1
879 1 2 2 2 19 TRP HD1 B 19 . HD1 1 1
880 1 1 2 2 19 TRP H B 19 . HN 1 1
880 1 2 2 2 19 TRP HB3 B 19 . HB1 1 1
881 1 1 2 2 19 TRP H B 19 . HN 1 1
881 1 2 2 2 19 TRP HB2 B 19 . HB2 1 1
882 1 1 2 2 19 TRP H B 19 . HN 1 1
882 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
883 1 1 2 2 19 TRP HA B 19 . HA 1 1
883 1 2 2 2 19 TRP HE1 B 19 . HE1 1 1
884 1 1 2 2 19 TRP H B 19 . HN 1 1
884 1 2 2 2 20 PHE QD B 20 . HD# 1 1
885 1 1 2 2 19 TRP HB2 B 19 . HB2 1 1
885 1 2 2 2 20 PHE H B 20 . HN 1 1
886 1 1 2 2 19 TRP HA B 19 . HA 1 1
886 1 2 2 2 20 PHE H B 20 . HN 1 1
887 1 1 2 2 20 PHE H B 20 . HN 1 1
887 1 2 2 2 20 PHE HA B 20 . HA 1 1
888 1 1 2 2 20 PHE H B 20 . HN 1 1
888 1 2 2 2 20 PHE QD B 20 . HD# 1 1
889 1 1 2 2 20 PHE H B 20 . HN 1 1
889 1 2 2 2 20 PHE QE B 20 . HE# 1 1
890 1 1 2 2 20 PHE H B 20 . HN 1 1
890 1 2 2 2 20 PHE HB3 B 20 . HB1 1 1
891 1 1 2 2 20 PHE H B 20 . HN 1 1
891 1 2 2 2 20 PHE HB2 B 20 . HB2 1 1
892 1 1 2 2 20 PHE H B 20 . HN 1 1
892 1 2 2 2 21 THR H B 21 . HN 1 1
893 1 1 2 2 20 PHE HB3 B 20 . HB1 1 1
893 1 2 2 2 21 THR H B 21 . HN 1 1
894 1 1 2 2 20 PHE HB2 B 20 . HB2 1 1
894 1 2 2 2 21 THR H B 21 . HN 1 1
895 1 1 2 2 21 THR H B 21 . HN 1 1
895 1 2 2 2 21 THR HA B 21 . HA 1 1
896 1 1 2 2 21 THR H B 21 . HN 1 1
896 1 2 2 2 21 THR HB B 21 . HB 1 1
897 1 1 2 2 21 THR H B 21 . HN 1 1
897 1 2 2 2 21 THR MG B 21 . HG2# 1 1
898 1 1 2 2 21 THR H B 21 . HN 1 1
898 1 2 2 2 22 GLU H B 22 . HN 1 1
899 1 1 2 2 21 THR HA B 21 . HA 1 1
899 1 2 2 2 22 GLU H B 22 . HN 1 1
900 1 1 2 2 21 THR HB B 21 . HB 1 1
900 1 2 2 2 22 GLU H B 22 . HN 1 1
901 1 1 2 2 21 THR MG B 21 . HG2# 1 1
901 1 2 2 2 22 GLU H B 22 . HN 1 1
902 1 1 2 2 21 THR H B 21 . HN 1 1
902 1 2 2 2 22 GLU HA B 22 . HA 1 1
903 1 1 2 2 21 THR H B 21 . HN 1 1
903 1 2 2 2 22 GLU QG B 22 . HG# 1 1
904 1 1 2 2 21 THR H B 21 . HN 1 1
904 1 2 2 2 22 GLU HB3 B 22 . HB1 1 1
905 1 1 2 2 21 THR H B 21 . HN 1 1
905 1 2 2 2 22 GLU HB2 B 22 . HB2 1 1
906 1 1 2 2 21 THR MG B 21 . HG2# 1 1
906 1 2 2 2 23 ASP H B 23 . HN 1 1
907 1 1 2 2 22 GLU H B 22 . HN 1 1
907 1 2 2 2 22 GLU HA B 22 . HA 1 1
908 1 1 2 2 22 GLU HA B 22 . HA 1 1
908 1 2 2 2 23 ASP H B 23 . HN 1 1
909 1 1 2 2 22 GLU QG B 22 . HG# 1 1
909 1 2 2 2 23 ASP H B 23 . HN 1 1
910 1 1 2 2 22 GLU HB3 B 22 . HB1 1 1
910 1 2 2 2 23 ASP H B 23 . HN 1 1
911 1 1 2 2 22 GLU HB2 B 22 . HB2 1 1
911 1 2 2 2 23 ASP H B 23 . HN 1 1
912 1 1 2 2 22 GLU H B 22 . HN 1 1
912 1 2 2 2 22 GLU QG B 22 . HG# 1 1
913 1 1 2 2 22 GLU H B 22 . HN 1 1
913 1 2 2 2 22 GLU HB3 B 22 . HB1 1 1
914 1 1 2 2 22 GLU H B 22 . HN 1 1
914 1 2 2 2 22 GLU HB2 B 22 . HB2 1 1
915 1 1 2 2 23 ASP H B 23 . HN 1 1
915 1 2 2 2 23 ASP HA B 23 . HA 1 1
916 1 1 2 2 23 ASP H B 23 . HN 1 1
916 1 2 2 2 23 ASP HB3 B 23 . HB1 1 1
917 1 1 2 2 23 ASP H B 23 . HN 1 1
917 1 2 2 2 23 ASP HB2 B 23 . HB2 1 1
918 1 1 2 2 23 ASP H B 23 . HN 1 1
918 1 2 2 2 24 PRO QD B 24 . HD# 1 1
919 1 1 2 2 23 ASP HA B 23 . HA 1 1
919 1 2 2 2 25 GLY H B 25 . HN 1 1
920 1 1 2 2 23 ASP HB3 B 23 . HB1 1 1
920 1 2 2 2 25 GLY H B 25 . HN 1 1
921 1 1 2 2 24 PRO HA B 24 . HA 1 1
921 1 2 2 2 25 GLY H B 25 . HN 1 1
922 1 1 2 2 24 PRO HB3 B 24 . HB1 1 1
922 1 2 2 2 25 GLY H B 25 . HN 1 1
923 1 1 2 2 24 PRO HB2 B 24 . HB2 1 1
923 1 2 2 2 25 GLY H B 25 . HN 1 1
924 1 1 2 2 24 PRO QG B 24 . HG# 1 1
924 1 2 2 2 25 GLY H B 25 . HN 1 1
925 1 1 2 2 25 GLY H B 25 . HN 1 1
925 1 2 2 2 25 GLY QA B 25 . HA# 1 1
926 1 1 1 1 2 THR HA A 2 . HA 1 1
926 1 2 1 1 2 THR MG A 2 . HG2# 1 1
927 1 1 1 1 2 THR HA A 2 . HA 1 1
927 1 2 1 1 3 GLN HA A 3 . HA 1 1
928 1 1 1 1 2 THR HB A 2 . HB 1 1
928 1 2 1 1 3 GLN HA A 3 . HA 1 1
929 1 1 1 1 2 THR HB A 2 . HB 1 1
929 1 2 1 1 3 GLN QG A 3 . HG# 1 1
930 1 1 1 1 3 GLN HA A 3 . HA 1 1
930 1 2 1 1 3 GLN QG A 3 . HG# 1 1
931 1 1 1 1 3 GLN HG3 A 3 . HG1 1 1
931 1 2 1 1 4 SER HA A 4 . HA 1 1
932 1 1 1 1 3 GLN HG2 A 3 . HG2 1 1
932 1 2 1 1 4 SER HA A 4 . HA 1 1
933 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
933 1 2 1 1 4 SER HA A 4 . HA 1 1
934 1 1 1 1 3 GLN HA A 3 . HA 1 1
934 1 2 1 1 7 ASP QB A 7 . HB# 1 1
935 1 1 1 1 3 GLN HA A 3 . HA 1 1
935 1 2 1 1 7 ASP HA A 7 . HA 1 1
936 1 1 1 1 3 GLN QG A 3 . HG# 1 1
936 1 2 1 1 7 ASP QB A 7 . HB# 1 1
937 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
937 1 2 1 1 7 ASP QB A 7 . HB# 1 1
938 1 1 1 1 3 GLN HB3 A 3 . HB1 1 1
938 1 2 1 1 8 SER HA A 8 . HA 1 1
939 1 1 1 1 3 GLN QG A 3 . HG# 1 1
939 1 2 1 1 11 LEU QD A 11 . HD1# 1 1
940 1 1 1 1 4 SER HA A 4 . HA 1 1
940 1 2 1 1 5 PRO QD A 5 . HD2 1 1
941 1 1 1 1 4 SER HA A 4 . HA 1 1
941 1 2 1 1 5 PRO HG2 A 5 . HG2 1 1
942 1 1 1 1 4 SER HA A 4 . HA 1 1
942 1 2 1 1 5 PRO HG3 A 5 . HG1 1 1
943 1 1 1 1 4 SER QB A 4 . HB# 1 1
943 1 2 1 1 5 PRO HA A 5 . HA 1 1
944 1 1 1 1 4 SER QB A 4 . HB# 1 1
944 1 2 1 1 5 PRO QB A 5 . HB2 1 1
945 1 1 1 1 4 SER HA A 4 . HA 1 1
945 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
946 1 1 1 1 4 SER HA A 4 . HA 1 1
946 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
947 1 1 1 1 4 SER QB A 4 . HB# 1 1
947 1 2 1 1 7 ASP QB A 7 . HB# 1 1
948 1 1 1 1 5 PRO HA A 5 . HA 1 1
948 1 2 1 1 5 PRO QD A 5 . HD2 1 1
949 1 1 1 1 5 PRO QB A 5 . HB2 1 1
949 1 2 1 1 5 PRO QD A 5 . HD2 1 1
950 1 1 1 1 5 PRO HA A 5 . HA 1 1
950 1 2 1 1 5 PRO QG A 5 . HG# 1 1
951 1 1 1 1 5 PRO HA A 5 . HA 1 1
951 1 2 1 1 5 PRO HG2 A 5 . HG2 1 1
952 1 1 1 1 5 PRO QD A 5 . HD2 1 1
952 1 2 1 1 6 GLY QA A 6 . HA# 1 1
953 1 1 1 1 5 PRO HA A 5 . HA 1 1
953 1 2 1 1 8 SER HA A 8 . HA 1 1
954 1 1 1 1 5 PRO QB A 5 . HB1 1 1
954 1 2 1 1 9 ARG QG A 9 . HG# 1 1
955 1 1 1 1 5 PRO QB A 5 . HB2 1 1
955 1 2 1 1 9 ARG QD A 9 . HD# 1 1
956 1 1 1 1 5 PRO QB A 5 . HB1 1 1
956 1 2 1 1 9 ARG QB A 9 . HB2 1 1
957 1 1 1 1 5 PRO HA A 5 . HA 1 1
957 1 2 1 1 9 ARG QB A 9 . HB2 1 1
958 1 1 1 1 6 GLY QA A 6 . HA# 1 1
958 1 2 1 1 7 ASP QB A 7 . HB# 1 1
959 1 1 1 1 7 ASP HA A 7 . HA 1 1
959 1 2 1 1 8 SER HA A 8 . HA 1 1
960 1 1 1 1 7 ASP QB A 7 . HB# 1 1
960 1 2 1 1 8 SER HA A 8 . HA 1 1
961 1 1 1 1 7 ASP HA A 7 . HA 1 1
961 1 2 1 1 10 ARG QG A 10 . HG# 1 1
962 1 1 1 1 7 ASP HA A 7 . HA 1 1
962 1 2 1 1 10 ARG QD A 10 . HD# 1 1
963 1 1 1 1 7 ASP HA A 7 . HA 1 1
963 1 2 1 1 10 ARG HB3 A 10 . HB1 1 1
964 1 1 1 1 7 ASP QB A 7 . HB# 1 1
964 1 2 1 1 10 ARG QD A 10 . HD# 1 1
965 1 1 1 1 7 ASP QB A 7 . HB# 1 1
965 1 2 1 1 10 ARG QB A 10 . HB# 1 1
966 1 1 1 1 7 ASP QB A 7 . HB# 1 1
966 1 2 1 1 11 LEU QD A 11 . HD1# 1 1
967 1 1 1 1 7 ASP HA A 7 . HA 1 1
967 1 2 1 1 11 LEU HG A 11 . HG 1 1
968 1 1 1 1 7 ASP HA A 7 . HA 1 1
968 1 2 1 1 11 LEU QD A 11 . HD1# 1 1
969 1 1 1 1 8 SER HA A 8 . HA 1 1
969 1 2 1 1 11 LEU HA A 11 . HA 1 1
970 1 1 1 1 8 SER HA A 8 . HA 1 1
970 1 2 1 1 11 LEU HG A 11 . HG 1 1
971 1 1 1 1 8 SER HA A 8 . HA 1 1
971 1 2 1 1 11 LEU QD A 11 . HD2# 1 1
972 1 1 1 1 8 SER QB A 8 . HB# 1 1
972 1 2 1 1 11 LEU QD A 11 . HD1# 1 1
973 1 1 1 1 8 SER HA A 8 . HA 1 1
973 1 2 1 1 12 SER HB2 A 12 . HB2 1 1
974 1 1 1 1 9 ARG HA A 9 . HA 1 1
974 1 2 1 1 9 ARG QD A 9 . HD# 1 1
975 1 1 1 1 9 ARG HA A 9 . HA 1 1
975 1 2 1 1 9 ARG QG A 9 . HG# 1 1
976 1 1 1 1 9 ARG HA A 9 . HA 1 1
976 1 2 1 1 12 SER HB3 A 12 . HB1 1 1
977 1 1 1 1 9 ARG HA A 9 . HA 1 1
977 1 2 1 1 12 SER HB2 A 12 . HB2 1 1
978 1 1 1 1 9 ARG QB A 9 . HB1 1 1
978 1 2 1 1 12 SER HB2 A 12 . HB2 1 1
979 1 1 1 1 9 ARG QB A 9 . HB1 1 1
979 1 2 1 1 12 SER HB3 A 12 . HB1 1 1
980 1 1 1 1 9 ARG QG A 9 . HG# 1 1
980 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
981 1 1 1 1 10 ARG HA A 10 . HA 1 1
981 1 2 1 1 10 ARG QG A 10 . HG# 1 1
982 1 1 1 1 10 ARG HA A 10 . HA 1 1
982 1 2 1 1 10 ARG QD A 10 . HD# 1 1
983 1 1 1 1 10 ARG HA A 10 . HA 1 1
983 1 2 1 1 11 LEU HA A 11 . HA 1 1
984 1 1 1 1 10 ARG QB A 10 . HB# 1 1
984 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
985 1 1 1 1 10 ARG HA A 10 . HA 1 1
985 1 2 1 1 11 LEU HG A 11 . HG 1 1
986 1 1 1 1 10 ARG QB A 10 . HB# 1 1
986 1 2 1 1 11 LEU QD A 11 . HD2# 1 1
987 1 1 1 1 10 ARG HA A 10 . HA 1 1
987 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
988 1 1 1 1 10 ARG HA A 10 . HA 1 1
988 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
989 1 1 1 1 10 ARG HA A 10 . HA 1 1
989 1 2 1 1 13 ILE HB A 13 . HB 1 1
990 1 1 1 1 10 ARG QG A 10 . HG# 1 1
990 1 2 1 1 13 ILE HB A 13 . HB 1 1
991 1 1 1 1 10 ARG QG A 10 . HG# 1 1
991 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
992 1 1 1 1 11 LEU HA A 11 . HA 1 1
992 1 2 1 1 11 LEU QD A 11 . HD2# 1 1
993 1 1 1 1 11 LEU HA A 11 . HA 1 1
993 1 2 1 1 11 LEU HG A 11 . HG 1 1
994 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
994 1 2 1 1 11 LEU QD A 11 . HD2# 1 1
995 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
995 1 2 1 1 11 LEU QD A 11 . HD2# 1 1
996 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
996 1 2 1 1 12 SER HA A 12 . HA 1 1
997 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
997 1 2 1 1 12 SER HA A 12 . HA 1 1
998 1 1 1 1 11 LEU HA A 11 . HA 1 1
998 1 2 1 1 12 SER HA A 12 . HA 1 1
999 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
999 1 2 1 1 12 SER HB2 A 12 . HB2 1 1
1000 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
1000 1 2 1 1 12 SER HB3 A 12 . HB1 1 1
1001 1 1 1 1 11 LEU HA A 11 . HA 1 1
1001 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
1002 1 1 1 1 11 LEU HA A 11 . HA 1 1
1002 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
1003 1 1 1 1 11 LEU HA A 11 . HA 1 1
1003 1 2 1 1 14 GLN QG A 14 . HG# 1 1
1004 1 1 1 1 11 LEU HA A 11 . HA 1 1
1004 1 2 1 1 14 GLN HA A 14 . HA 1 1
1005 1 1 1 1 11 LEU QD A 11 . HD2# 1 1
1005 1 2 1 1 14 GLN QB A 14 . HB# 1 1
1006 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
1006 1 2 1 1 15 ARG QD A 15 . HD# 1 1
1007 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
1007 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
1008 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
1008 1 2 1 1 15 ARG QD A 15 . HD# 1 1
1009 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
1009 1 2 1 1 15 ARG QG A 15 . HG# 1 1
1010 1 1 1 1 11 LEU HA A 11 . HA 1 1
1010 1 2 1 1 15 ARG QG A 15 . HG# 1 1
1011 1 1 1 1 12 SER HB2 A 12 . HB2 1 1
1011 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
1012 1 1 1 1 12 SER HA A 12 . HA 1 1
1012 1 2 1 1 14 GLN QB A 14 . HB# 1 1
1013 1 1 1 1 12 SER HA A 12 . HA 1 1
1013 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
1014 1 1 1 1 12 SER HA A 12 . HA 1 1
1014 1 2 1 1 15 ARG QG A 15 . HG# 1 1
1015 1 1 1 1 12 SER HA A 12 . HA 1 1
1015 1 2 1 1 16 ALA MB A 16 . HB# 1 1
1016 1 1 1 1 13 ILE HA A 13 . HA 1 1
1016 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
1017 1 1 1 1 13 ILE HA A 13 . HA 1 1
1017 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
1018 1 1 1 1 13 ILE HA A 13 . HA 1 1
1018 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
1019 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
1019 1 2 1 1 14 GLN HA A 14 . HA 1 1
1020 1 1 1 1 13 ILE HA A 13 . HA 1 1
1020 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
1021 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
1021 1 2 1 1 16 ALA MB A 16 . HB# 1 1
1022 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
1022 1 2 1 1 16 ALA MB A 16 . HB# 1 1
1023 1 1 1 1 13 ILE HA A 13 . HA 1 1
1023 1 2 1 1 16 ALA MB A 16 . HB# 1 1
1024 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
1024 1 2 1 1 16 ALA MB A 16 . HB# 1 1
1025 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
1025 1 2 1 1 17 ILE QG A 17 . HG12 1 1
1026 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
1026 1 2 1 1 17 ILE HB A 17 . HB 1 1
1027 1 1 1 1 10 ARG QG A 10 . HG# 1 1
1027 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
1028 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
1028 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1029 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
1029 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1030 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
1030 1 2 1 1 66 LEU HG A 66 . HG 1 1
1031 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
1031 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1032 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
1032 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
1033 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
1033 1 2 1 1 69 TYR QD A 69 . HD# 1 1
1034 1 1 1 1 14 GLN HA A 14 . HA 1 1
1034 1 2 1 1 14 GLN QG A 14 . HG# 1 1
1035 1 1 1 1 14 GLN QB A 14 . HB# 1 1
1035 1 2 1 1 15 ARG QG A 15 . HG# 1 1
1036 1 1 1 1 14 GLN HA A 14 . HA 1 1
1036 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
1037 1 1 1 1 14 GLN HA A 14 . HA 1 1
1037 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
1038 1 1 1 1 14 GLN HA A 14 . HA 1 1
1038 1 2 1 1 17 ILE QG A 17 . HG12 1 1
1039 1 1 1 1 14 GLN QB A 14 . HB# 1 1
1039 1 2 1 1 17 ILE HB A 17 . HB 1 1
1040 1 1 1 1 14 GLN HA A 14 . HA 1 1
1040 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1041 1 1 1 1 15 ARG HA A 15 . HA 1 1
1041 1 2 1 1 15 ARG QD A 15 . HD# 1 1
1042 1 1 1 1 15 ARG HA A 15 . HA 1 1
1042 1 2 1 1 15 ARG QG A 15 . HG# 1 1
1043 1 1 1 1 15 ARG HA A 15 . HA 1 1
1043 1 2 1 1 16 ALA HA A 16 . HA 1 1
1044 1 1 1 1 15 ARG HB2 A 15 . HB2 1 1
1044 1 2 1 1 16 ALA MB A 16 . HB# 1 1
1045 1 1 1 1 15 ARG QG A 15 . HG# 1 1
1045 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
1046 1 1 1 1 15 ARG QG A 15 . HG# 1 1
1046 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
1047 1 1 1 1 16 ALA MB A 16 . HB# 1 1
1047 1 2 1 1 17 ILE QG A 17 . HG11 1 1
1048 1 1 1 1 16 ALA HA A 16 . HA 1 1
1048 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
1049 1 1 1 1 16 ALA MB A 16 . HB# 1 1
1049 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
1050 1 1 1 1 16 ALA HA A 16 . HA 1 1
1050 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1051 1 1 1 1 16 ALA MB A 16 . HB# 1 1
1051 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
1052 1 1 1 1 16 ALA MB A 16 . HB# 1 1
1052 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1053 1 1 1 1 17 ILE HA A 17 . HA 1 1
1053 1 2 1 1 17 ILE QG A 17 . HG12 1 1
1054 1 1 1 1 17 ILE HA A 17 . HA 1 1
1054 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
1055 1 1 1 1 17 ILE HA A 17 . HA 1 1
1055 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
1056 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1056 1 2 1 1 18 GLN HA A 18 . HA 1 1
1057 1 1 1 1 17 ILE HB A 17 . HB 1 1
1057 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
1058 1 1 1 1 17 ILE HA A 17 . HA 1 1
1058 1 2 1 1 20 LEU HA A 20 . HA 1 1
1059 1 1 1 1 17 ILE HB A 17 . HB 1 1
1059 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
1060 1 1 1 1 17 ILE QG A 17 . HG12 1 1
1060 1 2 1 1 20 LEU QD A 20 . HD2# 1 1
1061 1 1 1 1 17 ILE QG A 17 . HG12 1 1
1061 1 2 1 1 20 LEU HG A 20 . HG 1 1
1062 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1062 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
1063 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1063 1 2 1 1 20 LEU HG A 20 . HG 1 1
1064 1 1 1 1 17 ILE HA A 17 . HA 1 1
1064 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
1065 1 1 1 1 17 ILE HA A 17 . HA 1 1
1065 1 2 1 1 20 LEU HG A 20 . HG 1 1
1066 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1066 1 2 1 1 20 LEU QD A 20 . HD2# 1 1
1067 1 1 1 1 17 ILE HA A 17 . HA 1 1
1067 1 2 1 1 20 LEU QD A 20 . HD1# 1 1
1068 1 1 1 1 17 ILE HB A 17 . HB 1 1
1068 1 2 1 1 21 VAL QG A 21 . HG2# 1 1
1069 1 1 1 1 17 ILE QG A 17 . HG12 1 1
1069 1 2 1 1 21 VAL QG A 21 . HG2# 1 1
1070 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1070 1 2 1 1 21 VAL QG A 21 . HG2# 1 1
1071 1 1 1 1 17 ILE QG A 17 . HG12 1 1
1071 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
1072 1 1 1 1 17 ILE HB A 17 . HB 1 1
1072 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1073 1 1 1 1 17 ILE QG A 17 . HG12 1 1
1073 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1074 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1074 1 2 1 1 66 LEU HG A 66 . HG 1 1
1075 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
1075 1 2 1 1 69 TYR HA A 69 . HA 1 1
1076 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
1076 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
1077 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1077 1 2 1 1 70 HIS HB3 A 70 . HB1 1 1
1078 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
1078 1 2 1 1 70 HIS HB3 A 70 . HB1 1 1
1079 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
1079 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
1080 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1080 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
1081 1 1 1 1 17 ILE QG A 17 . HG11 1 1
1081 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
1082 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1082 1 2 1 1 74 CYS QB A 74 . HB2 1 1
1083 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
1083 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1084 1 1 1 1 18 GLN HA A 18 . HA 1 1
1084 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
1085 1 1 1 1 18 GLN HA A 18 . HA 1 1
1085 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1
1086 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
1086 1 2 1 1 19 SER HA A 19 . HA 1 1
1087 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
1087 1 2 1 1 19 SER HA A 19 . HA 1 1
1088 1 1 1 1 18 GLN HA A 18 . HA 1 1
1088 1 2 1 1 21 VAL QG A 21 . HG1# 1 1
1089 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
1089 1 2 1 1 21 VAL HB A 21 . HB 1 1
1090 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
1090 1 2 1 1 22 HIS HB2 A 22 . HB2 1 1
1091 1 1 1 1 19 SER HA A 19 . HA 1 1
1091 1 2 1 1 22 HIS HA A 22 . HA 1 1
1092 1 1 1 1 19 SER HA A 19 . HA 1 1
1092 1 2 1 1 22 HIS HB2 A 22 . HB2 1 1
1093 1 1 1 1 19 SER HA A 19 . HA 1 1
1093 1 2 1 1 22 HIS HB3 A 22 . HB1 1 1
1094 1 1 1 1 19 SER HA A 19 . HA 1 1
1094 1 2 1 1 22 HIS QB A 22 . HB# 1 1
1095 1 1 1 1 19 SER HA A 19 . HA 1 1
1095 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1096 1 1 1 1 19 SER QB A 19 . HB# 1 1
1096 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1097 1 1 1 1 19 SER HA A 19 . HA 1 1
1097 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1098 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1098 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1099 1 1 1 1 19 SER HA A 19 . HA 1 1
1099 1 2 1 1 39 MET QB A 39 . HB2 1 1
1100 1 1 1 1 20 LEU HA A 20 . HA 1 1
1100 1 2 1 1 20 LEU HG A 20 . HG 1 1
1101 1 1 1 1 20 LEU HA A 20 . HA 1 1
1101 1 2 1 1 20 LEU QD A 20 . HD1# 1 1
1102 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1102 1 2 1 1 20 LEU QD A 20 . HD2# 1 1
1103 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
1103 1 2 1 1 20 LEU QD A 20 . HD2# 1 1
1104 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
1104 1 2 1 1 21 VAL QG A 21 . HG2# 1 1
1105 1 1 1 1 20 LEU HG A 20 . HG 1 1
1105 1 2 1 1 21 VAL QG A 21 . HG2# 1 1
1106 1 1 1 1 20 LEU HG A 20 . HG 1 1
1106 1 2 1 1 21 VAL HA A 21 . HA 1 1
1107 1 1 1 1 20 LEU HA A 20 . HA 1 1
1107 1 2 1 1 22 HIS HB3 A 22 . HB1 1 1
1108 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1108 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1109 1 1 1 1 20 LEU HG A 20 . HG 1 1
1109 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1110 1 1 1 1 20 LEU QD A 20 . HD1# 1 1
1110 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1111 1 1 1 1 20 LEU HA A 20 . HA 1 1
1111 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1112 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
1112 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1113 1 1 1 1 20 LEU HA A 20 . HA 1 1
1113 1 2 1 1 24 ALA MB A 24 . HB# 1 1
1114 1 1 1 1 20 LEU HA A 20 . HA 1 1
1114 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
1115 1 1 1 1 20 LEU HA A 20 . HA 1 1
1115 1 2 1 1 39 MET QB A 39 . HB1 1 1
1116 1 1 1 1 20 LEU HA A 20 . HA 1 1
1116 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1117 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1117 1 2 1 1 39 MET QB A 39 . HB2 1 1
1118 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1118 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
1119 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1119 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1120 1 1 1 1 20 LEU HA A 20 . HA 1 1
1120 1 2 1 1 39 MET ME A 39 . HE# 1 1
1121 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1121 1 2 1 1 39 MET ME A 39 . HE# 1 1
1122 1 1 1 1 20 LEU HG A 20 . HG 1 1
1122 1 2 1 1 39 MET ME A 39 . HE# 1 1
1123 1 1 1 1 20 LEU QD A 20 . HD1# 1 1
1123 1 2 1 1 39 MET ME A 39 . HE# 1 1
1124 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1124 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1125 1 1 1 1 20 LEU HA A 20 . HA 1 1
1125 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1126 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1126 1 2 1 1 63 LEU QD A 63 . HD1# 1 1
1127 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1127 1 2 1 1 63 LEU QD A 63 . HD1# 1 1
1128 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1128 1 2 1 1 66 LEU HG A 66 . HG 1 1
1129 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1129 1 2 1 1 66 LEU HG A 66 . HG 1 1
1130 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1130 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1131 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1131 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1132 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
1132 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1133 1 1 1 1 20 LEU HG A 20 . HG 1 1
1133 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1134 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1134 1 2 1 1 67 ALA HA A 67 . HA 1 1
1135 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1135 1 2 1 1 67 ALA MB A 67 . HB# 1 1
1136 1 1 1 1 20 LEU HA A 20 . HA 1 1
1136 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1137 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1137 1 2 1 1 81 VAL HB A 81 . HB 1 1
1138 1 1 1 1 20 LEU HG A 20 . HG 1 1
1138 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1139 1 1 1 1 20 LEU QD A 20 . HD2# 1 1
1139 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1140 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1140 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1141 1 1 1 1 20 LEU QD A 20 . HD1# 1 1
1141 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
1142 1 1 1 1 21 VAL HA A 21 . HA 1 1
1142 1 2 1 1 21 VAL QG A 21 . HG1# 1 1
1143 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1143 1 2 1 1 22 HIS HA A 22 . HA 1 1
1144 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1144 1 2 1 1 22 HIS HB2 A 22 . HB2 1 1
1145 1 1 1 1 21 VAL HB A 21 . HB 1 1
1145 1 2 1 1 22 HIS HB2 A 22 . HB2 1 1
1146 1 1 1 1 21 VAL HA A 21 . HA 1 1
1146 1 2 1 1 24 ALA MB A 24 . HB# 1 1
1147 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1147 1 2 1 1 24 ALA MB A 24 . HB# 1 1
1148 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1148 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
1149 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1149 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
1150 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1150 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
1151 1 1 1 1 21 VAL QG A 21 . HG2# 1 1
1151 1 2 1 1 74 CYS QB A 74 . HB2 1 1
1152 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1152 1 2 1 1 80 PRO HG2 A 80 . HG1 1 1
1153 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1153 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1154 1 1 1 1 21 VAL HA A 21 . HA 1 1
1154 1 2 1 1 81 VAL HB A 81 . HB 1 1
1155 1 1 1 1 21 VAL HA A 21 . HA 1 1
1155 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1156 1 1 1 1 21 VAL QG A 21 . HG1# 1 1
1156 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1157 1 1 1 1 22 HIS HA A 22 . HA 1 1
1157 1 2 1 1 22 HIS HD2 A 22 . HD2 1 1
1158 1 1 1 1 22 HIS HB3 A 22 . HB1 1 1
1158 1 2 1 1 23 ALA HA A 23 . HA 1 1
1159 1 1 1 1 22 HIS HD2 A 22 . HD2 1 1
1159 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1160 1 1 1 1 22 HIS QB A 22 . HB# 1 1
1160 1 2 1 1 23 ALA MB A 23 . HB# 1 1
1161 1 1 1 1 22 HIS HB2 A 22 . HB2 1 1
1161 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
1162 1 1 1 1 22 HIS HA A 22 . HA 1 1
1162 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
1163 1 1 1 1 22 HIS HB3 A 22 . HB1 1 1
1163 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
1164 1 1 1 1 22 HIS HB2 A 22 . HB2 1 1
1164 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
1165 1 1 1 1 22 HIS HD2 A 22 . HD2 1 1
1165 1 2 1 1 33 LEU QD A 33 . HD2# 1 1
1166 1 1 1 1 45 HIS HA A 45 . HA 1 1
1166 1 2 1 1 45 HIS HB3 A 45 . HB1 1 1
1167 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1167 1 2 1 1 24 ALA MB A 24 . HB# 1 1
1168 1 1 1 1 23 ALA HA A 23 . HA 1 1
1168 1 2 1 1 26 CYS HA A 26 . HA 1 1
1169 1 1 1 1 23 ALA HA A 23 . HA 1 1
1169 1 2 1 1 26 CYS HB2 A 26 . HB2 1 1
1170 1 1 1 1 23 ALA HA A 23 . HA 1 1
1170 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
1171 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1171 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
1172 1 1 1 1 23 ALA HA A 23 . HA 1 1
1172 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1173 1 1 1 1 23 ALA HA A 23 . HA 1 1
1173 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1174 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1174 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1175 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1175 1 2 1 1 36 CYS HA A 36 . HA 1 1
1176 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1176 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1177 1 1 1 1 23 ALA HA A 23 . HA 1 1
1177 1 2 1 1 39 MET QB A 39 . HB2 1 1
1178 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1178 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
1179 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1179 1 2 1 1 39 MET QB A 39 . HB2 1 1
1180 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1180 1 2 1 1 39 MET HA A 39 . HA 1 1
1181 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1181 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1182 1 1 1 1 23 ALA HA A 23 . HA 1 1
1182 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1183 1 1 1 1 23 ALA HA A 23 . HA 1 1
1183 1 2 1 1 40 LYS HE2 A 40 . HE2 1 1
1184 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1184 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
1185 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1185 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1186 1 1 1 1 23 ALA HA A 23 . HA 1 1
1186 1 2 1 1 40 LYS HA A 40 . HA 1 1
1187 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1187 1 2 1 1 40 LYS HA A 40 . HA 1 1
1188 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1188 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
1189 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1189 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
1190 1 1 1 1 23 ALA MB A 23 . HB# 1 1
1190 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1191 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1191 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
1192 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1192 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
1193 1 1 1 1 24 ALA HA A 24 . HA 1 1
1193 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
1194 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1194 1 2 1 1 25 GLN HA A 25 . HA 1 1
1195 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1195 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1196 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1196 1 2 1 1 80 PRO HB3 A 80 . HB2 1 1
1197 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1197 1 2 1 1 80 PRO HG3 A 80 . HG2 1 1
1198 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1198 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1199 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1199 1 2 1 1 80 PRO HA A 80 . HA 1 1
1200 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1200 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1201 1 1 1 1 24 ALA HA A 24 . HA 1 1
1201 1 2 1 1 81 VAL HA A 81 . HA 1 1
1202 1 1 1 1 24 ALA MB A 24 . HB# 1 1
1202 1 2 1 1 81 VAL HA A 81 . HA 1 1
1203 1 1 1 1 24 ALA HA A 24 . HA 1 1
1203 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1204 1 1 1 1 25 GLN HA A 25 . HA 1 1
1204 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
1205 1 1 1 1 25 GLN HA A 25 . HA 1 1
1205 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
1206 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
1206 1 2 1 1 26 CYS HA A 26 . HA 1 1
1207 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
1207 1 2 1 1 26 CYS HB3 A 26 . HB1 1 1
1208 1 1 1 1 25 GLN HA A 25 . HA 1 1
1208 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1
1209 1 1 1 1 25 GLN HA A 25 . HA 1 1
1209 1 2 1 1 80 PRO HB2 A 80 . HB1 1 1
1210 1 1 1 1 25 GLN HA A 25 . HA 1 1
1210 1 2 1 1 80 PRO HG3 A 80 . HG2 1 1
1211 1 1 1 1 25 GLN HG3 A 25 . HG1 1 1
1211 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
1212 1 1 1 1 25 GLN HG3 A 25 . HG1 1 1
1212 1 2 1 1 80 PRO HG3 A 80 . HG2 1 1
1213 1 1 1 1 25 GLN HG2 A 25 . HG2 1 1
1213 1 2 1 1 80 PRO HB3 A 80 . HB2 1 1
1214 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
1214 1 2 1 1 80 PRO HG2 A 80 . HG1 1 1
1215 1 1 1 1 25 GLN HG2 A 25 . HG2 1 1
1215 1 2 1 1 80 PRO HG3 A 80 . HG2 1 1
1216 1 1 1 1 25 GLN H A 25 . HN 1 1
1216 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1217 1 1 1 1 26 CYS HA A 26 . HA 1 1
1217 1 2 1 1 27 ARG HG3 A 27 . HG1 1 1
1218 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
1218 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
1219 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
1219 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1220 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
1220 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1221 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
1221 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1222 1 1 1 1 26 CYS HB3 A 26 . HB1 1 1
1222 1 2 1 1 40 LYS HE2 A 40 . HE2 1 1
1223 1 1 1 1 27 ARG HA A 27 . HA 1 1
1223 1 2 1 1 27 ARG QD A 27 . HD# 1 1
1224 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1
1224 1 2 1 1 27 ARG QD A 27 . HD# 1 1
1225 1 1 1 1 27 ARG HB2 A 27 . HB2 1 1
1225 1 2 1 1 27 ARG QD A 27 . HD# 1 1
1226 1 1 1 1 27 ARG HA A 27 . HA 1 1
1226 1 2 1 1 27 ARG HG2 A 27 . HG2 1 1
1227 1 1 1 1 27 ARG HA A 27 . HA 1 1
1227 1 2 1 1 27 ARG HG3 A 27 . HG1 1 1
1228 1 1 1 1 27 ARG HA A 27 . HA 1 1
1228 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
1229 1 1 1 1 27 ARG HA A 27 . HA 1 1
1229 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
1230 1 1 1 1 27 ARG HA A 27 . HA 1 1
1230 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1231 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
1231 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
1232 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
1232 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
1233 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
1233 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
1234 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
1234 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
1235 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
1235 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
1236 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
1236 1 2 1 1 31 CYS HA A 31 . HA 1 1
1237 1 1 1 1 29 ALA HA A 29 . HA 1 1
1237 1 2 1 1 30 ASN HA A 30 . HA 1 1
1238 1 1 1 1 29 ALA MB A 29 . HB# 1 1
1238 1 2 1 1 30 ASN HA A 30 . HA 1 1
1239 1 1 1 1 29 ALA HA A 29 . HA 1 1
1239 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
1240 1 1 1 1 29 ALA HA A 29 . HA 1 1
1240 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1241 1 1 1 1 29 ALA MB A 29 . HB# 1 1
1241 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1242 1 1 1 1 30 ASN HA A 30 . HA 1 1
1242 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
1243 1 1 1 1 30 ASN HA A 30 . HA 1 1
1243 1 2 1 1 31 CYS HA A 31 . HA 1 1
1244 1 1 1 1 30 ASN HA A 30 . HA 1 1
1244 1 2 1 1 34 PRO HG3 A 34 . HG1 1 1
1245 1 1 1 1 30 ASN HA A 30 . HA 1 1
1245 1 2 1 1 34 PRO HG2 A 34 . HG2 1 1
1246 1 1 1 1 30 ASN HA A 30 . HA 1 1
1246 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
1247 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
1247 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1248 1 1 1 1 31 CYS HA A 31 . HA 1 1
1248 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1249 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
1249 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1250 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
1250 1 2 1 1 37 GLN HA A 37 . HA 1 1
1251 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
1251 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1252 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
1252 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1253 1 1 1 1 32 SER HA A 32 . HA 1 1
1253 1 2 1 1 33 LEU HA A 33 . HA 1 1
1254 1 1 1 1 32 SER HA A 32 . HA 1 1
1254 1 2 1 1 33 LEU HG A 33 . HG 1 1
1255 1 1 1 1 32 SER HA A 32 . HA 1 1
1255 1 2 1 1 34 PRO HA A 34 . HA 1 1
1256 1 1 1 1 32 SER HA A 32 . HA 1 1
1256 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1257 1 1 1 1 32 SER HA A 32 . HA 1 1
1257 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
1258 1 1 1 1 32 SER HA A 32 . HA 1 1
1258 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1259 1 1 1 1 33 LEU HA A 33 . HA 1 1
1259 1 2 1 1 33 LEU QD A 33 . HD1# 1 1
1260 1 1 1 1 33 LEU HA A 33 . HA 1 1
1260 1 2 1 1 33 LEU HG A 33 . HG 1 1
1261 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1261 1 2 1 1 33 LEU QD A 33 . HD1# 1 1
1262 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1262 1 2 1 1 33 LEU QD A 33 . HD1# 1 1
1263 1 1 1 1 33 LEU HA A 33 . HA 1 1
1263 1 2 1 1 34 PRO HB3 A 34 . HB1 1 1
1264 1 1 1 1 33 LEU HA A 33 . HA 1 1
1264 1 2 1 1 34 PRO HA A 34 . HA 1 1
1265 1 1 1 1 33 LEU HA A 33 . HA 1 1
1265 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1266 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1266 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1267 1 1 1 1 33 LEU QD A 33 . HD2# 1 1
1267 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1268 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1268 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1269 1 1 1 1 33 LEU HA A 33 . HA 1 1
1269 1 2 1 1 34 PRO HB2 A 34 . HB2 1 1
1270 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1270 1 2 1 1 34 PRO HA A 34 . HA 1 1
1271 1 1 1 1 33 LEU QD A 33 . HD2# 1 1
1271 1 2 1 1 34 PRO HD2 A 34 . HD2 1 1
1272 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1272 1 2 1 1 34 PRO HG3 A 34 . HG1 1 1
1273 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1273 1 2 1 1 35 SER HA A 35 . HA 1 1
1274 1 1 1 1 33 LEU HA A 33 . HA 1 1
1274 1 2 1 1 36 CYS HA A 36 . HA 1 1
1275 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1275 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1276 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1276 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1277 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1277 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1278 1 1 1 1 33 LEU HG A 33 . HG 1 1
1278 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1279 1 1 1 1 33 LEU QD A 33 . HD1# 1 1
1279 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
1280 1 1 1 1 33 LEU QD A 33 . HD1# 1 1
1280 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
1281 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
1281 1 2 1 1 36 CYS HA A 36 . HA 1 1
1282 1 1 1 1 33 LEU QD A 33 . HD1# 1 1
1282 1 2 1 1 36 CYS HA A 36 . HA 1 1
1283 1 1 1 1 34 PRO HA A 34 . HA 1 1
1283 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1284 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
1284 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1285 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
1285 1 2 1 1 34 PRO QD A 34 . HD# 1 1
1286 1 1 1 1 34 PRO HA A 34 . HA 1 1
1286 1 2 1 1 34 PRO QG A 34 . HG# 1 1
1287 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
1287 1 2 1 1 35 SER HA A 35 . HA 1 1
1288 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
1288 1 2 1 1 35 SER HA A 35 . HA 1 1
1289 1 1 1 1 34 PRO HA A 34 . HA 1 1
1289 1 2 1 1 35 SER HA A 35 . HA 1 1
1290 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
1290 1 2 1 1 35 SER QB A 35 . HB# 1 1
1291 1 1 1 1 34 PRO HA A 34 . HA 1 1
1291 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1292 1 1 1 1 34 PRO HA A 34 . HA 1 1
1292 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
1293 1 1 1 1 34 PRO HG2 A 34 . HG2 1 1
1293 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1294 1 1 1 1 34 PRO QD A 34 . HD# 1 1
1294 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1295 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
1295 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1296 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
1296 1 2 1 1 37 GLN QB A 37 . HB# 1 1
1297 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
1297 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
1298 1 1 1 1 34 PRO HA A 34 . HA 1 1
1298 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
1299 1 1 1 1 34 PRO HA A 34 . HA 1 1
1299 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
1300 1 1 1 1 34 PRO HA A 34 . HA 1 1
1300 1 2 1 1 38 LYS HG3 A 38 . HG1 1 1
1301 1 1 1 1 34 PRO HA A 34 . HA 1 1
1301 1 2 1 1 38 LYS HG2 A 38 . HG2 1 1
1302 1 1 1 1 35 SER HA A 35 . HA 1 1
1302 1 2 1 1 38 LYS QB A 38 . HB# 1 1
1303 1 1 1 1 35 SER HA A 35 . HA 1 1
1303 1 2 1 1 38 LYS QD A 38 . HD# 1 1
1304 1 1 1 1 35 SER HA A 35 . HA 1 1
1304 1 2 1 1 38 LYS HA A 38 . HA 1 1
1305 1 1 1 1 35 SER HA A 35 . HA 1 1
1305 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
1306 1 1 1 1 36 CYS HA A 36 . HA 1 1
1306 1 2 1 1 37 GLN HA A 37 . HA 1 1
1307 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
1307 1 2 1 1 37 GLN HA A 37 . HA 1 1
1308 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
1308 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1309 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
1309 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1310 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
1310 1 2 1 1 37 GLN HA A 37 . HA 1 1
1311 1 1 1 1 36 CYS HA A 36 . HA 1 1
1311 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
1312 1 1 1 1 36 CYS HA A 36 . HA 1 1
1312 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1313 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
1313 1 2 1 1 39 MET QB A 39 . HB2 1 1
1314 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
1314 1 2 1 1 39 MET QB A 39 . HB2 1 1
1315 1 1 1 1 36 CYS HA A 36 . HA 1 1
1315 1 2 1 1 39 MET QB A 39 . HB1 1 1
1316 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
1316 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1317 1 1 1 1 37 GLN HA A 37 . HA 1 1
1317 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
1318 1 1 1 1 37 GLN HA A 37 . HA 1 1
1318 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
1319 1 1 1 1 37 GLN HA A 37 . HA 1 1
1319 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
1320 1 1 1 1 37 GLN QB A 37 . HB# 1 1
1320 1 2 1 1 38 LYS HA A 38 . HA 1 1
1321 1 1 1 1 37 GLN QB A 37 . HB# 1 1
1321 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
1322 1 1 1 1 37 GLN QB A 37 . HB# 1 1
1322 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
1323 1 1 1 1 37 GLN HA A 37 . HA 1 1
1323 1 2 1 1 39 MET QB A 39 . HB2 1 1
1324 1 1 1 1 37 GLN HA A 37 . HA 1 1
1324 1 2 1 1 40 LYS HB3 A 40 . HB1 1 1
1325 1 1 1 1 37 GLN HA A 37 . HA 1 1
1325 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1326 1 1 1 1 37 GLN HG3 A 37 . HG1 1 1
1326 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1327 1 1 1 1 37 GLN HA A 37 . HA 1 1
1327 1 2 1 1 41 ARG HG3 A 41 . HG1 1 1
1328 1 1 1 1 37 GLN HA A 37 . HA 1 1
1328 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1329 1 1 1 1 38 LYS HA A 38 . HA 1 1
1329 1 2 1 1 38 LYS HG3 A 38 . HG1 1 1
1330 1 1 1 1 38 LYS HA A 38 . HA 1 1
1330 1 2 1 1 38 LYS HG2 A 38 . HG2 1 1
1331 1 1 1 1 38 LYS HA A 38 . HA 1 1
1331 1 2 1 1 38 LYS QE A 38 . HE# 1 1
1332 1 1 1 1 38 LYS HA A 38 . HA 1 1
1332 1 2 1 1 38 LYS QD A 38 . HD# 1 1
1333 1 1 1 1 38 LYS QE A 38 . HE# 1 1
1333 1 2 1 1 38 LYS HG2 A 38 . HG2 1 1
1334 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
1334 1 2 1 1 38 LYS QE A 38 . HE# 1 1
1335 1 1 1 1 38 LYS QE A 38 . HE# 1 1
1335 1 2 1 1 38 LYS HG3 A 38 . HG1 1 1
1336 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
1336 1 2 1 1 38 LYS QE A 38 . HE# 1 1
1337 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
1337 1 2 1 1 38 LYS QD A 38 . HD# 1 1
1338 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
1338 1 2 1 1 38 LYS QD A 38 . HD# 1 1
1339 1 1 1 1 38 LYS HG2 A 38 . HG2 1 1
1339 1 2 1 1 39 MET HA A 39 . HA 1 1
1340 1 1 1 1 38 LYS QD A 38 . HD# 1 1
1340 1 2 1 1 39 MET HA A 39 . HA 1 1
1341 1 1 1 1 38 LYS QE A 38 . HE# 1 1
1341 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1342 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
1342 1 2 1 1 39 MET QB A 39 . HB2 1 1
1343 1 1 1 1 38 LYS HG2 A 38 . HG2 1 1
1343 1 2 1 1 39 MET QB A 39 . HB1 1 1
1344 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1344 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1345 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1345 1 2 1 1 39 MET HA A 39 . HA 1 1
1346 1 1 1 1 38 LYS HA A 38 . HA 1 1
1346 1 2 1 1 41 ARG QD A 41 . HD# 1 1
1347 1 1 1 1 38 LYS HA A 38 . HA 1 1
1347 1 2 1 1 41 ARG HA A 41 . HA 1 1
1348 1 1 1 1 38 LYS HA A 38 . HA 1 1
1348 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1349 1 1 1 1 38 LYS HA A 38 . HA 1 1
1349 1 2 1 1 41 ARG HB3 A 41 . HB1 1 1
1350 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1350 1 2 1 1 41 ARG HB3 A 41 . HB1 1 1
1351 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1351 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1352 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
1352 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1353 1 1 1 1 38 LYS HG2 A 38 . HG2 1 1
1353 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1354 1 1 1 1 38 LYS HA A 38 . HA 1 1
1354 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
1355 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1355 1 2 1 1 42 VAL HB A 42 . HB 1 1
1356 1 1 1 1 38 LYS HG2 A 38 . HG2 1 1
1356 1 2 1 1 42 VAL QG A 42 . HG1# 1 1
1357 1 1 1 1 39 MET HA A 39 . HA 1 1
1357 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1358 1 1 1 1 39 MET HA A 39 . HA 1 1
1358 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
1359 1 1 1 1 39 MET HA A 39 . HA 1 1
1359 1 2 1 1 39 MET ME A 39 . HE# 1 1
1360 1 1 1 1 39 MET ME A 39 . HE# 1 1
1360 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
1361 1 1 1 1 39 MET ME A 39 . HE# 1 1
1361 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
1362 1 1 1 1 39 MET QB A 39 . HB1 1 1
1362 1 2 1 1 39 MET ME A 39 . HE# 1 1
1363 1 1 1 1 39 MET QB A 39 . HB2 1 1
1363 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1364 1 1 1 1 39 MET HA A 39 . HA 1 1
1364 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
1365 1 1 1 1 39 MET QB A 39 . HB2 1 1
1365 1 2 1 1 40 LYS HB2 A 40 . HB2 1 1
1366 1 1 1 1 39 MET QB A 39 . HB2 1 1
1366 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1367 1 1 1 1 39 MET QB A 39 . HB2 1 1
1367 1 2 1 1 40 LYS QG A 40 . HG# 1 1
1368 1 1 1 1 39 MET HA A 39 . HA 1 1
1368 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1369 1 1 1 1 39 MET HA A 39 . HA 1 1
1369 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
1370 1 1 1 1 39 MET HA A 39 . HA 1 1
1370 1 2 1 1 42 VAL HB A 42 . HB 1 1
1371 1 1 1 1 39 MET QB A 39 . HB1 1 1
1371 1 2 1 1 42 VAL HB A 42 . HB 1 1
1372 1 1 1 1 39 MET ME A 39 . HE# 1 1
1372 1 2 1 1 42 VAL HA A 42 . HA 1 1
1373 1 1 1 1 39 MET ME A 39 . HE# 1 1
1373 1 2 1 1 42 VAL HB A 42 . HB 1 1
1374 1 1 1 1 39 MET ME A 39 . HE# 1 1
1374 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
1375 1 1 1 1 39 MET HA A 39 . HA 1 1
1375 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1376 1 1 1 1 39 MET HA A 39 . HA 1 1
1376 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1377 1 1 1 1 39 MET HG2 A 39 . HG2 1 1
1377 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1378 1 1 1 1 39 MET HG3 A 39 . HG1 1 1
1378 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1379 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
1379 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1380 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
1380 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1381 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
1381 1 2 1 1 40 LYS HE3 A 40 . HE1 1 1
1382 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
1382 1 2 1 1 40 LYS HE2 A 40 . HE2 1 1
1383 1 1 1 1 40 LYS HA A 40 . HA 1 1
1383 1 2 1 1 40 LYS QD A 40 . HD# 1 1
1384 1 1 1 1 40 LYS HE2 A 40 . HE2 1 1
1384 1 2 1 1 40 LYS QG A 40 . HG# 1 1
1385 1 1 1 1 40 LYS HE3 A 40 . HE1 1 1
1385 1 2 1 1 40 LYS QG A 40 . HG# 1 1
1386 1 1 1 1 40 LYS HA A 40 . HA 1 1
1386 1 2 1 1 40 LYS QG A 40 . HG# 1 1
1387 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
1387 1 2 1 1 41 ARG HA A 41 . HA 1 1
1388 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
1388 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1389 1 1 1 1 40 LYS HA A 40 . HA 1 1
1389 1 2 1 1 41 ARG HB2 A 41 . HB2 1 1
1390 1 1 1 1 40 LYS HB3 A 40 . HB1 1 1
1390 1 2 1 1 41 ARG HG3 A 41 . HG1 1 1
1391 1 1 1 1 40 LYS QD A 40 . HD# 1 1
1391 1 2 1 1 41 ARG HG3 A 41 . HG1 1 1
1392 1 1 1 1 40 LYS HA A 40 . HA 1 1
1392 1 2 1 1 42 VAL HB A 42 . HB 1 1
1393 1 1 1 1 40 LYS HA A 40 . HA 1 1
1393 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
1394 1 1 1 1 40 LYS HA A 40 . HA 1 1
1394 1 2 1 1 43 VAL HB A 43 . HB 1 1
1395 1 1 1 1 40 LYS HA A 40 . HA 1 1
1395 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1396 1 1 1 1 40 LYS QG A 40 . HG# 1 1
1396 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1397 1 1 1 1 40 LYS QD A 40 . HD# 1 1
1397 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1398 1 1 1 1 40 LYS HB2 A 40 . HB2 1 1
1398 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1399 1 1 1 1 41 ARG HA A 41 . HA 1 1
1399 1 2 1 1 41 ARG QD A 41 . HD# 1 1
1400 1 1 1 1 41 ARG HA A 41 . HA 1 1
1400 1 2 1 1 41 ARG HG2 A 41 . HG2 1 1
1401 1 1 1 1 41 ARG HA A 41 . HA 1 1
1401 1 2 1 1 41 ARG HG3 A 41 . HG1 1 1
1402 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
1402 1 2 1 1 41 ARG QD A 41 . HD# 1 1
1403 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
1403 1 2 1 1 41 ARG QD A 41 . HD# 1 1
1404 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
1404 1 2 1 1 42 VAL HB A 42 . HB 1 1
1405 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
1405 1 2 1 1 42 VAL HA A 42 . HA 1 1
1406 1 1 1 1 41 ARG HA A 41 . HA 1 1
1406 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
1407 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
1407 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
1408 1 1 1 1 41 ARG HA A 41 . HA 1 1
1408 1 2 1 1 44 GLN HA A 44 . HA 1 1
1409 1 1 1 1 41 ARG HA A 41 . HA 1 1
1409 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1410 1 1 1 1 41 ARG HA A 41 . HA 1 1
1410 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1411 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
1411 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1412 1 1 1 1 41 ARG HB2 A 41 . HB2 1 1
1412 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1413 1 1 1 1 41 ARG HG3 A 41 . HG1 1 1
1413 1 2 1 1 44 GLN QB A 44 . HB# 1 1
1414 1 1 1 1 41 ARG HA A 41 . HA 1 1
1414 1 2 1 1 45 HIS HA A 45 . HA 1 1
1415 1 1 1 1 41 ARG HB3 A 41 . HB1 1 1
1415 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
1416 1 1 1 1 42 VAL HA A 42 . HA 1 1
1416 1 2 1 1 42 VAL QG A 42 . HG2# 1 1
1417 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1417 1 2 1 1 45 HIS QB A 45 . HB# 1 1
1418 1 1 1 1 42 VAL HA A 42 . HA 1 1
1418 1 2 1 1 45 HIS HB2 A 45 . HB2 1 1
1419 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1419 1 2 1 1 45 HIS HB2 A 45 . HB2 1 1
1420 1 1 1 1 42 VAL HA A 42 . HA 1 1
1420 1 2 1 1 45 HIS HB3 A 45 . HB1 1 1
1421 1 1 1 1 42 VAL HA A 42 . HA 1 1
1421 1 2 1 1 45 HIS HA A 45 . HA 1 1
1422 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1422 1 2 1 1 46 THR HB A 46 . HB 1 1
1423 1 1 1 1 42 VAL QG A 42 . HG2# 1 1
1423 1 2 1 1 46 THR MG A 46 . HG2# 1 1
1424 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1424 1 2 1 1 59 ILE QG A 59 . HG12 1 1
1425 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1425 1 2 1 1 59 ILE HA A 59 . HA 1 1
1426 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1426 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
1427 1 1 1 1 42 VAL HA A 42 . HA 1 1
1427 1 2 1 1 59 ILE QG A 59 . HG12 1 1
1428 1 1 1 1 42 VAL HA A 42 . HA 1 1
1428 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1429 1 1 1 1 42 VAL QG A 42 . HG2# 1 1
1429 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1430 1 1 1 1 42 VAL HB A 42 . HB 1 1
1430 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1431 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1431 1 2 1 1 63 LEU QD A 63 . HD1# 1 1
1432 1 1 1 1 42 VAL HB A 42 . HB 1 1
1432 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1433 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1433 1 2 1 1 63 LEU QB A 63 . HB# 1 1
1434 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1434 1 2 1 1 63 LEU HA A 63 . HA 1 1
1435 1 1 1 1 42 VAL QG A 42 . HG1# 1 1
1435 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1436 1 1 1 1 43 VAL HA A 43 . HA 1 1
1436 1 2 1 1 43 VAL MG1 A 43 . HG1# 1 1
1437 1 1 1 1 43 VAL HA A 43 . HA 1 1
1437 1 2 1 1 43 VAL MG2 A 43 . HG2# 1 1
1438 1 1 1 1 43 VAL HB A 43 . HB 1 1
1438 1 2 1 1 44 GLN HA A 44 . HA 1 1
1439 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1439 1 2 1 1 44 GLN HA A 44 . HA 1 1
1440 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1440 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1441 1 1 1 1 43 VAL HA A 43 . HA 1 1
1441 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1442 1 1 1 1 43 VAL HA A 43 . HA 1 1
1442 1 2 1 1 45 HIS HB3 A 45 . HB1 1 1
1443 1 1 1 1 43 VAL HA A 43 . HA 1 1
1443 1 2 1 1 46 THR HB A 46 . HB 1 1
1444 1 1 1 1 43 VAL HA A 43 . HA 1 1
1444 1 2 1 1 46 THR MG A 46 . HG2# 1 1
1445 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1445 1 2 1 1 46 THR MG A 46 . HG2# 1 1
1446 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1446 1 2 1 1 47 LYS QE A 47 . HE# 1 1
1447 1 1 1 1 43 VAL HA A 43 . HA 1 1
1447 1 2 1 1 47 LYS QB A 47 . HB# 1 1
1448 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1448 1 2 1 1 47 LYS QB A 47 . HB# 1 1
1449 1 1 1 1 43 VAL HB A 43 . HB 1 1
1449 1 2 1 1 47 LYS QD A 47 . HD# 1 1
1450 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1450 1 2 1 1 47 LYS QD A 47 . HD# 1 1
1451 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1451 1 2 1 1 47 LYS QG A 47 . HG# 1 1
1452 1 1 1 1 43 VAL HB A 43 . HB 1 1
1452 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1453 1 1 1 1 43 VAL HA A 43 . HA 1 1
1453 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1454 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1
1454 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1455 1 1 1 1 43 VAL MG2 A 43 . HG2# 1 1
1455 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1456 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1456 1 2 1 1 82 PRO HB2 A 82 . HB2 1 1
1457 1 1 1 1 43 VAL MG1 A 43 . HG1# 1 1
1457 1 2 1 1 82 PRO HB3 A 82 . HB1 1 1
1458 1 1 1 1 44 GLN HA A 44 . HA 1 1
1458 1 2 1 1 44 GLN QG A 44 . HG# 1 1
1459 1 1 1 1 44 GLN HA A 44 . HA 1 1
1459 1 2 1 1 45 HIS HA A 45 . HA 1 1
1460 1 1 1 1 44 GLN QB A 44 . HB# 1 1
1460 1 2 1 1 45 HIS HA A 45 . HA 1 1
1461 1 1 1 1 44 GLN HA A 44 . HA 1 1
1461 1 2 1 1 47 LYS HA A 47 . HA 1 1
1462 1 1 1 1 44 GLN HA A 44 . HA 1 1
1462 1 2 1 1 47 LYS QG A 47 . HG# 1 1
1463 1 1 1 1 44 GLN HA A 44 . HA 1 1
1463 1 2 1 1 47 LYS QB A 47 . HB# 1 1
1464 1 1 1 1 44 GLN HA A 44 . HA 1 1
1464 1 2 1 1 47 LYS QE A 47 . HE# 1 1
1465 1 1 1 1 44 GLN HA A 44 . HA 1 1
1465 1 2 1 1 47 LYS QD A 47 . HD# 1 1
1466 1 1 1 1 44 GLN QG A 44 . HG# 1 1
1466 1 2 1 1 47 LYS QD A 47 . HD# 1 1
1467 1 1 1 1 44 GLN QB A 44 . HB# 1 1
1467 1 2 1 1 47 LYS QB A 47 . HB# 1 1
1468 1 1 1 1 45 HIS HA A 45 . HA 1 1
1468 1 2 1 1 46 THR HB A 46 . HB 1 1
1469 1 1 1 1 45 HIS HA A 45 . HA 1 1
1469 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
1470 1 1 1 1 45 HIS HA A 45 . HA 1 1
1470 1 2 1 1 49 CYS QB A 49 . HB# 1 1
1471 1 1 1 1 45 HIS QB A 45 . HB# 1 1
1471 1 2 1 1 59 ILE QG A 59 . HG12 1 1
1472 1 1 1 1 45 HIS QB A 45 . HB# 1 1
1472 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1473 1 1 1 1 46 THR HA A 46 . HA 1 1
1473 1 2 1 1 46 THR MG A 46 . HG2# 1 1
1474 1 1 1 1 46 THR HA A 46 . HA 1 1
1474 1 2 1 1 47 LYS QB A 47 . HB# 1 1
1475 1 1 1 1 46 THR HB A 46 . HB 1 1
1475 1 2 1 1 47 LYS QG A 47 . HG# 1 1
1476 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1476 1 2 1 1 47 LYS HA A 47 . HA 1 1
1477 1 1 1 1 46 THR HA A 46 . HA 1 1
1477 1 2 1 1 47 LYS HA A 47 . HA 1 1
1478 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1478 1 2 1 1 47 LYS QB A 47 . HB# 1 1
1479 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1479 1 2 1 1 49 CYS QB A 49 . HB# 1 1
1480 1 1 1 1 46 THR HA A 46 . HA 1 1
1480 1 2 1 1 49 CYS HB3 A 49 . HB1 1 1
1481 1 1 1 1 46 THR HA A 46 . HA 1 1
1481 1 2 1 1 49 CYS HA A 49 . HA 1 1
1482 1 1 1 1 46 THR HA A 46 . HA 1 1
1482 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
1483 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1483 1 2 1 1 49 CYS H A 49 . HN 1 1
1484 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1484 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1485 1 1 1 1 46 THR HA A 46 . HA 1 1
1485 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1486 1 1 1 1 46 THR HB A 46 . HB 1 1
1486 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1487 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1487 1 2 1 1 52 LYS QG A 52 . HG2 1 1
1488 1 1 1 1 46 THR HA A 46 . HA 1 1
1488 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1489 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1489 1 2 1 1 52 LYS QD A 52 . HD2 1 1
1490 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1490 1 2 1 1 52 LYS HA A 52 . HA 1 1
1491 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1491 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
1492 1 1 1 1 46 THR HA A 46 . HA 1 1
1492 1 2 1 1 52 LYS QD A 52 . HD1 1 1
1493 1 1 1 1 46 THR HB A 46 . HB 1 1
1493 1 2 1 1 59 ILE QG A 59 . HG12 1 1
1494 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1494 1 2 1 1 60 CYS QB A 60 . HB1 1 1
1495 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1495 1 2 1 1 63 LEU HG A 63 . HG 1 1
1496 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1496 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1497 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1497 1 2 1 1 83 PHE QE A 83 . HE# 1 1
1498 1 1 1 1 46 THR MG A 46 . HG2# 1 1
1498 1 2 1 1 83 PHE HZ A 83 . HZ 1 1
1499 1 1 1 1 47 LYS HA A 47 . HA 1 1
1499 1 2 1 1 47 LYS QD A 47 . HD# 1 1
1500 1 1 1 1 47 LYS HA A 47 . HA 1 1
1500 1 2 1 1 47 LYS HG3 A 47 . HG1 1 1
1501 1 1 1 1 47 LYS HA A 47 . HA 1 1
1501 1 2 1 1 47 LYS HG2 A 47 . HG2 1 1
1502 1 1 1 1 47 LYS HA A 47 . HA 1 1
1502 1 2 1 1 47 LYS QE A 47 . HE# 1 1
1503 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1503 1 2 1 1 47 LYS QE A 47 . HE# 1 1
1504 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1504 1 2 1 1 47 LYS QD A 47 . HD# 1 1
1505 1 1 1 1 47 LYS HA A 47 . HA 1 1
1505 1 2 1 1 47 LYS QG A 47 . HG# 1 1
1506 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1506 1 2 1 1 47 LYS QG A 47 . HG# 1 1
1507 1 1 1 1 47 LYS HA A 47 . HA 1 1
1507 1 2 1 1 50 LYS QD A 50 . HD# 1 1
1508 1 1 1 1 47 LYS HA A 47 . HA 1 1
1508 1 2 1 1 52 LYS QD A 52 . HD2 1 1
1509 1 1 1 1 47 LYS HA A 47 . HA 1 1
1509 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1510 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1510 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1511 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1511 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1512 1 1 1 1 47 LYS HA A 47 . HA 1 1
1512 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1513 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1513 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1514 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1514 1 2 1 1 82 PRO HB3 A 82 . HB1 1 1
1515 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1515 1 2 1 1 82 PRO HB2 A 82 . HB2 1 1
1516 1 1 1 1 47 LYS QD A 47 . HD# 1 1
1516 1 2 1 1 82 PRO HB3 A 82 . HB1 1 1
1517 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1517 1 2 1 1 82 PRO HG3 A 82 . HG1 1 1
1518 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1518 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
1519 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1519 1 2 1 1 82 PRO HB3 A 82 . HB1 1 1
1520 1 1 1 1 48 GLY HA3 A 48 . HA1 1 1
1520 1 2 1 1 49 CYS HB2 A 49 . HB2 1 1
1521 1 1 1 1 49 CYS HA A 49 . HA 1 1
1521 1 2 1 1 50 LYS QB A 50 . HB2 1 1
1522 1 1 1 1 49 CYS HA A 49 . HA 1 1
1522 1 2 1 1 50 LYS HA A 50 . HA 1 1
1523 1 1 1 1 49 CYS HB3 A 49 . HB1 1 1
1523 1 2 1 1 51 ARG HA A 51 . HA 1 1
1524 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1524 1 2 1 1 51 ARG HB2 A 51 . HB2 1 1
1525 1 1 1 1 49 CYS QB A 49 . HB# 1 1
1525 1 2 1 1 52 LYS HA A 52 . HA 1 1
1526 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1526 1 2 1 1 52 LYS QG A 52 . HG2 1 1
1527 1 1 1 1 49 CYS QB A 49 . HB# 1 1
1527 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1528 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1528 1 2 1 1 52 LYS HA A 52 . HA 1 1
1529 1 1 1 1 49 CYS HA A 49 . HA 1 1
1529 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1530 1 1 1 1 49 CYS HB3 A 49 . HB1 1 1
1530 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1531 1 1 1 1 49 CYS QB A 49 . HB# 1 1
1531 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
1532 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1532 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
1533 1 1 1 1 49 CYS QB A 49 . HB# 1 1
1533 1 2 1 1 57 CYS HB2 A 57 . HB2 1 1
1534 1 1 1 1 49 CYS QB A 49 . HB# 1 1
1534 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1535 1 1 1 1 49 CYS HB2 A 49 . HB2 1 1
1535 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1536 1 1 1 1 49 CYS QB A 49 . HB# 1 1
1536 1 2 1 1 60 CYS QB A 60 . HB2 1 1
1537 1 1 1 1 50 LYS HA A 50 . HA 1 1
1537 1 2 1 1 50 LYS QE A 50 . HE# 1 1
1538 1 1 1 1 50 LYS HA A 50 . HA 1 1
1538 1 2 1 1 50 LYS QG A 50 . HG2 1 1
1539 1 1 1 1 50 LYS HA A 50 . HA 1 1
1539 1 2 1 1 50 LYS QD A 50 . HD# 1 1
1540 1 1 1 1 50 LYS QE A 50 . HE# 1 1
1540 1 2 1 1 50 LYS QG A 50 . HG1 1 1
1541 1 1 1 1 50 LYS QB A 50 . HB1 1 1
1541 1 2 1 1 50 LYS QE A 50 . HE# 1 1
1542 1 1 1 1 50 LYS QB A 50 . HB1 1 1
1542 1 2 1 1 50 LYS QD A 50 . HD# 1 1
1543 1 1 1 1 50 LYS HA A 50 . HA 1 1
1543 1 2 1 1 51 ARG HA A 51 . HA 1 1
1544 1 1 1 1 50 LYS QB A 50 . HB1 1 1
1544 1 2 1 1 51 ARG HA A 51 . HA 1 1
1545 1 1 1 1 50 LYS HA A 50 . HA 1 1
1545 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1546 1 1 1 1 50 LYS HA A 50 . HA 1 1
1546 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1547 1 1 1 1 50 LYS QB A 50 . HB1 1 1
1547 1 2 1 1 52 LYS QD A 52 . HD2 1 1
1548 1 1 1 1 50 LYS QB A 50 . HB2 1 1
1548 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1549 1 1 1 1 50 LYS QD A 50 . HD# 1 1
1549 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1550 1 1 1 1 50 LYS QD A 50 . HD# 1 1
1550 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1551 1 1 1 1 50 LYS QG A 50 . HG2 1 1
1551 1 2 1 1 53 THR HA A 53 . HA 1 1
1552 1 1 1 1 51 ARG HA A 51 . HA 1 1
1552 1 2 1 1 51 ARG HG2 A 51 . HG2 1 1
1553 1 1 1 1 51 ARG HA A 51 . HA 1 1
1553 1 2 1 1 51 ARG QD A 51 . HD# 1 1
1554 1 1 1 1 51 ARG HB3 A 51 . HB1 1 1
1554 1 2 1 1 51 ARG QD A 51 . HD# 1 1
1555 1 1 1 1 51 ARG HB2 A 51 . HB2 1 1
1555 1 2 1 1 51 ARG QD A 51 . HD# 1 1
1556 1 1 1 1 51 ARG HA A 51 . HA 1 1
1556 1 2 1 1 52 LYS HA A 52 . HA 1 1
1557 1 1 1 1 51 ARG HB3 A 51 . HB1 1 1
1557 1 2 1 1 52 LYS HA A 52 . HA 1 1
1558 1 1 1 1 51 ARG HA A 51 . HA 1 1
1558 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1559 1 1 1 1 51 ARG HA A 51 . HA 1 1
1559 1 2 1 1 54 ASN QB A 54 . HB# 1 1
1560 1 1 1 1 51 ARG QD A 51 . HD# 1 1
1560 1 2 1 1 54 ASN QB A 54 . HB# 1 1
1561 1 1 1 1 51 ARG HA A 51 . HA 1 1
1561 1 2 1 1 55 GLY QA A 55 . HA# 1 1
1562 1 1 1 1 51 ARG QD A 51 . HD# 1 1
1562 1 2 1 1 55 GLY QA A 55 . HA# 1 1
1563 1 1 1 1 52 LYS HA A 52 . HA 1 1
1563 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1564 1 1 1 1 52 LYS HA A 52 . HA 1 1
1564 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1565 1 1 1 1 52 LYS HA A 52 . HA 1 1
1565 1 2 1 1 52 LYS QD A 52 . HD2 1 1
1566 1 1 1 1 52 LYS QE A 52 . HE# 1 1
1566 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1567 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
1567 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1568 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
1568 1 2 1 1 52 LYS QE A 52 . HE# 1 1
1569 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
1569 1 2 1 1 52 LYS QD A 52 . HD1 1 1
1570 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
1570 1 2 1 1 52 LYS QD A 52 . HD2 1 1
1571 1 1 1 1 52 LYS HA A 52 . HA 1 1
1571 1 2 1 1 53 THR HA A 53 . HA 1 1
1572 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
1572 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1573 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
1573 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1574 1 1 1 1 52 LYS QG A 52 . HG1 1 1
1574 1 2 1 1 53 THR HA A 53 . HA 1 1
1575 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
1575 1 2 1 1 54 ASN QB A 54 . HB# 1 1
1576 1 1 1 1 52 LYS HA A 52 . HA 1 1
1576 1 2 1 1 57 CYS HB3 A 57 . HB1 1 1
1577 1 1 1 1 52 LYS HA A 52 . HA 1 1
1577 1 2 1 1 60 CYS QB A 60 . HB1 1 1
1578 1 1 1 1 52 LYS QE A 52 . HE# 1 1
1578 1 2 1 1 60 CYS QB A 60 . HB1 1 1
1579 1 1 1 1 52 LYS QD A 52 . HD1 1 1
1579 1 2 1 1 60 CYS QB A 60 . HB2 1 1
1580 1 1 1 1 52 LYS QG A 52 . HG1 1 1
1580 1 2 1 1 60 CYS QB A 60 . HB1 1 1
1581 1 1 1 1 52 LYS QG A 52 . HG1 1 1
1581 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
1582 1 1 1 1 53 THR HA A 53 . HA 1 1
1582 1 2 1 1 53 THR MG A 53 . HG2# 1 1
1583 1 1 1 1 53 THR HA A 53 . HA 1 1
1583 1 2 1 1 54 ASN QB A 54 . HB# 1 1
1584 1 1 1 1 53 THR HA A 53 . HA 1 1
1584 1 2 1 1 56 GLY QA A 56 . HA# 1 1
1585 1 1 1 1 53 THR HA A 53 . HA 1 1
1585 1 2 1 1 60 CYS QB A 60 . HB1 1 1
1586 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1586 1 2 1 1 60 CYS QB A 60 . HB1 1 1
1587 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1587 1 2 1 1 61 LYS HA A 61 . HA 1 1
1588 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1588 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1589 1 1 1 1 53 THR HA A 53 . HA 1 1
1589 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1590 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1590 1 2 1 1 61 LYS HB3 A 61 . HB1 1 1
1591 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1591 1 2 1 1 61 LYS HG2 A 61 . HG2 1 1
1592 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1592 1 2 1 1 61 LYS HG3 A 61 . HG1 1 1
1593 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1593 1 2 1 1 61 LYS QD A 61 . HD# 1 1
1594 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1594 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1595 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1595 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
1596 1 1 1 1 53 THR MG A 53 . HG2# 1 1
1596 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
1597 1 1 1 1 54 ASN QB A 54 . HB# 1 1
1597 1 2 1 1 55 GLY QA A 55 . HA# 1 1
1598 1 1 1 1 56 GLY QA A 56 . HA# 1 1
1598 1 2 1 1 57 CYS HA A 57 . HA 1 1
1599 1 1 1 1 56 GLY QA A 56 . HA# 1 1
1599 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1600 1 1 1 1 56 GLY QA A 56 . HA# 1 1
1600 1 2 1 1 61 LYS HG3 A 61 . HG1 1 1
1601 1 1 1 1 57 CYS HA A 57 . HA 1 1
1601 1 2 1 1 58 PRO QG A 58 . HG1 1 1
1602 1 1 1 1 57 CYS HA A 57 . HA 1 1
1602 1 2 1 1 58 PRO HA A 58 . HA 1 1
1603 1 1 1 1 57 CYS HA A 57 . HA 1 1
1603 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1604 1 1 1 1 57 CYS HA A 57 . HA 1 1
1604 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1605 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
1605 1 2 1 1 58 PRO QD A 58 . HD2 1 1
1606 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1606 1 2 1 1 58 PRO QD A 58 . HD2 1 1
1607 1 1 1 1 58 PRO HA A 58 . HA 1 1
1607 1 2 1 1 58 PRO QD A 58 . HD1 1 1
1608 1 1 1 1 58 PRO HA A 58 . HA 1 1
1608 1 2 1 1 58 PRO QG A 58 . HG1 1 1
1609 1 1 1 1 58 PRO QD A 58 . HD2 1 1
1609 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1610 1 1 1 1 58 PRO QG A 58 . HG2 1 1
1610 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1611 1 1 1 1 58 PRO HA A 58 . HA 1 1
1611 1 2 1 1 59 ILE HA A 59 . HA 1 1
1612 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1612 1 2 1 1 59 ILE HA A 59 . HA 1 1
1613 1 1 1 1 58 PRO QG A 58 . HG1 1 1
1613 1 2 1 1 59 ILE HA A 59 . HA 1 1
1614 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1614 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1615 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
1615 1 2 1 1 61 LYS HB3 A 61 . HB1 1 1
1616 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1616 1 2 1 1 61 LYS HB3 A 61 . HB1 1 1
1617 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
1617 1 2 1 1 61 LYS QD A 61 . HD# 1 1
1618 1 1 1 1 58 PRO HA A 58 . HA 1 1
1618 1 2 1 1 61 LYS HG2 A 61 . HG2 1 1
1619 1 1 1 1 58 PRO HA A 58 . HA 1 1
1619 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
1620 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1620 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
1621 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
1621 1 2 1 1 62 GLN HG2 A 62 . HG2 1 1
1622 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
1622 1 2 1 1 62 GLN QB A 62 . HB# 1 1
1623 1 1 1 1 58 PRO HA A 58 . HA 1 1
1623 1 2 1 1 62 GLN HA A 62 . HA 1 1
1624 1 1 1 1 59 ILE HB A 59 . HB 1 1
1624 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
1625 1 1 1 1 59 ILE HA A 59 . HA 1 1
1625 1 2 1 1 59 ILE QG A 59 . HG11 1 1
1626 1 1 1 1 59 ILE HA A 59 . HA 1 1
1626 1 2 1 1 59 ILE MG A 59 . HG2# 1 1
1627 1 1 1 1 59 ILE HA A 59 . HA 1 1
1627 1 2 1 1 59 ILE MD A 59 . HD1# 1 1
1628 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
1628 1 2 1 1 60 CYS HA A 60 . HA 1 1
1629 1 1 1 1 59 ILE HB A 59 . HB 1 1
1629 1 2 1 1 60 CYS HA A 60 . HA 1 1
1630 1 1 1 1 59 ILE HA A 59 . HA 1 1
1630 1 2 1 1 61 LYS HB3 A 61 . HB1 1 1
1631 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
1631 1 2 1 1 62 GLN H A 62 . HN 1 1
1632 1 1 1 1 59 ILE MG A 59 . HG2# 1 1
1632 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1633 1 1 1 1 60 CYS HA A 60 . HA 1 1
1633 1 2 1 1 61 LYS HA A 61 . HA 1 1
1634 1 1 1 1 60 CYS QB A 60 . HB1 1 1
1634 1 2 1 1 61 LYS HB2 A 61 . HB2 1 1
1635 1 1 1 1 60 CYS HA A 60 . HA 1 1
1635 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1636 1 1 1 1 60 CYS HA A 60 . HA 1 1
1636 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
1637 1 1 1 1 60 CYS HA A 60 . HA 1 1
1637 1 2 1 1 63 LEU HG A 63 . HG 1 1
1638 1 1 1 1 61 LYS HA A 61 . HA 1 1
1638 1 2 1 1 61 LYS QD A 61 . HD# 1 1
1639 1 1 1 1 61 LYS HA A 61 . HA 1 1
1639 1 2 1 1 61 LYS HG3 A 61 . HG1 1 1
1640 1 1 1 1 61 LYS HA A 61 . HA 1 1
1640 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1641 1 1 1 1 61 LYS HA A 61 . HA 1 1
1641 1 2 1 1 61 LYS HG2 A 61 . HG2 1 1
1642 1 1 1 1 61 LYS QE A 61 . HE# 1 1
1642 1 2 1 1 61 LYS HG3 A 61 . HG1 1 1
1643 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
1643 1 2 1 1 61 LYS QE A 61 . HE# 1 1
1644 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
1644 1 2 1 1 61 LYS QD A 61 . HD# 1 1
1645 1 1 1 1 61 LYS HG2 A 61 . HG2 1 1
1645 1 2 1 1 62 GLN HA A 62 . HA 1 1
1646 1 1 1 1 61 LYS QE A 61 . HE# 1 1
1646 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
1647 1 1 1 1 61 LYS HG2 A 61 . HG2 1 1
1647 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
1648 1 1 1 1 61 LYS QD A 61 . HD# 1 1
1648 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
1649 1 1 1 1 61 LYS HB2 A 61 . HB2 1 1
1649 1 2 1 1 62 GLN HA A 62 . HA 1 1
1650 1 1 1 1 61 LYS HB3 A 61 . HB1 1 1
1650 1 2 1 1 62 GLN HA A 62 . HA 1 1
1651 1 1 1 1 61 LYS QD A 61 . HD# 1 1
1651 1 2 1 1 62 GLN HA A 62 . HA 1 1
1652 1 1 1 1 61 LYS HA A 61 . HA 1 1
1652 1 2 1 1 64 ILE HB A 64 . HB 1 1
1653 1 1 1 1 61 LYS HA A 61 . HA 1 1
1653 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
1654 1 1 1 1 61 LYS HA A 61 . HA 1 1
1654 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1655 1 1 1 1 61 LYS HA A 61 . HA 1 1
1655 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
1656 1 1 1 1 61 LYS HG2 A 61 . HG2 1 1
1656 1 2 1 1 64 ILE HB A 64 . HB 1 1
1657 1 1 1 1 61 LYS HG2 A 61 . HG2 1 1
1657 1 2 1 1 65 ALA MB A 65 . HB# 1 1
1658 1 1 1 1 61 LYS HA A 61 . HA 1 1
1658 1 2 1 1 65 ALA MB A 65 . HB# 1 1
1659 1 1 1 1 62 GLN HA A 62 . HA 1 1
1659 1 2 1 1 62 GLN QG A 62 . HG# 1 1
1660 1 1 1 1 62 GLN HA A 62 . HA 1 1
1660 1 2 1 1 62 GLN HG2 A 62 . HG2 1 1
1661 1 1 1 1 62 GLN HA A 62 . HA 1 1
1661 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
1662 1 1 1 1 62 GLN HA A 62 . HA 1 1
1662 1 2 1 1 63 LEU QB A 63 . HB# 1 1
1663 1 1 1 1 62 GLN HA A 62 . HA 1 1
1663 1 2 1 1 65 ALA MB A 65 . HB# 1 1
1664 1 1 1 1 62 GLN HG2 A 62 . HG2 1 1
1664 1 2 1 1 65 ALA MB A 65 . HB# 1 1
1665 1 1 1 1 63 LEU HA A 63 . HA 1 1
1665 1 2 1 1 63 LEU QD A 63 . HD2# 1 1
1666 1 1 1 1 63 LEU QB A 63 . HB# 1 1
1666 1 2 1 1 63 LEU QD A 63 . HD1# 1 1
1667 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
1667 1 2 1 1 63 LEU QD A 63 . HD1# 1 1
1668 1 1 1 1 63 LEU HB2 A 63 . HB2 1 1
1668 1 2 1 1 63 LEU QD A 63 . HD1# 1 1
1669 1 1 1 1 63 LEU HG A 63 . HG 1 1
1669 1 2 1 1 64 ILE HB A 64 . HB 1 1
1670 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1670 1 2 1 1 64 ILE HA A 64 . HA 1 1
1671 1 1 1 1 63 LEU HG A 63 . HG 1 1
1671 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
1672 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1672 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
1673 1 1 1 1 63 LEU HA A 63 . HA 1 1
1673 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1674 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1674 1 2 1 1 66 LEU HG A 66 . HG 1 1
1675 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1675 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1
1676 1 1 1 1 63 LEU QB A 63 . HB# 1 1
1676 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1677 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1677 1 2 1 1 66 LEU QD A 66 . HD2# 1 1
1678 1 1 1 1 63 LEU HG A 63 . HG 1 1
1678 1 2 1 1 67 ALA HA A 67 . HA 1 1
1679 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1679 1 2 1 1 67 ALA HA A 67 . HA 1 1
1680 1 1 1 1 63 LEU HG A 63 . HG 1 1
1680 1 2 1 1 67 ALA MB A 67 . HB# 1 1
1681 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1681 1 2 1 1 67 ALA MB A 67 . HB# 1 1
1682 1 1 1 1 63 LEU HG A 63 . HG 1 1
1682 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1683 1 1 1 1 63 LEU QD A 63 . HD1# 1 1
1683 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1684 1 1 1 1 63 LEU QD A 63 . HD2# 1 1
1684 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
1685 1 1 1 1 64 ILE HA A 64 . HA 1 1
1685 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1686 1 1 1 1 64 ILE HA A 64 . HA 1 1
1686 1 2 1 1 64 ILE MG A 64 . HG2# 1 1
1687 1 1 1 1 64 ILE HA A 64 . HA 1 1
1687 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
1688 1 1 1 1 64 ILE HA A 64 . HA 1 1
1688 1 2 1 1 64 ILE MD A 64 . HD1# 1 1
1689 1 1 1 1 64 ILE HA A 64 . HA 1 1
1689 1 2 1 1 65 ALA HA A 65 . HA 1 1
1690 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
1690 1 2 1 1 65 ALA HA A 65 . HA 1 1
1691 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
1691 1 2 1 1 65 ALA MB A 65 . HB# 1 1
1692 1 1 1 1 64 ILE HA A 64 . HA 1 1
1692 1 2 1 1 67 ALA HA A 67 . HA 1 1
1693 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
1693 1 2 1 1 67 ALA MB A 67 . HB# 1 1
1694 1 1 1 1 64 ILE HA A 64 . HA 1 1
1694 1 2 1 1 67 ALA MB A 67 . HB# 1 1
1695 1 1 1 1 64 ILE HA A 64 . HA 1 1
1695 1 2 1 1 68 ALA MB A 68 . HB# 1 1
1696 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
1696 1 2 1 1 68 ALA MB A 68 . HB# 1 1
1697 1 1 1 1 64 ILE MG A 64 . HG2# 1 1
1697 1 2 1 1 83 PHE HB2 A 83 . HB2 1 1
1698 1 1 1 1 64 ILE MD A 64 . HD1# 1 1
1698 1 2 1 1 83 PHE HB2 A 83 . HB2 1 1
1699 1 1 1 1 65 ALA MB A 65 . HB# 1 1
1699 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
1700 1 1 1 1 65 ALA MB A 65 . HB# 1 1
1700 1 2 1 1 66 LEU HA A 66 . HA 1 1
1701 1 1 1 1 65 ALA MB A 65 . HB# 1 1
1701 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
1702 1 1 1 1 65 ALA MB A 65 . HB# 1 1
1702 1 2 1 1 69 TYR QD A 69 . HD# 1 1
1703 1 1 1 1 65 ALA MB A 65 . HB# 1 1
1703 1 2 1 1 69 TYR QE A 69 . HE# 1 1
1704 1 1 1 1 66 LEU HA A 66 . HA 1 1
1704 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1705 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
1705 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1706 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
1706 1 2 1 1 66 LEU QD A 66 . HD1# 1 1
1707 1 1 1 1 66 LEU QD A 66 . HD1# 1 1
1707 1 2 1 1 67 ALA HA A 67 . HA 1 1
1708 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
1708 1 2 1 1 67 ALA HA A 67 . HA 1 1
1709 1 1 1 1 66 LEU HG A 66 . HG 1 1
1709 1 2 1 1 67 ALA MB A 67 . HB# 1 1
1710 1 1 1 1 66 LEU QD A 66 . HD1# 1 1
1710 1 2 1 1 68 ALA HA A 68 . HA 1 1
1711 1 1 1 1 66 LEU HA A 66 . HA 1 1
1711 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
1712 1 1 1 1 66 LEU QD A 66 . HD1# 1 1
1712 1 2 1 1 69 TYR HB2 A 69 . HB2 1 1
1713 1 1 1 1 66 LEU QD A 66 . HD1# 1 1
1713 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
1714 1 1 1 1 66 LEU QD A 66 . HD1# 1 1
1714 1 2 1 1 70 HIS HA A 70 . HA 1 1
1715 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1715 1 2 1 1 68 ALA MB A 68 . HB# 1 1
1716 1 1 1 1 67 ALA HA A 67 . HA 1 1
1716 1 2 1 1 70 HIS QB A 70 . HB# 1 1
1717 1 1 1 1 67 ALA HA A 67 . HA 1 1
1717 1 2 1 1 70 HIS HB3 A 70 . HB1 1 1
1718 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1718 1 2 1 1 70 HIS HB3 A 70 . HB1 1 1
1719 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1719 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
1720 1 1 1 1 67 ALA HA A 67 . HA 1 1
1720 1 2 1 1 70 HIS HB2 A 70 . HB2 1 1
1721 1 1 1 1 67 ALA HA A 67 . HA 1 1
1721 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1722 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1722 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1723 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1723 1 2 1 1 82 PRO HG3 A 82 . HG1 1 1
1724 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1724 1 2 1 1 83 PHE HB2 A 83 . HB2 1 1
1725 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1725 1 2 1 1 83 PHE HB3 A 83 . HB1 1 1
1726 1 1 1 1 67 ALA MB A 67 . HB# 1 1
1726 1 2 1 1 84 CYS HA A 84 . HA 1 1
1727 1 1 1 1 68 ALA HA A 68 . HA 1 1
1727 1 2 1 1 71 ALA HA A 71 . HA 1 1
1728 1 1 1 1 68 ALA MB A 68 . HB# 1 1
1728 1 2 1 1 71 ALA MB A 71 . HB# 1 1
1729 1 1 1 1 68 ALA HA A 68 . HA 1 1
1729 1 2 1 1 71 ALA MB A 71 . HB# 1 1
1730 1 1 1 1 68 ALA MB A 68 . HB# 1 1
1730 1 2 1 1 87 ILE HB A 87 . HB 1 1
1731 1 1 1 1 68 ALA MB A 68 . HB# 1 1
1731 1 2 1 1 69 TYR HB3 A 69 . HB1 1 1
1732 1 1 1 1 68 ALA MB A 68 . HB# 1 1
1732 1 2 1 1 69 TYR HB2 A 69 . HB2 1 1
1733 1 1 1 1 69 TYR HA A 69 . HA 1 1
1733 1 2 1 1 70 HIS HA A 70 . HA 1 1
1734 1 1 1 1 69 TYR HA A 69 . HA 1 1
1734 1 2 1 1 72 LYS HA A 72 . HA 1 1
1735 1 1 1 1 69 TYR HA A 69 . HA 1 1
1735 1 2 1 1 72 LYS QE A 72 . HE# 1 1
1736 1 1 1 1 69 TYR HB3 A 69 . HB1 1 1
1736 1 2 1 1 72 LYS QD A 72 . HD# 1 1
1737 1 1 1 1 69 TYR HB3 A 69 . HB1 1 1
1737 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
1738 1 1 1 1 69 TYR HB2 A 69 . HB2 1 1
1738 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
1739 1 1 1 1 70 HIS HB3 A 70 . HB1 1 1
1739 1 2 1 1 71 ALA MB A 71 . HB# 1 1
1740 1 1 1 1 71 ALA HA A 71 . HA 1 1
1740 1 2 1 1 72 LYS HA A 72 . HA 1 1
1741 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1741 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
1742 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1742 1 2 1 1 72 LYS HA A 72 . HA 1 1
1743 1 1 1 1 71 ALA HA A 71 . HA 1 1
1743 1 2 1 1 74 CYS QB A 74 . HB1 1 1
1744 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1744 1 2 1 1 74 CYS QB A 74 . HB1 1 1
1745 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1745 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
1746 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1746 1 2 1 1 87 ILE HB A 87 . HB 1 1
1747 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1747 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1748 1 1 1 1 71 ALA HA A 71 . HA 1 1
1748 1 2 1 1 88 LYS QE A 88 . HE# 1 1
1749 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1749 1 2 1 1 88 LYS QE A 88 . HE# 1 1
1750 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1750 1 2 1 1 88 LYS HG3 A 88 . HG1 1 1
1751 1 1 1 1 71 ALA MB A 71 . HB# 1 1
1751 1 2 1 1 88 LYS QD A 88 . HD# 1 1
1752 1 1 1 1 72 LYS HA A 72 . HA 1 1
1752 1 2 1 1 72 LYS QD A 72 . HD# 1 1
1753 1 1 1 1 72 LYS HA A 72 . HA 1 1
1753 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
1754 1 1 1 1 72 LYS HB3 A 72 . HB1 1 1
1754 1 2 1 1 72 LYS QD A 72 . HD# 1 1
1755 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
1755 1 2 1 1 72 LYS QD A 72 . HD# 1 1
1756 1 1 1 1 72 LYS HB3 A 72 . HB1 1 1
1756 1 2 1 1 72 LYS QE A 72 . HE# 1 1
1757 1 1 1 1 72 LYS QE A 72 . HE# 1 1
1757 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
1758 1 1 1 1 72 LYS QG A 72 . HG# 1 1
1758 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1759 1 1 1 1 72 LYS HA A 72 . HA 1 1
1759 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1760 1 1 1 1 72 LYS HA A 72 . HA 1 1
1760 1 2 1 1 88 LYS QE A 88 . HE# 1 1
1761 1 1 1 1 73 HIS HA A 73 . HA 1 1
1761 1 2 1 1 75 GLN QG A 75 . HG# 1 1
1762 1 1 1 1 74 CYS HA A 74 . HA 1 1
1762 1 2 1 1 75 GLN QG A 75 . HG# 1 1
1763 1 1 1 1 74 CYS HA A 74 . HA 1 1
1763 1 2 1 1 75 GLN HA A 75 . HA 1 1
1764 1 1 1 1 74 CYS HA A 74 . HA 1 1
1764 1 2 1 1 76 GLU HB3 A 76 . HB1 1 1
1765 1 1 1 1 74 CYS QB A 74 . HB1 1 1
1765 1 2 1 1 76 GLU HB3 A 76 . HB1 1 1
1766 1 1 1 1 74 CYS QB A 74 . HB1 1 1
1766 1 2 1 1 77 ASN HA A 77 . HA 1 1
1767 1 1 1 1 74 CYS QB A 74 . HB2 1 1
1767 1 2 1 1 84 CYS HB2 A 84 . HB2 1 1
1768 1 1 1 1 74 CYS QB A 74 . HB1 1 1
1768 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
1769 1 1 1 1 75 GLN HA A 75 . HA 1 1
1769 1 2 1 1 75 GLN QG A 75 . HG# 1 1
1770 1 1 1 1 75 GLN HA A 75 . HA 1 1
1770 1 2 1 1 76 GLU HA A 76 . HA 1 1
1771 1 1 1 1 75 GLN HA A 75 . HA 1 1
1771 1 2 1 1 76 GLU HB2 A 76 . HB2 1 1
1772 1 1 1 1 75 GLN HA A 75 . HA 1 1
1772 1 2 1 1 88 LYS QE A 88 . HE# 1 1
1773 1 1 1 1 76 GLU HA A 76 . HA 1 1
1773 1 2 1 1 76 GLU QG A 76 . HG# 1 1
1774 1 1 1 1 76 GLU HA A 76 . HA 1 1
1774 1 2 1 1 77 ASN HB2 A 77 . HB2 1 1
1775 1 1 1 1 76 GLU HA A 76 . HA 1 1
1775 1 2 1 1 77 ASN HB3 A 77 . HB1 1 1
1776 1 1 1 1 76 GLU HA A 76 . HA 1 1
1776 1 2 1 1 77 ASN HA A 77 . HA 1 1
1777 1 1 1 1 76 GLU QG A 76 . HG# 1 1
1777 1 2 1 1 77 ASN HA A 77 . HA 1 1
1778 1 1 1 1 76 GLU HA A 76 . HA 1 1
1778 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1
1779 1 1 1 1 76 GLU QG A 76 . HG# 1 1
1779 1 2 1 1 78 LYS HA A 78 . HA 1 1
1780 1 1 1 1 76 GLU QG A 76 . HG# 1 1
1780 1 2 1 1 78 LYS QE A 78 . HE# 1 1
1781 1 1 1 1 76 GLU QG A 76 . HG# 1 1
1781 1 2 1 1 78 LYS QD A 78 . HD# 1 1
1782 1 1 1 1 76 GLU HB2 A 76 . HB2 1 1
1782 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1
1783 1 1 1 1 76 GLU QG A 76 . HG# 1 1
1783 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1
1784 1 1 1 1 77 ASN HA A 77 . HA 1 1
1784 1 2 1 1 78 LYS HA A 78 . HA 1 1
1785 1 1 1 1 77 ASN HB3 A 77 . HB1 1 1
1785 1 2 1 1 78 LYS HA A 78 . HA 1 1
1786 1 1 1 1 77 ASN HA A 77 . HA 1 1
1786 1 2 1 1 85 LEU QD A 85 . HD2# 1 1
1787 1 1 1 1 77 ASN HB2 A 77 . HB2 1 1
1787 1 2 1 1 85 LEU HA A 85 . HA 1 1
1788 1 1 1 1 77 ASN HA A 77 . HA 1 1
1788 1 2 1 1 88 LYS QE A 88 . HE# 1 1
1789 1 1 1 1 77 ASN HA A 77 . HA 1 1
1789 1 2 1 1 88 LYS QB A 88 . HB# 1 1
1790 1 1 1 1 77 ASN HB2 A 77 . HB2 1 1
1790 1 2 1 1 88 LYS QE A 88 . HE# 1 1
1791 1 1 1 1 78 LYS HA A 78 . HA 1 1
1791 1 2 1 1 78 LYS QD A 78 . HD# 1 1
1792 1 1 1 1 78 LYS HA A 78 . HA 1 1
1792 1 2 1 1 78 LYS HG3 A 78 . HG1 1 1
1793 1 1 1 1 78 LYS HA A 78 . HA 1 1
1793 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1794 1 1 1 1 78 LYS HA A 78 . HA 1 1
1794 1 2 1 1 78 LYS QE A 78 . HE# 1 1
1795 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1795 1 2 1 1 78 LYS QE A 78 . HE# 1 1
1796 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1
1796 1 2 1 1 78 LYS QD A 78 . HD# 1 1
1797 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1797 1 2 1 1 78 LYS QD A 78 . HD# 1 1
1798 1 1 1 1 78 LYS QE A 78 . HE# 1 1
1798 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1799 1 1 1 1 78 LYS HA A 78 . HA 1 1
1799 1 2 1 1 85 LEU QD A 85 . HD1# 1 1
1800 1 1 1 1 80 PRO HA A 80 . HA 1 1
1800 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1801 1 1 1 1 80 PRO HB2 A 80 . HB1 1 1
1801 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
1802 1 1 1 1 80 PRO HB3 A 80 . HB2 1 1
1802 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1803 1 1 1 1 80 PRO HB2 A 80 . HB1 1 1
1803 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1804 1 1 1 1 80 PRO HD2 A 80 . HD2 1 1
1804 1 2 1 1 81 VAL HB A 81 . HB 1 1
1805 1 1 1 1 80 PRO HG3 A 80 . HG2 1 1
1805 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1806 1 1 1 1 80 PRO HA A 80 . HA 1 1
1806 1 2 1 1 85 LEU QD A 85 . HD1# 1 1
1807 1 1 1 1 80 PRO HB2 A 80 . HB1 1 1
1807 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1808 1 1 1 1 80 PRO HD2 A 80 . HD2 1 1
1808 1 2 1 1 81 VAL QG A 81 . HG2# 1 1
1809 1 1 1 1 81 VAL HA A 81 . HA 1 1
1809 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1810 1 1 1 1 81 VAL HA A 81 . HA 1 1
1810 1 2 1 1 82 PRO QD A 82 . HD1 1 1
1811 1 1 1 1 81 VAL HA A 81 . HA 1 1
1811 1 2 1 1 82 PRO HB2 A 82 . HB2 1 1
1812 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1812 1 2 1 1 82 PRO HB2 A 82 . HB2 1 1
1813 1 1 1 1 81 VAL QG A 81 . HG2# 1 1
1813 1 2 1 1 82 PRO QD A 82 . HD2 1 1
1814 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1814 1 2 1 1 83 PHE HB3 A 83 . HB1 1 1
1815 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1815 1 2 1 1 83 PHE HB2 A 83 . HB2 1 1
1816 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1816 1 2 1 1 84 CYS HB3 A 84 . HB1 1 1
1817 1 1 1 1 82 PRO QD A 82 . HD2 1 1
1817 1 2 1 1 83 PHE HA A 83 . HA 1 1
1818 1 1 1 1 82 PRO HB2 A 82 . HB2 1 1
1818 1 2 1 1 83 PHE HA A 83 . HA 1 1
1819 1 1 1 1 82 PRO HA A 82 . HA 1 1
1819 1 2 1 1 85 LEU QD A 85 . HD1# 1 1
1820 1 1 1 1 82 PRO QD A 82 . HD1 1 1
1820 1 2 1 1 85 LEU QD A 85 . HD2# 1 1
1821 1 1 1 1 83 PHE HB2 A 83 . HB2 1 1
1821 1 2 1 1 83 PHE QD A 83 . HD# 1 1
1822 1 1 1 1 83 PHE HB3 A 83 . HB1 1 1
1822 1 2 1 1 83 PHE QD A 83 . HD# 1 1
1823 1 1 1 1 83 PHE HB3 A 83 . HB1 1 1
1823 1 2 1 1 86 ASN HB2 A 86 . HB2 1 1
1824 1 1 1 1 83 PHE HA A 83 . HA 1 1
1824 1 2 1 1 87 ILE HG12 A 87 . HG12 1 1
1825 1 1 1 1 83 PHE HA A 83 . HA 1 1
1825 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
1826 1 1 1 1 85 LEU HA A 85 . HA 1 1
1826 1 2 1 1 85 LEU HG A 85 . HG 1 1
1827 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
1827 1 2 1 1 85 LEU QD A 85 . HD2# 1 1
1828 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
1828 1 2 1 1 85 LEU QD A 85 . HD2# 1 1
1829 1 1 1 1 85 LEU HA A 85 . HA 1 1
1829 1 2 1 1 85 LEU QD A 85 . HD2# 1 1
1830 1 1 1 1 85 LEU QD A 85 . HD2# 1 1
1830 1 2 1 1 88 LYS HG3 A 88 . HG1 1 1
1831 1 1 1 1 85 LEU QD A 85 . HD2# 1 1
1831 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
1832 1 1 1 1 87 ILE HA A 87 . HA 1 1
1832 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1833 1 1 1 1 88 LYS QB A 88 . HB# 1 1
1833 1 2 1 1 89 GLN HA A 89 . HA 1 1
1834 1 1 1 1 88 LYS HA A 88 . HA 1 1
1834 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
1835 1 1 1 1 88 LYS HA A 88 . HA 1 1
1835 1 2 1 1 89 GLN HA A 89 . HA 1 1
1836 1 1 1 1 89 GLN HA A 89 . HA 1 1
1836 1 2 1 1 90 LYS HA A 90 . HA 1 1
1837 1 1 1 1 89 GLN HA A 89 . HA 1 1
1837 1 2 1 1 90 LYS HB2 A 90 . HB2 1 1
1838 1 1 1 1 89 GLN HB3 A 89 . HB1 1 1
1838 1 2 1 1 90 LYS HA A 90 . HA 1 1
1839 1 1 1 1 89 GLN HB3 A 89 . HB1 1 1
1839 1 2 1 1 90 LYS HB3 A 90 . HB1 1 1
1840 1 1 1 1 90 LYS HA A 90 . HA 1 1
1840 1 2 1 1 90 LYS QG A 90 . HG# 1 1
1841 1 1 1 1 90 LYS HA A 90 . HA 1 1
1841 1 2 1 1 90 LYS QD A 90 . HD# 1 1
1842 1 1 1 1 90 LYS QE A 90 . HE# 1 1
1842 1 2 1 1 90 LYS QG A 90 . HG# 1 1
1843 1 1 1 1 90 LYS HA A 90 . HA 1 1
1843 1 2 1 1 90 LYS QE A 90 . HE# 1 1
1844 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1844 1 2 1 1 90 LYS QE A 90 . HE# 1 1
1845 1 1 1 1 90 LYS HB2 A 90 . HB2 1 1
1845 1 2 1 1 90 LYS QE A 90 . HE# 1 1
1846 1 1 1 1 90 LYS HB2 A 90 . HB2 1 1
1846 1 2 1 1 90 LYS QD A 90 . HD# 1 1
1847 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1847 1 2 1 1 90 LYS QD A 90 . HD# 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 . . . . . 4.5 2.5 7.0 1 1
2 1 . . . . . 4.5 2.5 7.0 1 1
3 1 . . . . . 4.0 3.0 5.2 1 1
4 1 . . . . . 4.5 2.5 7.0 1 1
5 1 . . . . . 4.5 2.5 7.0 1 1
6 1 . . . . . 4.5 2.5 7.0 1 1
7 1 . . . . . 4.5 2.5 7.0 1 1
8 1 . . . . . 2.5 2.2 3.7 1 1
9 1 . . . . . 4.5 2.5 7.0 1 1
10 1 . . . . . 4.5 2.5 7.0 1 1
11 1 . . . . . 4.5 3.0 6.5 1 1
12 1 . . . . . 4.5 3.0 6.5 1 1
13 1 . . . . . 4.5 3.0 6.5 1 1
14 1 . . . . . 4.5 3.0 6.5 1 1
15 1 . . . . . 4.5 2.5 6.5 1 1
16 1 . . . . . 4.5 2.5 6.5 1 1
17 1 . . . . . 4.5 2.5 6.5 1 1
18 1 . . . . . 4.5 2.3 7.0 1 1
19 1 . . . . . 4.5 2.3 7.0 1 1
20 1 . . . . . 4.5 2.3 7.0 1 1
21 1 . . . . . 4.5 2.3 7.0 1 1
22 1 . . . . . 4.5 2.3 7.0 1 1
23 1 . . . . . 4.5 2.3 7.0 1 1
24 1 . . . . . 4.5 2.3 7.0 1 1
25 1 . . . . . 4.5 2.3 6.5 1 1
26 1 . . . . . 4.5 2.3 6.5 1 1
27 1 . . . . . 4.5 2.3 6.5 1 1
28 1 . . . . . 4.5 2.3 6.5 1 1
29 1 . . . . . 4.5 2.3 7.0 1 1
30 1 . . . . . 4.5 2.3 6.5 1 1
31 1 . . . . . 4.5 2.3 6.5 1 1
32 1 . . . . . 4.5 2.3 6.5 1 1
33 1 . . . . . 4.5 2.3 7.0 1 1
34 1 . . . . . 4.5 2.3 7.0 1 1
35 1 . . . . . 4.5 2.3 7.0 1 1
36 1 . . . . . 4.5 2.3 7.0 1 1
37 1 . . . . . 4.5 2.3 7.0 1 1
38 1 . . . . . 4.5 2.3 6.5 1 1
39 1 . . . . . 4.5 2.3 6.5 1 1
40 1 . . . . . 4.5 2.3 6.5 1 1
41 1 . . . . . 4.5 2.3 6.5 1 1
42 1 . . . . . 4.5 2.3 6.5 1 1
43 1 . . . . . 4.5 2.3 6.5 1 1
44 1 . . . . . 3.5 2.3 4.1 1 1
45 1 . . . . . 4.5 3.0 6.5 1 1
46 1 . . . . . 3.5 2.3 4.1 1 1
47 1 . . . . . 3.0 2.5 3.5 1 1
48 1 . . . . . 3.0 2.5 3.5 1 1
49 1 . . . . . 4.5 3.0 7.0 1 1
50 1 . . . . . 4.5 3.0 6.5 1 1
51 1 . . . . . 3.5 3.0 4.2 1 1
52 1 . . . . . 4.0 2.8 5.0 1 1
53 1 . . . . . 3.0 2.5 3.5 1 1
54 1 . . . . . 3.0 2.5 3.5 1 1
55 1 . . . . . 4.0 2.8 5.0 1 1
56 1 . . . . . 3.0 2.5 3.7 1 1
57 1 . . . . . 4.5 3.0 6.5 1 1
58 1 . . . . . 3.5 3.0 4.2 1 1
59 1 . . . . . 3.0 2.5 3.5 1 1
60 1 . . . . . . 3.0 4.1 1 1
61 1 . . . . . 4.5 3.0 6.5 1 1
62 1 . . . . . 4.5 3.0 6.5 1 1
63 1 . . . . . 4.0 2.8 5.0 1 1
64 1 . . . . . 4.0 2.8 5.0 1 1
65 1 . . . . . 3.0 2.5 3.5 1 1
66 1 . . . . . 4.5 3.0 6.5 1 1
67 1 . . . . . 4.5 3.0 6.5 1 1
68 1 . . . . . 4.5 3.0 6.5 1 1
69 1 . . . . . 3.0 2.5 3.5 1 1
70 1 . . . . . 3.0 2.5 3.5 1 1
71 1 . . . . . 3.0 2.5 3.5 1 1
72 1 . . . . . 3.0 2.5 3.5 1 1
73 1 . . . . . 3.5 3.0 4.2 1 1
74 1 . . . . . 4.5 3.0 6.5 1 1
75 1 . . . . . 3.5 3.0 4.7 1 1
76 1 . . . . . 3.0 2.5 3.5 1 1
77 1 . . . . . 4.5 3.0 7.0 1 1
78 1 . . . . . 3.0 2.5 3.5 1 1
79 1 . . . . . 3.0 2.5 3.5 1 1
80 1 . . . . . 4.5 3.0 6.5 1 1
81 1 . . . . . 4.5 3.0 7.0 1 1
82 1 . . . . . 4.5 3.0 6.5 1 1
83 1 . . . . . 3.0 2.5 4.0 1 1
84 1 . . . . . 4.0 2.8 5.5 1 1
85 1 . . . . . 3.0 2.5 3.5 1 1
86 1 . . . . . 4.5 3.0 6.5 1 1
87 1 . . . . . 3.0 2.5 4.0 1 1
88 1 . . . . . 3.0 2.5 4.0 1 1
89 1 . . . . . 4.0 2.8 5.5 1 1
90 1 . . . . . 3.0 2.5 3.5 1 1
91 1 . . . . . 3.0 2.5 3.5 1 1
92 1 . . . . . 4.5 3.0 7.0 1 1
93 1 . . . . . 4.5 2.3 6.5 1 1
94 1 . . . . . 4.5 3.0 7.0 1 1
95 1 . . . . . 4.5 3.0 7.0 1 1
96 1 . . . . . 3.5 2.3 4.6 1 1
97 1 . . . . . 3.0 2.5 3.5 1 1
98 1 . . . . . 3.0 2.5 3.5 1 1
99 1 . . . . . 3.0 2.5 3.5 1 1
100 1 . . . . . 3.0 2.5 4.0 1 1
101 1 . . . . . 3.5 2.3 4.6 1 1
102 1 . . . . . 3.0 2.5 3.5 1 1
103 1 . . . . . 4.5 3.0 7.0 1 1
104 1 . . . . . 4.5 3.0 6.5 1 1
105 1 . . . . . 3.0 2.5 3.5 1 1
106 1 . . . . . 4.5 3.0 6.5 1 1
107 1 . . . . . 4.5 3.0 7.0 1 1
108 1 . . . . . 4.5 3.0 7.0 1 1
109 1 . . . . . 4.5 3.0 6.5 1 1
110 1 . . . . . 3.0 2.5 3.5 1 1
111 1 . . . . . 3.0 2.5 3.5 1 1
112 1 . . . . . 3.5 2.3 4.1 1 1
113 1 . . . . . 3.5 2.3 4.1 1 1
114 1 . . . . . 3.5 2.3 4.1 1 1
115 1 . . . . . 4.5 3.0 6.5 1 1
116 1 . . . . . 3.0 2.5 3.5 1 1
117 1 . . . . . 3.0 2.5 3.5 1 1
118 1 . . . . . 3.5 2.3 4.1 1 1
119 1 . . . . . 3.5 2.3 4.6 1 1
120 1 . . . . . 4.5 3.0 6.5 1 1
121 1 . . . . . 3.5 2.3 4.1 1 1
122 1 . . . . . 3.5 2.3 4.1 1 1
123 1 . . . . . 4.0 2.8 5.0 1 1
124 1 . . . . . 3.0 2.5 3.5 1 1
125 1 . . . . . 3.0 2.5 4.0 1 1
126 1 . . . . . 4.0 2.8 5.0 1 1
127 1 . . . . . 4.5 3.0 7.0 1 1
128 1 . . . . . 4.0 2.8 5.5 1 1
129 1 . . . . . 4.0 2.8 5.0 1 1
130 1 . . . . . 3.5 2.3 4.1 1 1
131 1 . . . . . 3.0 2.5 3.5 1 1
132 1 . . . . . 3.0 2.5 4.0 1 1
133 1 . . . . . 3.5 2.3 4.8 1 1
134 1 . . . . . 4.5 3.0 7.0 1 1
135 1 . . . . . 4.5 3.0 7.0 1 1
136 1 . . . . . 3.0 2.5 4.0 1 1
137 1 . . . . . 4.5 3.0 6.5 1 1
138 1 . . . . . 3.5 2.3 4.6 1 1
139 1 . . . . . 4.5 3.0 6.5 1 1
140 1 . . . . . 4.5 3.0 6.5 1 1
141 1 . . . . . 3.0 2.5 3.5 1 1
142 1 . . . . . 3.0 2.5 4.0 1 1
143 1 . . . . . 4.0 2.8 5.5 1 1
144 1 . . . . . 3.0 2.5 3.5 1 1
145 1 . . . . . 3.0 2.5 3.5 1 1
146 1 . . . . . 3.0 2.5 3.5 1 1
147 1 . . . . . 4.0 2.8 5.0 1 1
148 1 . . . . . 3.0 2.5 3.5 1 1
149 1 . . . . . 4.0 2.8 5.5 1 1
150 1 . . . . . 3.0 2.5 3.5 1 1
151 1 . . . . . 4.5 3.0 7.0 1 1
152 1 . . . . . 4.0 2.8 5.5 1 1
153 1 . . . . . 3.5 2.3 4.1 1 1
154 1 . . . . . 4.5 3.0 7.0 1 1
155 1 . . . . . 4.0 2.8 5.5 1 1
156 1 . . . . . 4.5 3.0 7.0 1 1
157 1 . . . . . 3.0 2.5 4.0 1 1
158 1 . . . . . 3.5 2.3 4.1 1 1
159 1 . . . . . 4.5 3.0 6.5 1 1
160 1 . . . . . 3.5 2.3 4.6 1 1
161 1 . . . . . 3.5 2.3 4.1 1 1
162 1 . . . . . 4.5 3.0 7.0 1 1
163 1 . . . . . 3.0 2.5 3.5 1 1
164 1 . . . . . 4.5 3.0 7.0 1 1
165 1 . . . . . 3.0 2.5 3.5 1 1
166 1 . . . . . 3.0 2.5 4.0 1 1
167 1 . . . . . 4.5 3.0 7.0 1 1
168 1 . . . . . 3.0 2.5 4.0 1 1
169 1 . . . . . 3.0 2.5 3.5 1 1
170 1 . . . . . 4.0 2.8 5.0 1 1
171 1 . . . . . 4.5 3.0 6.5 1 1
172 1 . . . . . 3.5 2.3 4.1 1 1
173 1 . . . . . 4.5 3.0 6.5 1 1
174 1 . . . . . 3.0 2.5 3.5 1 1
175 1 . . . . . 3.5 2.3 4.6 1 1
176 1 . . . . . 3.0 2.5 3.5 1 1
177 1 . . . . . 4.5 3.0 6.5 1 1
178 1 . . . . . 4.5 3.0 6.5 1 1
179 1 . . . . . 4.5 3.0 6.5 1 1
180 1 . . . . . 4.5 3.0 6.5 1 1
181 1 . . . . . 4.5 3.0 6.5 1 1
182 1 . . . . . 3.0 2.5 4.0 1 1
183 1 . . . . . 4.5 3.0 6.5 1 1
184 1 . . . . . 4.0 2.8 5.5 1 1
185 1 . . . . . 3.0 2.5 3.5 1 1
186 1 . . . . . 4.0 2.8 5.0 1 1
187 1 . . . . . 4.5 3.0 6.5 1 1
188 1 . . . . . 4.5 3.0 6.5 1 1
189 1 . . . . . 4.5 3.0 6.5 1 1
190 1 . . . . . 3.0 2.5 4.0 1 1
191 1 . . . . . 4.0 2.8 5.0 1 1
192 1 . . . . . 3.0 2.5 3.5 1 1
193 1 . . . . . 3.0 2.5 4.0 1 1
194 1 . . . . . 4.5 3.0 6.5 1 1
195 1 . . . . . 4.0 2.8 5.0 1 1
196 1 . . . . . 3.0 2.5 3.5 1 1
197 1 . . . . . 4.5 3.0 6.5 1 1
198 1 . . . . . 3.0 2.5 3.5 1 1
199 1 . . . . . 3.0 2.5 3.5 1 1
200 1 . . . . . 3.5 2.5 4.0 1 1
201 1 . . . . . 3.5 3.0 4.5 1 1
202 1 . . . . . 3.0 2.5 3.5 1 1
203 1 . . . . . 4.0 2.8 5.0 1 1
204 1 . . . . . 3.0 2.5 3.5 1 1
205 1 . . . . . 4.0 2.8 5.0 1 1
206 1 . . . . . 4.5 3.0 6.5 1 1
207 1 . . . . . 4.0 2.8 5.0 1 1
208 1 . . . . . 3.0 2.5 4.0 1 1
209 1 . . . . . 3.0 2.5 3.5 1 1
210 1 . . . . . 3.0 2.5 3.5 1 1
211 1 . . . . . 3.0 2.5 4.0 1 1
212 1 . . . . . 3.0 2.5 3.5 1 1
213 1 . . . . . 4.5 3.0 6.5 1 1
214 1 . . . . . 4.5 3.0 7.0 1 1
215 1 . . . . . 4.0 2.8 5.0 1 1
216 1 . . . . . 3.5 2.3 4.1 1 1
217 1 . . . . . 4.0 2.8 5.0 1 1
218 1 . . . . . 4.0 2.8 5.5 1 1
219 1 . . . . . 3.0 2.5 4.0 1 1
220 1 . . . . . 4.5 3.0 6.5 1 1
221 1 . . . . . 4.5 3.0 6.5 1 1
222 1 . . . . . 3.0 2.5 3.5 1 1
223 1 . . . . . 3.0 2.5 3.5 1 1
224 1 . . . . . 3.0 2.5 3.5 1 1
225 1 . . . . . 3.5 2.3 4.1 1 1
226 1 . . . . . 3.5 2.3 4.1 1 1
227 1 . . . . . 4.0 2.8 5.5 1 1
228 1 . . . . . 4.5 3.0 6.5 1 1
229 1 . . . . . 4.5 3.0 6.5 1 1
230 1 . . . . . 4.0 2.8 5.0 1 1
231 1 . . . . . 4.5 3.0 6.5 1 1
232 1 . . . . . 3.0 2.5 3.5 1 1
233 1 . . . . . 2.5 2.0 3.5 1 1
234 1 . . . . . 3.0 2.5 3.5 1 1
235 1 . . . . . 4.5 3.0 7.0 1 1
236 1 . . . . . 3.0 2.5 4.0 1 1
237 1 . . . . . 4.5 3.0 6.5 1 1
238 1 . . . . . 4.0 2.8 5.5 1 1
239 1 . . . . . 4.0 2.8 5.5 1 1
240 1 . . . . . 4.0 2.8 5.0 1 1
241 1 . . . . . 3.0 2.5 3.5 1 1
242 1 . . . . . 4.5 3.0 6.5 1 1
243 1 . . . . . 4.5 3.0 6.5 1 1
244 1 . . . . . 4.5 3.0 6.5 1 1
245 1 . . . . . 3.0 2.5 4.0 1 1
246 1 . . . . . 3.0 2.5 4.0 1 1
247 1 . . . . . 4.5 3.0 6.5 1 1
248 1 . . . . . 3.0 2.5 3.5 1 1
249 1 . . . . . 4.5 3.0 6.5 1 1
250 1 . . . . . 4.5 3.0 6.5 1 1
251 1 . . . . . 4.0 2.8 5.0 1 1
252 1 . . . . . 3.0 2.5 4.0 1 1
253 1 . . . . . 3.0 2.5 3.5 1 1
254 1 . . . . . 4.0 2.8 5.0 1 1
255 1 . . . . . 4.0 2.8 5.5 1 1
256 1 . . . . . 3.0 2.5 4.0 1 1
257 1 . . . . . 4.5 3.0 6.5 1 1
258 1 . . . . . 3.5 3.0 4.2 1 1
259 1 . . . . . 3.5 3.0 4.2 1 1
260 1 . . . . . 4.0 2.8 5.0 1 1
261 1 . . . . . 3.0 2.5 3.5 1 1
262 1 . . . . . 3.0 2.5 3.5 1 1
263 1 . . . . . 3.5 2.5 3.5 1 1
264 1 . . . . . 4.0 2.8 4.3 1 1
265 1 . . . . . 4.0 2.8 5.5 1 1
266 1 . . . . . 4.5 3.0 6.5 1 1
267 1 . . . . . 3.5 2.3 4.1 1 1
268 1 . . . . . 3.0 2.5 3.5 1 1
269 1 . . . . . 3.0 2.5 3.5 1 1
270 1 . . . . . 4.5 3.0 6.5 1 1
271 1 . . . . . 4.5 3.0 6.5 1 1
272 1 . . . . . 4.5 3.0 6.5 1 1
273 1 . . . . . 4.5 3.0 6.5 1 1
274 1 . . . . . 3.0 2.5 3.5 1 1
275 1 . . . . . 3.0 2.5 3.5 1 1
276 1 . . . . . 4.5 3.0 6.5 1 1
277 1 . . . . . 3.0 2.5 3.5 1 1
278 1 . . . . . 4.5 3.0 6.5 1 1
279 1 . . . . . 4.5 3.0 6.5 1 1
280 1 . . . . . 4.5 3.0 6.5 1 1
281 1 . . . . . 3.5 3.0 4.7 1 1
282 1 . . . . . 4.5 3.0 6.5 1 1
283 1 . . . . . 4.0 2.8 5.0 1 1
284 1 . . . . . 3.5 2.3 4.1 1 1
285 1 . . . . . 4.5 3.0 7.0 1 1
286 1 . . . . . 3.0 2.5 4.0 1 1
287 1 . . . . . 3.5 2.3 4.1 1 1
288 1 . . . . . 4.0 2.8 5.0 1 1
289 1 . . . . . 3.0 2.5 3.5 1 1
290 1 . . . . . 4.5 3.0 6.5 1 1
291 1 . . . . . 4.5 3.0 6.5 1 1
292 1 . . . . . 2.5 1.8 3.2 1 1
293 1 . . . . . 4.0 2.8 5.0 1 1
294 1 . . . . . 4.0 2.8 5.0 1 1
295 1 . . . . . 4.0 2.8 5.5 1 1
296 1 . . . . . 4.5 3.0 6.5 1 1
297 1 . . . . . 4.5 3.0 6.5 1 1
298 1 . . . . . 4.0 2.8 5.5 1 1
299 1 . . . . . 4.5 3.0 6.5 1 1
300 1 . . . . . 3.0 2.5 3.5 1 1
301 1 . . . . . 3.0 2.5 3.5 1 1
302 1 . . . . . 3.0 2.5 3.5 1 1
303 1 . . . . . 3.0 2.5 3.5 1 1
304 1 . . . . . 4.0 2.8 5.0 1 1
305 1 . . . . . 4.0 2.8 5.0 1 1
306 1 . . . . . 3.0 2.5 3.5 1 1
307 1 . . . . . 3.0 2.5 3.5 1 1
308 1 . . . . . 4.5 3.0 6.5 1 1
309 1 . . . . . 4.5 3.0 6.5 1 1
310 1 . . . . . 4.5 3.0 6.5 1 1
311 1 . . . . . 3.0 2.5 3.5 1 1
312 1 . . . . . 4.5 3.0 6.5 1 1
313 1 . . . . . 4.0 2.8 5.0 1 1
314 1 . . . . . 4.5 3.0 6.5 1 1
315 1 . . . . . 4.5 3.0 6.5 1 1
316 1 . . . . . 4.5 3.0 6.5 1 1
317 1 . . . . . 4.5 3.0 6.5 1 1
318 1 . . . . . 3.5 3.0 4.7 1 1
319 1 . . . . . 4.5 3.0 6.5 1 1
320 1 . . . . . 3.5 2.3 4.3 1 1
321 1 . . . . . 4.0 2.8 5.0 1 1
322 1 . . . . . 4.5 3.0 6.5 1 1
323 1 . . . . . 3.0 2.5 4.0 1 1
324 1 . . . . . 4.5 3.0 6.5 1 1
325 1 . . . . . 3.0 2.5 3.5 1 1
326 1 . . . . . 3.0 2.5 4.0 1 1
327 1 . . . . . 3.0 2.5 3.5 1 1
328 1 . . . . . 4.5 3.0 7.0 1 1
329 1 . . . . . 4.5 3.0 7.0 1 1
330 1 . . . . . 4.5 3.0 6.5 1 1
331 1 . . . . . 4.0 2.8 5.5 1 1
332 1 . . . . . 3.0 2.5 3.5 1 1
333 1 . . . . . 3.0 2.5 3.5 1 1
334 1 . . . . . 4.0 2.8 5.0 1 1
335 1 . . . . . 3.5 2.3 4.3 1 1
336 1 . . . . . 4.0 2.8 5.0 1 1
337 1 . . . . . 3.0 2.5 3.5 1 1
338 1 . . . . . 3.0 2.5 3.5 1 1
339 1 . . . . . 4.5 3.0 6.5 1 1
340 1 . . . . . 3.0 2.5 3.5 1 1
341 1 . . . . . 4.0 2.8 6.0 1 1
342 1 . . . . . 3.0 2.5 3.5 1 1
343 1 . . . . . 3.0 2.5 3.5 1 1
344 1 . . . . . 4.0 2.8 5.0 1 1
345 1 . . . . . 3.5 2.3 4.1 1 1
346 1 . . . . . 3.5 2.3 4.1 1 1
347 1 . . . . . 4.0 3.0 5.2 1 1
348 1 . . . . . 4.0 2.8 5.0 1 1
349 1 . . . . . 3.5 2.3 4.7 1 1
350 1 . . . . . 4.0 2.8 5.0 1 1
351 1 . . . . . 3.0 2.5 3.5 1 1
352 1 . . . . . 3.5 2.3 4.1 1 1
353 1 . . . . . 3.5 2.3 4.1 1 1
354 1 . . . . . 4.0 2.8 5.0 1 1
355 1 . . . . . 4.0 2.8 5.0 1 1
356 1 . . . . . 4.0 2.8 5.0 1 1
357 1 . . . . . 4.5 3.0 6.5 1 1
358 1 . . . . . 4.5 2.3 6.5 1 1
359 1 . . . . . 4.5 3.0 7.0 1 1
360 1 . . . . . 4.0 2.8 5.5 1 1
361 1 . . . . . 4.0 2.8 6.0 1 1
362 1 . . . . . 4.5 3.0 6.5 1 1
363 1 . . . . . 4.5 3.0 6.5 1 1
364 1 . . . . . 3.0 2.5 3.5 1 1
365 1 . . . . . 3.0 2.5 3.5 1 1
366 1 . . . . . 3.0 2.5 3.7 1 1
367 1 . . . . . 4.0 2.8 5.5 1 1
368 1 . . . . . 4.5 3.0 6.5 1 1
369 1 . . . . . 4.0 2.8 5.0 1 1
370 1 . . . . . 4.5 3.0 6.5 1 1
371 1 . . . . . 4.5 3.0 6.5 1 1
372 1 . . . . . 4.5 3.0 6.5 1 1
373 1 . . . . . 4.5 3.0 7.0 1 1
374 1 . . . . . 4.5 3.0 6.5 1 1
375 1 . . . . . 4.5 3.0 6.5 1 1
376 1 . . . . . 4.0 2.8 5.0 1 1
377 1 . . . . . 4.0 2.8 5.0 1 1
378 1 . . . . . 4.5 3.3 6.5 1 1
379 1 . . . . . 3.5 2.3 4.1 1 1
380 1 . . . . . 4.5 3.0 6.5 1 1
381 1 . . . . . 3.0 2.2 3.5 1 1
382 1 . . . . . 4.0 2.8 5.5 1 1
383 1 . . . . . 4.5 3.0 6.5 1 1
384 1 . . . . . 4.5 3.0 6.5 1 1
385 1 . . . . . 4.5 3.0 6.5 1 1
386 1 . . . . . 4.5 3.0 7.0 1 1
387 1 . . . . . 4.5 3.0 7.0 1 1
388 1 . . . . . 3.0 2.5 3.5 1 1
389 1 . . . . . 4.0 2.8 5.0 1 1
390 1 . . . . . 4.5 3.0 6.5 1 1
391 1 . . . . . 4.5 3.0 7.0 1 1
392 1 . . . . . 4.5 3.0 6.5 1 1
393 1 . . . . . 4.5 3.0 7.0 1 1
394 1 . . . . . 3.0 2.5 3.5 1 1
395 1 . . . . . 4.5 3.0 6.5 1 1
396 1 . . . . . 4.0 2.8 5.5 1 1
397 1 . . . . . 4.0 2.8 5.0 1 1
398 1 . . . . . 4.0 2.8 5.5 1 1
399 1 . . . . . 3.0 2.5 3.5 1 1
400 1 . . . . . 3.0 2.5 3.5 1 1
401 1 . . . . . 4.0 2.8 5.0 1 1
402 1 . . . . . 3.0 2.5 3.5 1 1
403 1 . . . . . 4.5 3.0 6.5 1 1
404 1 . . . . . 3.0 2.5 3.5 1 1
405 1 . . . . . 3.0 2.5 3.5 1 1
406 1 . . . . . 3.5 2.3 4.1 1 1
407 1 . . . . . 4.0 2.8 5.0 1 1
408 1 . . . . . 4.5 3.0 6.5 1 1
409 1 . . . . . 4.5 3.0 6.5 1 1
410 1 . . . . . 4.0 2.8 5.0 1 1
411 1 . . . . . 4.5 3.0 6.5 1 1
412 1 . . . . . 4.5 3.0 6.5 1 1
413 1 . . . . . 3.0 2.5 3.5 1 1
414 1 . . . . . 3.0 2.5 3.5 1 1
415 1 . . . . . 3.5 2.3 4.8 1 1
416 1 . . . . . 4.5 3.0 7.0 1 1
417 1 . . . . . 3.0 2.5 3.5 1 1
418 1 . . . . . 3.0 2.5 3.5 1 1
419 1 . . . . . 4.0 2.8 5.0 1 1
420 1 . . . . . 4.5 3.0 6.5 1 1
421 1 . . . . . 4.0 2.8 5.0 1 1
422 1 . . . . . 4.5 3.0 6.5 1 1
423 1 . . . . . 4.5 3.0 6.5 1 1
424 1 . . . . . 3.5 3.0 4.7 1 1
425 1 . . . . . 3.5 2.3 4.1 1 1
426 1 . . . . . 2.5 2.0 3.0 1 1
427 1 . . . . . 3.0 2.5 3.5 1 1
428 1 . . . . . 3.0 2.5 3.5 1 1
429 1 . . . . . 3.5 2.3 4.1 1 1
430 1 . . . . . 3.0 2.5 3.5 1 1
431 1 . . . . . 3.0 2.5 3.5 1 1
432 1 . . . . . 3.5 3.0 4.7 1 1
433 1 . . . . . 4.0 2.0 5.5 1 1
434 1 . . . . . 4.5 3.0 6.5 1 1
435 1 . . . . . 4.5 3.0 6.5 1 1
436 1 . . . . . 4.5 3.0 6.5 1 1
437 1 . . . . . 3.5 2.3 4.1 1 1
438 1 . . . . . 4.5 3.0 6.5 1 1
439 1 . . . . . 4.5 3.0 7.0 1 1
440 1 . . . . . 4.5 3.0 6.5 1 1
441 1 . . . . . 3.5 3.0 4.0 1 1
442 1 . . . . . 3.5 2.3 4.1 1 1
443 1 . . . . . 3.0 2.5 3.5 1 1
444 1 . . . . . 3.0 2.5 3.5 1 1
445 1 . . . . . 4.5 3.0 6.5 1 1
446 1 . . . . . 3.5 2.3 4.7 1 1
447 1 . . . . . 4.0 2.8 5.0 1 1
448 1 . . . . . 4.5 3.0 6.5 1 1
449 1 . . . . . 3.5 2.3 4.1 1 1
450 1 . . . . . 4.5 3.0 6.5 1 1
451 1 . . . . . 4.5 3.0 7.0 1 1
452 1 . . . . . 4.5 3.0 6.5 1 1
453 1 . . . . . 4.0 2.0 6.0 1 1
454 1 . . . . . 4.0 2.8 5.0 1 1
455 1 . . . . . 4.5 3.0 6.5 1 1
456 1 . . . . . 4.5 3.0 6.5 1 1
457 1 . . . . . 3.0 2.5 3.5 1 1
458 1 . . . . . 3.5 2.3 4.1 1 1
459 1 . . . . . 4.5 3.0 6.5 1 1
460 1 . . . . . 4.5 3.0 6.5 1 1
461 1 . . . . . 4.0 2.8 5.0 1 1
462 1 . . . . . 4.5 3.0 6.5 1 1
463 1 . . . . . 4.5 3.0 6.5 1 1
464 1 . . . . . 4.0 2.8 5.5 1 1
465 1 . . . . . 3.0 2.5 3.5 1 1
466 1 . . . . . 2.5 2.0 3.0 1 1
467 1 . . . . . 3.0 2.5 4.0 1 1
468 1 . . . . . 4.0 2.8 5.0 1 1
469 1 . . . . . 3.0 2.5 3.5 1 1
470 1 . . . . . 3.0 2.5 3.5 1 1
471 1 . . . . . 3.5 2.3 4.1 1 1
472 1 . . . . . 4.5 3.0 7.0 1 1
473 1 . . . . . 4.0 2.8 5.5 1 1
474 1 . . . . . 4.0 2.8 5.0 1 1
475 1 . . . . . 4.0 2.8 5.0 1 1
476 1 . . . . . 4.5 3.0 7.0 1 1
477 1 . . . . . 4.5 3.0 6.5 1 1
478 1 . . . . . 4.5 3.0 6.5 1 1
479 1 . . . . . 3.0 2.5 4.0 1 1
480 1 . . . . . 3.0 2.5 3.5 1 1
481 1 . . . . . 4.5 3.0 6.5 1 1
482 1 . . . . . 3.0 2.5 3.5 1 1
483 1 . . . . . 3.5 2.3 4.1 1 1
484 1 . . . . . 4.5 3.0 6.5 1 1
485 1 . . . . . 4.5 3.0 6.5 1 1
486 1 . . . . . 3.5 2.3 4.1 1 1
487 1 . . . . . 3.5 2.3 4.6 1 1
488 1 . . . . . 3.0 2.5 3.5 1 1
489 1 . . . . . 3.0 2.5 4.0 1 1
490 1 . . . . . 3.5 2.3 4.6 1 1
491 1 . . . . . 4.5 3.0 6.5 1 1
492 1 . . . . . 4.0 2.8 5.0 1 1
493 1 . . . . . 4.0 2.8 5.5 1 1
494 1 . . . . . 4.5 3.0 6.5 1 1
495 1 . . . . . 4.5 3.0 7.0 1 1
496 1 . . . . . 3.0 2.5 3.5 1 1
497 1 . . . . . 3.5 2.3 4.5 1 1
498 1 . . . . . 3.0 2.5 3.5 1 1
499 1 . . . . . 3.0 2.5 3.5 1 1
500 1 . . . . . 4.0 2.8 5.5 1 1
501 1 . . . . . 3.0 2.5 4.0 1 1
502 1 . . . . . 4.5 3.0 6.5 1 1
503 1 . . . . . 2.5 2.0 3.0 1 1
504 1 . . . . . 4.0 2.5 6.0 1 1
505 1 . . . . . 4.5 3.0 6.5 1 1
506 1 . . . . . 4.5 3.0 6.5 1 1
507 1 . . . . . 4.5 3.0 6.5 1 1
508 1 . . . . . 4.0 2.8 6.0 1 1
509 1 . . . . . 4.0 2.8 5.0 1 1
510 1 . . . . . 4.0 2.5 6.0 1 1
511 1 . . . . . 4.5 3.0 7.0 1 1
512 1 . . . . . 4.5 3.0 6.5 1 1
513 1 . . . . . 4.5 3.0 6.5 1 1
514 1 . . . . . 4.5 3.0 6.5 1 1
515 1 . . . . . 4.5 2.3 6.5 1 1
516 1 . . . . . 4.0 2.8 5.5 1 1
517 1 . . . . . 3.0 2.5 3.5 1 1
518 1 . . . . . 3.0 2.5 3.5 1 1
519 1 . . . . . 3.0 2.5 3.5 1 1
520 1 . . . . . 4.0 2.8 5.5 1 1
521 1 . . . . . 3.5 2.3 4.1 1 1
522 1 . . . . . 4.5 3.0 6.5 1 1
523 1 . . . . . 4.5 3.0 6.5 1 1
524 1 . . . . . 3.5 2.3 4.1 1 1
525 1 . . . . . 3.0 2.5 3.5 1 1
526 1 . . . . . 3.5 2.3 4.1 1 1
527 1 . . . . . 3.0 2.5 3.5 1 1
528 1 . . . . . 3.0 2.5 3.5 1 1
529 1 . . . . . 4.5 3.0 6.5 1 1
530 1 . . . . . 4.5 3.0 6.5 1 1
531 1 . . . . . 3.0 2.5 3.5 1 1
532 1 . . . . . 3.0 2.5 3.5 1 1
533 1 . . . . . 4.5 3.0 6.5 1 1
534 1 . . . . . 4.5 3.0 6.5 1 1
535 1 . . . . . 3.0 2.5 3.5 1 1
536 1 . . . . . 4.5 3.3 6.5 1 1
537 1 . . . . . 4.5 3.0 6.5 1 1
538 1 . . . . . 4.0 2.8 5.0 1 1
539 1 . . . . . 4.0 2.8 5.0 1 1
540 1 . . . . . 4.0 2.8 5.0 1 1
541 1 . . . . . 4.5 3.0 6.5 1 1
542 1 . . . . . 3.0 2.5 3.5 1 1
543 1 . . . . . 4.0 2.8 5.5 1 1
544 1 . . . . . 4.0 2.8 5.0 1 1
545 1 . . . . . 3.5 2.3 4.1 1 1
546 1 . . . . . 4.0 2.8 5.0 1 1
547 1 . . . . . 4.5 3.0 7.0 1 1
548 1 . . . . . 3.0 2.5 3.5 1 1
549 1 . . . . . 3.0 2.5 4.0 1 1
550 1 . . . . . 3.0 2.5 3.5 1 1
551 1 . . . . . 4.5 3.0 6.5 1 1
552 1 . . . . . 4.5 3.0 6.5 1 1
553 1 . . . . . 4.5 3.0 6.5 1 1
554 1 . . . . . 4.5 3.0 6.5 1 1
555 1 . . . . . 4.0 2.8 5.0 1 1
556 1 . . . . . 4.5 3.0 6.5 1 1
557 1 . . . . . 4.0 2.8 5.0 1 1
558 1 . . . . . 4.5 3.0 6.5 1 1
559 1 . . . . . 4.5 3.0 7.0 1 1
560 1 . . . . . 3.5 2.3 4.6 1 1
561 1 . . . . . 4.5 3.0 7.0 1 1
562 1 . . . . . 4.5 3.0 6.5 1 1
563 1 . . . . . 4.5 3.0 7.0 1 1
564 1 . . . . . 3.5 2.3 4.1 1 1
565 1 . . . . . 4.0 2.8 5.0 1 1
566 1 . . . . . 3.0 2.5 3.5 1 1
567 1 . . . . . 3.5 2.0 4.5 1 1
568 1 . . . . . 3.0 2.5 3.5 1 1
569 1 . . . . . 4.0 2.5 6.5 1 1
570 1 . . . . . 4.5 3.0 6.5 1 1
571 1 . . . . . 4.5 3.0 6.5 1 1
572 1 . . . . . 4.5 3.0 6.5 1 1
573 1 . . . . . 4.5 3.0 6.5 1 1
574 1 . . . . . 4.5 3.0 6.5 1 1
575 1 . . . . . 4.5 3.0 6.5 1 1
576 1 . . . . . 4.5 3.0 6.5 1 1
577 1 . . . . . 4.5 3.0 7.0 1 1
578 1 . . . . . 3.0 2.5 4.0 1 1
579 1 . . . . . 4.5 3.0 6.5 1 1
580 1 . . . . . 4.0 2.5 6.0 1 1
581 1 . . . . . 3.5 2.3 4.7 1 1
582 1 . . . . . 4.5 3.0 6.5 1 1
583 1 . . . . . 4.5 3.0 6.5 1 1
584 1 . . . . . 4.0 2.8 5.0 1 1
585 1 . . . . . 4.5 3.0 6.5 1 1
586 1 . . . . . 4.5 3.0 7.0 1 1
587 1 . . . . . 4.0 2.8 5.0 1 1
588 1 . . . . . 4.5 3.0 6.5 1 1
589 1 . . . . . 4.5 3.0 6.5 1 1
590 1 . . . . . 4.5 3.0 6.5 1 1
591 1 . . . . . 4.0 2.5 6.0 1 1
592 1 . . . . . 4.5 3.0 6.5 1 1
593 1 . . . . . 3.0 2.5 4.0 1 1
594 1 . . . . . 4.0 2.8 5.0 1 1
595 1 . . . . . 3.0 2.5 3.5 1 1
596 1 . . . . . 4.5 2.3 6.5 1 1
597 1 . . . . . 4.0 2.8 5.0 1 1
598 1 . . . . . 4.5 3.0 6.5 1 1
599 1 . . . . . 4.0 2.8 5.0 1 1
600 1 . . . . . 4.0 2.8 5.0 1 1
601 1 . . . . . 4.5 3.0 6.5 1 1
602 1 . . . . . 4.5 2.3 6.5 1 1
603 1 . . . . . 3.0 2.5 3.5 1 1
604 1 . . . . . 3.5 2.3 4.6 1 1
605 1 . . . . . 3.0 2.5 3.5 1 1
606 1 . . . . . 3.0 2.5 3.5 1 1
607 1 . . . . . 3.0 2.5 4.0 1 1
608 1 . . . . . 4.5 3.0 6.5 1 1
609 1 . . . . . 4.0 2.8 5.0 1 1
610 1 . . . . . 4.0 2.8 5.0 1 1
611 1 . . . . . 3.0 2.5 3.5 1 1
612 1 . . . . . 4.5 3.0 6.5 1 1
613 1 . . . . . 4.5 3.0 6.5 1 1
614 1 . . . . . 3.5 3.0 4.7 1 1
615 1 . . . . . 4.5 3.0 6.5 1 1
616 1 . . . . . 4.5 3.0 6.5 1 1
617 1 . . . . . 4.5 3.0 6.5 1 1
618 1 . . . . . 3.5 2.3 4.1 1 1
619 1 . . . . . 4.5 3.0 6.5 1 1
620 1 . . . . . 4.0 2.8 5.0 1 1
621 1 . . . . . 4.5 3.0 6.5 1 1
622 1 . . . . . 4.5 3.0 6.5 1 1
623 1 . . . . . 4.0 2.8 5.5 1 1
624 1 . . . . . 3.0 2.5 3.5 1 1
625 1 . . . . . 3.5 3.0 4.1 1 1
626 1 . . . . . 3.5 2.3 4.6 1 1
627 1 . . . . . 4.5 3.0 6.5 1 1
628 1 . . . . . 4.0 2.8 5.5 1 1
629 1 . . . . . 3.0 2.5 3.5 1 1
630 1 . . . . . 3.0 2.5 3.5 1 1
631 1 . . . . . 4.5 3.0 7.0 1 1
632 1 . . . . . 4.5 3.0 6.5 1 1
633 1 . . . . . 4.5 3.0 6.5 1 1
634 1 . . . . . 3.5 3.0 4.7 1 1
635 1 . . . . . 4.0 2.8 5.0 1 1
636 1 . . . . . 4.5 3.0 7.0 1 1
637 1 . . . . . 4.5 3.0 6.5 1 1
638 1 . . . . . 4.5 3.0 6.5 1 1
639 1 . . . . . 4.0 2.8 5.0 1 1
640 1 . . . . . 4.5 3.0 6.5 1 1
641 1 . . . . . 4.5 3.0 6.5 1 1
642 1 . . . . . 4.0 2.8 5.0 1 1
643 1 . . . . . 3.5 2.3 4.1 1 1
644 1 . . . . . 4.5 3.0 6.5 1 1
645 1 . . . . . 4.5 3.0 6.5 1 1
646 1 . . . . . 3.5 2.3 4.1 1 1
647 1 . . . . . 3.5 2.3 4.1 1 1
648 1 . . . . . 4.5 3.0 6.5 1 1
649 1 . . . . . 4.5 3.0 6.5 1 1
650 1 . . . . . 3.5 3.0 4.7 1 1
651 1 . . . . . 4.5 3.0 6.5 1 1
652 1 . . . . . 3.0 2.5 3.5 1 1
653 1 . . . . . 3.0 2.5 3.5 1 1
654 1 . . . . . 4.5 3.0 7.0 1 1
655 1 . . . . . 3.0 2.5 3.5 1 1
656 1 . . . . . 4.0 2.8 5.0 1 1
657 1 . . . . . 4.5 3.0 6.5 1 1
658 1 . . . . . 3.0 2.5 3.5 1 1
659 1 . . . . . 3.0 2.5 3.5 1 1
660 1 . . . . . 4.0 2.8 5.0 1 1
661 1 . . . . . 4.5 3.0 6.5 1 1
662 1 . . . . . 4.5 3.0 7.0 1 1
663 1 . . . . . 4.0 2.8 5.0 1 1
664 1 . . . . . 4.5 3.0 6.5 1 1
665 1 . . . . . 4.5 3.0 7.0 1 1
666 1 . . . . . 3.0 2.5 3.5 1 1
667 1 . . . . . 3.0 2.5 4.0 1 1
668 1 . . . . . 3.0 2.5 4.0 1 1
669 1 . . . . . 4.5 3.0 6.5 1 1
670 1 . . . . . 4.5 3.0 7.0 1 1
671 1 . . . . . 4.5 3.0 6.5 1 1
672 1 . . . . . 4.5 3.0 6.5 1 1
673 1 . . . . . 4.5 3.0 6.5 1 1
674 1 . . . . . 4.5 3.0 6.5 1 1
675 1 . . . . . 4.0 2.5 6.5 1 1
676 1 . . . . . 4.5 3.0 7.0 1 1
677 1 . . . . . 4.0 2.8 5.5 1 1
678 1 . . . . . 3.0 2.5 3.5 1 1
679 1 . . . . . 4.5 3.0 6.5 1 1
680 1 . . . . . 4.0 2.8 5.0 1 1
681 1 . . . . . 4.0 2.8 5.5 1 1
682 1 . . . . . 3.5 3.0 4.7 1 1
683 1 . . . . . 3.0 2.5 3.5 1 1
684 1 . . . . . 4.5 3.0 6.5 1 1
685 1 . . . . . 4.0 2.8 5.0 1 1
686 1 . . . . . 4.5 3.0 6.5 1 1
687 1 . . . . . 3.0 2.5 3.5 1 1
688 1 . . . . . 3.5 2.3 4.1 1 1
689 1 . . . . . 3.5 2.3 4.1 1 1
690 1 . . . . . 4.0 2.8 5.5 1 1
691 1 . . . . . 4.5 3.0 7.0 1 1
692 1 . . . . . 4.5 3.0 6.5 1 1
693 1 . . . . . 4.0 2.8 5.0 1 1
694 1 . . . . . 3.5 2.5 4.0 1 1
695 1 . . . . . 4.5 3.0 6.5 1 1
696 1 . . . . . 4.5 3.0 7.0 1 1
697 1 . . . . . 3.5 2.3 4.0 1 1
698 1 . . . . . 4.5 3.0 6.5 1 1
699 1 . . . . . 3.5 2.3 4.6 1 1
700 1 . . . . . 4.5 3.0 6.5 1 1
701 1 . . . . . 4.5 3.0 6.5 1 1
702 1 . . . . . 4.0 2.8 5.0 1 1
703 1 . . . . . 4.5 3.0 6.5 1 1
704 1 . . . . . 4.0 2.8 5.0 1 1
705 1 . . . . . 4.5 3.0 6.5 1 1
706 1 . . . . . 3.0 2.5 3.5 1 1
707 1 . . . . . 3.5 2.3 4.1 1 1
708 1 . . . . . 4.0 2.8 5.5 1 1
709 1 . . . . . 4.0 2.8 5.5 1 1
710 1 . . . . . 4.0 2.8 5.0 1 1
711 1 . . . . . 4.5 3.0 6.5 1 1
712 1 . . . . . 4.5 3.0 6.5 1 1
713 1 . . . . . 4.5 3.0 6.5 1 1
714 1 . . . . . 4.5 3.0 6.5 1 1
715 1 . . . . . 4.5 3.0 6.5 1 1
716 1 . . . . . 4.0 2.8 5.0 1 1
717 1 . . . . . 4.5 3.0 6.5 1 1
718 1 . . . . . 4.0 2.8 5.0 1 1
719 1 . . . . . 4.5 3.0 6.5 1 1
720 1 . . . . . 4.5 3.0 7.0 1 1
721 1 . . . . . 4.5 3.0 6.5 1 1
722 1 . . . . . 4.5 3.0 6.5 1 1
723 1 . . . . . 4.5 3.0 7.0 1 1
724 1 . . . . . 4.0 2.8 5.5 1 1
725 1 . . . . . 4.5 3.0 7.0 1 1
726 1 . . . . . 4.5 3.0 6.5 1 1
727 1 . . . . . 4.5 3.0 6.5 1 1
728 1 . . . . . 3.0 2.5 3.5 1 1
729 1 . . . . . 4.5 3.0 6.5 1 1
730 1 . . . . . 4.5 3.0 6.5 1 1
731 1 . . . . . 4.5 3.0 6.5 1 1
732 1 . . . . . 3.5 2.3 4.5 1 1
733 1 . . . . . 4.0 2.8 5.0 1 1
734 1 . . . . . 4.0 2.8 5.0 1 1
735 1 . . . . . 3.5 2.3 4.8 1 1
736 1 . . . . . 3.0 2.5 4.0 1 1
737 1 . . . . . 4.0 2.8 5.0 1 1
738 1 . . . . . 4.0 2.8 5.0 1 1
739 1 . . . . . 4.5 3.0 6.5 1 1
740 1 . . . . . 4.5 3.0 6.5 1 1
741 1 . . . . . 4.5 3.0 6.5 1 1
742 1 . . . . . 4.5 3.0 6.5 1 1
743 1 . . . . . 4.5 3.0 6.5 1 1
744 1 . . . . . 4.5 3.0 6.5 1 1
745 1 . . . . . 4.5 3.0 6.5 1 1
746 1 . . . . . 2.5 2.0 3.5 1 1
747 1 . . . . . 4.5 3.0 6.5 1 1
748 1 . . . . . 3.0 2.5 3.5 1 1
749 1 . . . . . 4.0 2.8 5.0 1 1
750 1 . . . . . 4.5 3.0 6.5 1 1
751 1 . . . . . 4.5 3.0 6.5 1 1
752 1 . . . . . 4.5 3.0 7.0 1 1
753 1 . . . . . 4.0 2.8 5.0 1 1
754 1 . . . . . 3.5 2.3 4.1 1 1
755 1 . . . . . 4.0 2.8 5.0 1 1
756 1 . . . . . 4.0 2.5 5.5 1 1
757 1 . . . . . 4.0 2.8 5.5 1 1
758 1 . . . . . 4.5 2.5 6.5 1 1
759 1 . . . . . 3.5 3.0 4.0 1 1
760 1 . . . . . 4.5 3.0 7.0 1 1
761 1 . . . . . 2.5 1.8 3.0 1 1
762 1 . . . . . 4.5 2.3 6.5 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 2.5 1.8 3.0 1 1
765 1 . . . . . 3.5 2.3 4.6 1 1
766 1 . . . . . 4.5 2.3 7.0 1 1
767 1 . . . . . 2.5 1.8 3.0 1 1
768 1 . . . . . 4.0 1.8 5.5 1 1
769 1 . . . . . 4.5 2.3 6.5 1 1
770 1 . . . . . 3.5 2.3 4.1 1 1
771 1 . . . . . 4.5 2.3 7.0 1 1
772 1 . . . . . 4.5 2.3 7.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 2.5 1.8 3.0 1 1
776 1 . . . . . 2.5 1.8 3.5 1 1
777 1 . . . . . 2.5 1.8 3.0 1 1
778 1 . . . . . 2.5 1.8 3.5 1 1
779 1 . . . . . 4.5 2.3 7.0 1 1
780 1 . . . . . 4.5 2.3 7.0 1 1
781 1 . . . . . 2.5 1.8 3.0 1 1
782 1 . . . . . 3.5 2.3 4.6 1 1
783 1 . . . . . 2.5 1.8 3.5 1 1
784 1 . . . . . 2.5 1.8 3.5 1 1
785 1 . . . . . 4.0 1.8 5.5 1 1
786 1 . . . . . 2.5 1.8 3.0 1 1
787 1 . . . . . 2.5 1.8 3.5 1 1
788 1 . . . . . 2.5 1.8 3.0 1 1
789 1 . . . . . 2.5 1.8 3.5 1 1
790 1 . . . . . 2.5 1.8 3.0 1 1
791 1 . . . . . 2.5 1.8 3.2 1 1
792 1 . . . . . 2.5 1.8 3.5 1 1
793 1 . . . . . 4.5 2.3 6.5 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.5 1 1
796 1 . . . . . 4.0 1.8 5.5 1 1
797 1 . . . . . 2.5 1.8 3.0 1 1
798 1 . . . . . 2.5 1.8 3.5 1 1
799 1 . . . . . 2.5 1.8 3.0 1 1
800 1 . . . . . 2.5 1.8 3.5 1 1
801 1 . . . . . 4.0 1.8 5.5 1 1
802 1 . . . . . 2.5 1.8 3.2 1 1
803 1 . . . . . 3.5 2.8 4.7 1 1
804 1 . . . . . 3.5 2.3 4.6 1 1
805 1 . . . . . 4.5 2.3 6.5 1 1
806 1 . . . . . 2.5 1.8 3.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 3.5 2.3 4.1 1 1
809 1 . . . . . 2.5 1.8 3.5 1 1
810 1 . . . . . 4.5 2.3 7.0 1 1
811 1 . . . . . 3.5 2.8 4.5 1 1
812 1 . . . . . 3.5 2.8 4.7 1 1
813 1 . . . . . 2.5 1.8 3.0 1 1
814 1 . . . . . 2.5 1.8 3.5 1 1
815 1 . . . . . 3.5 2.8 4.2 1 1
816 1 . . . . . 3.5 2.8 4.5 1 1
817 1 . . . . . 3.5 2.8 4.5 1 1
818 1 . . . . . 4.5 2.3 6.5 1 1
819 1 . . . . . 2.5 1.8 3.0 1 1
820 1 . . . . . 3.5 2.3 4.6 1 1
821 1 . . . . . 3.5 2.3 4.6 1 1
822 1 . . . . . 2.5 1.8 3.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.5 2.3 4.1 1 1
825 1 . . . . . 4.5 2.3 6.5 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 2.5 1.8 3.0 1 1
829 1 . . . . . 2.5 1.8 3.2 1 1
830 1 . . . . . 3.5 2.3 4.1 1 1
831 1 . . . . . 2.5 1.8 3.0 1 1
832 1 . . . . . 2.5 1.8 3.0 1 1
833 1 . . . . . 2.5 1.8 3.0 1 1
834 1 . . . . . 2.5 1.8 3.0 1 1
835 1 . . . . . 2.5 1.8 3.0 1 1
836 1 . . . . . 2.5 1.8 3.0 1 1
837 1 . . . . . 2.5 1.8 3.5 1 1
838 1 . . . . . 2.5 1.8 3.0 1 1
839 1 . . . . . 4.0 1.8 5.5 1 1
840 1 . . . . . 3.0 2.3 3.7 1 1
841 1 . . . . . 4.0 1.8 5.5 1 1
842 1 . . . . . 3.5 2.3 4.1 1 1
843 1 . . . . . 4.5 2.3 7.0 1 1
844 1 . . . . . 2.5 1.8 3.0 1 1
845 1 . . . . . 3.0 2.3 3.5 1 1
846 1 . . . . . 3.5 2.3 4.1 1 1
847 1 . . . . . 3.0 1.8 3.6 1 1
848 1 . . . . . 2.5 1.8 3.5 1 1
849 1 . . . . . 2.5 1.8 3.0 1 1
850 1 . . . . . 3.5 2.3 4.1 1 1
851 1 . . . . . 3.5 2.3 4.1 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.5 2.3 6.5 1 1
854 1 . . . . . 3.5 2.8 4.5 1 1
855 1 . . . . . 3.5 2.8 4.5 1 1
856 1 . . . . . 4.0 1.8 5.5 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.5 2.3 6.5 1 1
859 1 . . . . . 4.5 2.3 7.0 1 1
860 1 . . . . . 2.5 1.8 3.0 1 1
861 1 . . . . . 2.5 1.8 3.5 1 1
862 1 . . . . . 2.5 1.8 3.5 1 1
863 1 . . . . . 2.5 1.8 3.0 1 1
864 1 . . . . . 3.5 2.3 4.1 1 1
865 1 . . . . . 4.5 2.3 6.5 1 1
866 1 . . . . . 4.0 2.8 5.0 1 1
867 1 . . . . . 2.5 1.8 3.0 1 1
868 1 . . . . . 2.5 1.8 3.5 1 1
869 1 . . . . . 2.5 1.8 3.5 1 1
870 1 . . . . . 3.5 2.3 4.6 1 1
871 1 . . . . . 4.5 2.3 7.0 1 1
872 1 . . . . . 3.5 2.3 4.1 1 1
873 1 . . . . . 3.5 2.3 4.6 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.5 2.3 6.5 1 1
876 1 . . . . . 4.0 1.8 5.5 1 1
877 1 . . . . . 4.0 1.8 5.5 1 1
878 1 . . . . . 2.5 1.8 3.0 1 1
879 1 . . . . . 3.5 2.3 4.1 1 1
880 1 . . . . . 3.0 2.3 3.7 1 1
881 1 . . . . . 2.5 1.8 3.2 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 3.5 2.3 4.5 1 1
884 1 . . . . . 3.5 2.3 4.6 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 2.8 5.0 1 1
887 1 . . . . . 2.5 1.8 3.0 1 1
888 1 . . . . . 3.5 2.3 4.6 1 1
889 1 . . . . . 4.5 2.3 7.0 1 1
890 1 . . . . . 3.5 2.3 4.1 1 1
891 1 . . . . . 2.5 1.8 3.0 1 1
892 1 . . . . . 2.5 1.8 3.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.5 2.3 6.5 1 1
895 1 . . . . . 2.5 1.8 3.0 1 1
896 1 . . . . . 3.0 2.3 3.6 1 1
897 1 . . . . . 2.5 1.8 3.5 1 1
898 1 . . . . . 3.5 2.3 4.1 1 1
899 1 . . . . . 2.5 1.8 3.0 1 1
900 1 . . . . . 3.5 2.8 4.5 1 1
901 1 . . . . . 3.5 2.3 4.6 1 1
902 1 . . . . . 3.5 2.3 4.5 1 1
903 1 . . . . . 4.5 2.3 7.0 1 1
904 1 . . . . . 4.5 2.3 6.5 1 1
905 1 . . . . . 4.5 2.3 6.5 1 1
906 1 . . . . . 4.5 2.3 7.0 1 1
907 1 . . . . . 2.5 1.8 3.0 1 1
908 1 . . . . . 2.5 1.8 3.0 1 1
909 1 . . . . . 3.5 2.3 4.6 1 1
910 1 . . . . . 3.5 2.3 4.1 1 1
911 1 . . . . . 3.5 2.3 4.1 1 1
912 1 . . . . . 2.5 1.8 3.5 1 1
913 1 . . . . . 3.0 2.3 3.7 1 1
914 1 . . . . . 3.0 2.3 3.7 1 1
915 1 . . . . . 2.5 1.8 3.0 1 1
916 1 . . . . . 2.5 1.8 3.0 1 1
917 1 . . . . . 2.5 1.8 3.0 1 1
918 1 . . . . . 3.5 2.3 4.6 1 1
919 1 . . . . . 4.5 2.3 6.5 1 1
920 1 . . . . . 4.5 2.3 6.5 1 1
921 1 . . . . . 2.5 1.8 3.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 3.5 2.3 4.1 1 1
924 1 . . . . . 3.5 2.3 4.6 1 1
925 1 . . . . . 2.5 1.8 3.0 1 1
926 1 . . . . . 2.7 2.2 3.9 1 1
927 1 . . . . . 3.5 2.5 4.7 1 1
928 1 . . . . . 3.0 2.0 4.2 1 1
929 1 . . . . . 2.7 2.2 3.4 1 1
930 1 . . . . . 2.7 2.2 3.4 1 1
931 1 . . . . . 4.5 2.5 6.5 1 1
932 1 . . . . . 4.5 3.0 6.5 1 1
933 1 . . . . . 4.5 2.5 6.5 1 1
934 1 . . . . . 2.7 2.2 3.4 1 1
935 1 . . . . . 4.0 3.0 5.2 1 1
936 1 . . . . . 3.5 2.5 4.2 1 1
937 1 . . . . . 3.5 2.5 4.2 1 1
938 1 . . . . . 4.5 2.5 6.5 1 1
939 1 . . . . . 2.7 2.2 3.9 1 1
940 1 . . . . . 2.7 2.2 3.4 1 1
941 1 . . . . . 4.5 2.5 6.5 1 1
942 1 . . . . . 4.0 2.5 5.5 1 1
943 1 . . . . . 3.5 2.5 4.7 1 1
944 1 . . . . . 3.5 2.5 4.7 1 1
945 1 . . . . . 3.5 2.5 4.2 1 1
946 1 . . . . . 3.5 2.5 4.2 1 1
947 1 . . . . . 4.0 2.5 6.5 1 1
948 1 . . . . . 2.7 2.5 3.4 1 1
949 1 . . . . . 2.7 2.5 3.4 1 1
950 1 . . . . . 2.7 2.2 3.9 1 1
951 1 . . . . . 4.5 2.5 6.5 1 1
952 1 . . . . . 3.5 3.0 4.7 1 1
953 1 . . . . . 3.5 2.5 4.7 1 1
954 1 . . . . . 4.5 3.0 4.7 1 1
955 1 . . . . . 4.5 2.5 7.0 1 1
956 1 . . . . . . 2.5 3.4 1 1
957 1 . . . . . 4.5 2.5 6.5 1 1
958 1 . . . . . 3.5 2.5 4.2 1 1
959 1 . . . . . 3.5 3.0 4.7 1 1
960 1 . . . . . 2.7 2.2 3.4 1 1
961 1 . . . . . 4.0 2.5 6.0 1 1
962 1 . . . . . 2.7 2.2 3.9 1 1
963 1 . . . . . 4.0 2.5 5.5 1 1
964 1 . . . . . 4.0 2.5 6.0 1 1
965 1 . . . . . 4.0 2.5 6.0 1 1
966 1 . . . . . 4.5 2.5 7.0 1 1
967 1 . . . . . 3.5 2.5 4.2 1 1
968 1 . . . . . 2.7 2.2 3.9 1 1
969 1 . . . . . 4.0 3.0 5.2 1 1
970 1 . . . . . 4.5 2.5 6.5 1 1
971 1 . . . . . 4.5 2.5 6.0 1 1
972 1 . . . . . 4.0 2.5 6.5 1 1
973 1 . . . . . 3.5 3.0 4.7 1 1
974 1 . . . . . 2.7 2.2 3.9 1 1
975 1 . . . . . 2.7 2.2 3.9 1 1
976 1 . . . . . 4.5 2.5 6.5 1 1
977 1 . . . . . 4.0 2.5 5.5 1 1
978 1 . . . . . 4.5 3.0 7.0 1 1
979 1 . . . . . 4.0 2.5 5.5 1 1
980 1 . . . . . 4.0 3.0 5.2 1 1
981 1 . . . . . 4.0 2.5 6.0 1 1
982 1 . . . . . 2.7 2.2 3.9 1 1
983 1 . . . . . 4.5 2.5 6.5 1 1
984 1 . . . . . 4.5 2.5 7.0 1 1
985 1 . . . . . 4.5 2.5 6.5 1 1
986 1 . . . . . 4.5 2.5 7.5 1 1
987 1 . . . . . 2.7 2.2 3.9 1 1
988 1 . . . . . 2.7 2.2 3.4 1 1
989 1 . . . . . 3.5 2.5 4.7 1 1
990 1 . . . . . 4.5 2.5 7.0 1 1
991 1 . . . . . 4.5 2.5 7.5 1 1
992 1 . . . . . 2.7 2.2 3.9 1 1
993 1 . . . . . 2.7 2.2 3.4 1 1
994 1 . . . . . 3.5 2.5 3.9 1 1
995 1 . . . . . 2.7 2.2 3.9 1 1
996 1 . . . . . 3.0 2.5 4.2 1 1
997 1 . . . . . 3.0 2.5 4.2 1 1
998 1 . . . . . 4.5 2.5 6.5 1 1
999 1 . . . . . 4.5 2.5 6.5 1 1
1000 1 . . . . . 4.5 2.5 6.5 1 1
1001 1 . . . . . 2.7 2.2 3.4 1 1
1002 1 . . . . . 2.7 2.2 3.4 1 1
1003 1 . . . . . 3.5 2.5 4.2 1 1
1004 1 . . . . . 4.5 2.5 6.5 1 1
1005 1 . . . . . 4.5 2.5 7.5 1 1
1006 1 . . . . . 4.5 2.5 7.0 1 1
1007 1 . . . . . 4.0 2.5 5.5 1 1
1008 1 . . . . . 4.5 2.5 7.0 1 1
1009 1 . . . . . 2.7 2.2 3.9 1 1
1010 1 . . . . . 2.7 2.2 3.9 1 1
1011 1 . . . . . 4.5 2.5 6.5 1 1
1012 1 . . . . . 4.0 2.5 5.5 1 1
1013 1 . . . . . 2.7 2.2 3.4 1 1
1014 1 . . . . . 2.7 2.2 3.9 1 1
1015 1 . . . . . 4.5 2.5 7.0 1 1
1016 1 . . . . . 2.7 2.2 3.4 1 1
1017 1 . . . . . 2.7 2.2 3.4 1 1
1018 1 . . . . . 2.7 2.2 3.9 1 1
1019 1 . . . . . 4.0 2.5 6.0 1 1
1020 1 . . . . . 4.0 2.5 5.5 1 1
1021 1 . . . . . 4.5 2.5 7.0 1 1
1022 1 . . . . . 4.0 2.5 6.5 1 1
1023 1 . . . . . 2.7 2.2 3.9 1 1
1024 1 . . . . . 3.5 3.0 4.7 1 1
1025 1 . . . . . 4.0 2.5 6.0 1 1
1026 1 . . . . . 4.5 2.5 7.0 1 1
1027 1 . . . . . 4.5 2.5 6.5 1 1
1028 1 . . . . . 4.5 2.5 7.0 1 1
1029 1 . . . . . 4.0 2.5 6.0 1 1
1030 1 . . . . . 4.5 2.5 7.0 1 1
1031 1 . . . . . 4.5 2.5 7.5 1 1
1032 1 . . . . . 4.5 2.5 7.0 1 1
1033 1 . . . . . 4.5 2.5 7.0 1 1
1034 1 . . . . . 2.7 2.2 3.4 1 1
1035 1 . . . . . 4.0 2.5 6.0 1 1
1036 1 . . . . . 3.5 2.5 4.7 1 1
1037 1 . . . . . 2.7 2.2 3.9 1 1
1038 1 . . . . . 4.0 2.5 5.5 1 1
1039 1 . . . . . 4.5 2.5 6.5 1 1
1040 1 . . . . . 4.0 3.0 6.0 1 1
1041 1 . . . . . 2.7 2.2 3.9 1 1
1042 1 . . . . . 2.7 2.2 3.9 1 1
1043 1 . . . . . 3.5 2.5 4.7 1 1
1044 1 . . . . . 2.7 2.2 3.9 1 1
1045 1 . . . . . 4.5 2.5 7.0 1 1
1046 1 . . . . . 2.7 2.2 3.9 1 1
1047 1 . . . . . 2.7 2.2 3.9 1 1
1048 1 . . . . . 4.5 2.5 6.5 1 1
1049 1 . . . . . 4.5 2.5 7.0 1 1
1050 1 . . . . . . 2.5 3.9 1 1
1051 1 . . . . . 4.5 2.5 7.0 1 1
1052 1 . . . . . 2.7 2.2 4.4 1 1
1053 1 . . . . . . 2.5 3.4 1 1
1054 1 . . . . . 3.5 2.5 4.7 1 1
1055 1 . . . . . 2.7 2.2 3.9 1 1
1056 1 . . . . . 4.5 2.5 7.0 1 1
1057 1 . . . . . 3.5 2.5 4.7 1 1
1058 1 . . . . . 4.5 2.5 6.5 1 1
1059 1 . . . . . 3.5 3.0 4.7 1 1
1060 1 . . . . . 4.0 2.5 6.0 1 1
1061 1 . . . . . 4.5 2.5 6.5 1 1
1062 1 . . . . . 4.5 2.5 7.0 1 1
1063 1 . . . . . 4.0 2.5 6.0 1 1
1064 1 . . . . . 3.5 2.5 4.2 1 1
1065 1 . . . . . 4.0 2.5 5.5 1 1
1066 1 . . . . . 3.5 2.5 5.2 1 1
1067 1 . . . . . 4.0 2.5 6.0 1 1
1068 1 . . . . . 3.5 3.0 4.7 1 1
1069 1 . . . . . 3.5 2.5 4.7 1 1
1070 1 . . . . . 2.7 2.2 4.4 1 1
1071 1 . . . . . 4.5 2.5 6.5 1 1
1072 1 . . . . . 2.7 2.2 3.9 1 1
1073 1 . . . . . 2.7 2.5 3.9 1 1
1074 1 . . . . . 4.5 2.5 7.0 1 1
1075 1 . . . . . 4.5 2.5 7.0 1 1
1076 1 . . . . . 4.5 2.5 7.0 1 1
1077 1 . . . . . 4.5 2.5 7.0 1 1
1078 1 . . . . . 4.5 2.5 7.0 1 1
1079 1 . . . . . 4.0 2.5 6.0 1 1
1080 1 . . . . . 4.5 2.5 7.0 1 1
1081 1 . . . . . 4.5 2.5 6.5 1 1
1082 1 . . . . . 4.5 2.5 7.0 1 1
1083 1 . . . . . 4.0 2.5 6.5 1 1
1084 1 . . . . . 4.0 2.5 5.5 1 1
1085 1 . . . . . 3.5 2.5 4.2 1 1
1086 1 . . . . . 4.5 2.5 6.5 1 1
1087 1 . . . . . 3.5 2.5 4.2 1 1
1088 1 . . . . . 2.7 2.2 3.9 1 1
1089 1 . . . . . 4.5 2.5 6.5 1 1
1090 1 . . . . . 4.0 2.8 6.0 1 1
1091 1 . . . . . 4.0 2.5 5.5 1 1
1092 1 . . . . . 3.5 2.5 4.2 1 1
1093 1 . . . . . 4.0 2.5 5.5 1 1
1094 1 . . . . . 2.7 2.2 3.9 1 1
1095 1 . . . . . 3.0 2.5 4.2 1 1
1096 1 . . . . . 2.7 2.2 4.4 1 1
1097 1 . . . . . 4.5 2.5 7.0 1 1
1098 1 . . . . . 4.0 2.5 5.5 1 1
1099 1 . . . . . 4.5 2.5 6.5 1 1
1100 1 . . . . . 2.7 2.2 3.4 1 1
1101 1 . . . . . 2.7 2.2 3.9 1 1
1102 1 . . . . . 2.7 2.2 3.9 1 1
1103 1 . . . . . 2.7 2.2 3.9 1 1
1104 1 . . . . . 2.7 2.2 3.9 1 1
1105 1 . . . . . 4.0 2.5 6.0 1 1
1106 1 . . . . . 4.5 2.5 6.5 1 1
1107 1 . . . . . 3.5 2.5 4.7 1 1
1108 1 . . . . . 4.5 2.5 7.0 1 1
1109 1 . . . . . 2.7 2.2 3.9 1 1
1110 1 . . . . . 4.5 2.5 7.5 1 1
1111 1 . . . . . 3.5 3.0 4.7 1 1
1112 1 . . . . . 3.5 3.0 4.7 1 1
1113 1 . . . . . 4.0 2.5 6.0 1 1
1114 1 . . . . . 3.5 2.5 4.2 1 1
1115 1 . . . . . . 2.5 4.2 1 1
1116 1 . . . . . 4.0 2.5 5.5 1 1
1117 1 . . . . . 4.5 2.5 6.5 1 1
1118 1 . . . . . 4.5 2.5 6.5 1 1
1119 1 . . . . . 4.5 2.5 6.5 1 1
1120 1 . . . . . 2.7 2.2 3.9 1 1
1121 1 . . . . . 2.7 2.2 3.9 1 1
1122 1 . . . . . 3.0 2.5 4.2 1 1
1123 1 . . . . . 2.7 2.2 4.4 1 1
1124 1 . . . . . 3.5 2.5 4.7 1 1
1125 1 . . . . . 2.7 2.2 3.9 1 1
1126 1 . . . . . 2.7 2.2 4.4 1 1
1127 1 . . . . . 2.7 2.2 3.9 1 1
1128 1 . . . . . 3.5 3.0 4.7 1 1
1129 1 . . . . . 4.0 2.5 6.0 1 1
1130 1 . . . . . 2.7 2.2 4.4 1 1
1131 1 . . . . . 2.7 2.2 3.9 1 1
1132 1 . . . . . 2.7 2.2 3.9 1 1
1133 1 . . . . . 2.7 2.2 3.9 1 1
1134 1 . . . . . 2.7 2.2 3.9 1 1
1135 1 . . . . . 2.7 2.2 4.4 1 1
1136 1 . . . . . 4.5 2.5 7.0 1 1
1137 1 . . . . . 4.5 2.5 7.0 1 1
1138 1 . . . . . 4.5 2.5 7.0 1 1
1139 1 . . . . . 4.0 2.5 5.2 1 1
1140 1 . . . . . 4.0 2.5 6.0 1 1
1141 1 . . . . . 4.0 3.0 5.2 1 1
1142 1 . . . . . 2.7 2.2 3.9 1 1
1143 1 . . . . . 4.5 2.5 7.0 1 1
1144 1 . . . . . 2.7 2.2 3.9 1 1
1145 1 . . . . . 4.5 2.5 6.5 1 1
1146 1 . . . . . 4.0 2.5 6.0 1 1
1147 1 . . . . . 2.7 2.2 4.4 1 1
1148 1 . . . . . 4.5 2.5 7.0 1 1
1149 1 . . . . . 4.5 2.5 7.0 1 1
1150 1 . . . . . 2.7 2.2 3.9 1 1
1151 1 . . . . . 3.5 2.5 4.7 1 1
1152 1 . . . . . 3.0 2.5 4.2 1 1
1153 1 . . . . . 4.0 3.0 5.2 1 1
1154 1 . . . . . 4.5 2.5 6.5 1 1
1155 1 . . . . . . 2.2 3.9 1 1
1156 1 . . . . . 4.0 2.5 4.4 1 1
1157 1 . . . . . 4.0 2.5 5.5 1 1
1158 1 . . . . . 3.5 2.5 4.2 1 1
1159 1 . . . . . 3.5 2.5 4.7 1 1
1160 1 . . . . . 4.0 2.5 6.5 1 1
1161 1 . . . . . 4.5 2.5 6.5 1 1
1162 1 . . . . . 3.5 2.5 4.2 1 1
1163 1 . . . . . 4.0 2.5 5.5 1 1
1164 1 . . . . . 4.0 2.5 5.5 1 1
1165 1 . . . . . 4.5 2.5 7.0 1 1
1166 1 . . . . . 4.0 2.5 5.5 1 1
1167 1 . . . . . 2.7 2.2 4.4 1 1
1168 1 . . . . . 4.0 3.0 5.5 1 1
1169 1 . . . . . 2.7 2.2 3.4 1 1
1170 1 . . . . . 2.7 2.2 3.4 1 1
1171 1 . . . . . 4.5 2.5 7.0 1 1
1172 1 . . . . . 4.5 2.5 6.5 1 1
1173 1 . . . . . 4.5 2.5 6.5 1 1
1174 1 . . . . . 4.5 2.5 7.0 1 1
1175 1 . . . . . 3.0 2.5 4.2 1 1
1176 1 . . . . . 4.0 2.0 6.5 1 1
1177 1 . . . . . 3.5 2.5 4.7 1 1
1178 1 . . . . . 4.0 2.5 6.0 1 1
1179 1 . . . . . 3.5 3.0 4.7 1 1
1180 1 . . . . . 4.5 2.5 7.0 1 1
1181 1 . . . . . 3.5 2.5 4.7 1 1
1182 1 . . . . . 3.5 2.5 4.2 1 1
1183 1 . . . . . 4.5 2.5 6.5 1 1
1184 1 . . . . . 4.5 2.5 7.0 1 1
1185 1 . . . . . 3.5 2.5 4.7 1 1
1186 1 . . . . . 2.7 2.2 3.4 1 1
1187 1 . . . . . 2.7 2.2 3.9 1 1
1188 1 . . . . . 2.7 2.2 3.9 1 1
1189 1 . . . . . 2.7 2.2 4.4 1 1
1190 1 . . . . . 4.0 2.5 6.5 1 1
1191 1 . . . . . 4.5 2.5 7.0 1 1
1192 1 . . . . . 4.5 2.5 7.0 1 1
1193 1 . . . . . 4.5 2.5 6.5 1 1
1194 1 . . . . . 2.7 2.2 3.9 1 1
1195 1 . . . . . 2.7 2.2 4.4 1 1
1196 1 . . . . . 4.0 2.5 6.0 1 1
1197 1 . . . . . 4.0 2.5 6.0 1 1
1198 1 . . . . . 3.5 3.0 4.7 1 1
1199 1 . . . . . 2.7 2.2 3.9 1 1
1200 1 . . . . . 4.5 2.5 7.5 1 1
1201 1 . . . . . 3.5 2.5 4.7 1 1
1202 1 . . . . . 3.5 2.5 4.7 1 1
1203 1 . . . . . 4.5 2.5 7.0 1 1
1204 1 . . . . . 2.7 2.2 3.4 1 1
1205 1 . . . . . 2.7 2.2 3.4 1 1
1206 1 . . . . . 4.5 2.5 6.5 1 1
1207 1 . . . . . 4.5 2.5 6.5 1 1
1208 1 . . . . . 4.0 2.5 5.5 1 1
1209 1 . . . . . 4.5 2.5 6.5 1 1
1210 1 . . . . . 3.5 2.5 4.7 1 1
1211 1 . . . . . 3.5 2.5 4.7 1 1
1212 1 . . . . . 4.5 2.5 6.5 1 1
1213 1 . . . . . 4.5 2.5 6.5 1 1
1214 1 . . . . . 2.7 2.2 3.4 1 1
1215 1 . . . . . 4.5 2.5 6.5 1 1
1216 1 . . . . . 4.5 2.5 7.0 1 1
1217 1 . . . . . 4.5 2.5 6.5 1 1
1218 1 . . . . . 4.5 2.5 6.5 1 1
1219 1 . . . . . 4.5 2.5 6.5 1 1
1220 1 . . . . . 4.5 2.5 6.5 1 1
1221 1 . . . . . 3.5 2.5 4.2 1 1
1222 1 . . . . . 4.0 2.5 5.5 1 1
1223 1 . . . . . 3.0 2.5 4.2 1 1
1224 1 . . . . . 2.7 2.2 3.9 1 1
1225 1 . . . . . 3.5 2.5 4.7 1 1
1226 1 . . . . . 4.0 2.5 5.5 1 1
1227 1 . . . . . 4.0 2.5 5.5 1 1
1228 1 . . . . . 3.5 2.5 4.2 1 1
1229 1 . . . . . 3.5 2.5 4.7 1 1
1230 1 . . . . . 3.5 2.5 4.7 1 1
1231 1 . . . . . 4.5 2.5 6.5 1 1
1232 1 . . . . . 2.7 2.2 3.4 1 1
1233 1 . . . . . 2.7 2.2 3.4 1 1
1234 1 . . . . . 4.0 2.5 5.5 1 1
1235 1 . . . . . 4.0 2.5 5.5 1 1
1236 1 . . . . . 4.5 2.5 6.5 1 1
1237 1 . . . . . 3.5 2.5 4.7 1 1
1238 1 . . . . . 4.0 2.5 6.0 1 1
1239 1 . . . . . 4.0 2.5 5.5 1 1
1240 1 . . . . . 4.5 2.5 6.5 1 1
1241 1 . . . . . 4.0 3.3 5.2 1 1
1242 1 . . . . . 3.5 2.5 4.7 1 1
1243 1 . . . . . 4.0 2.5 5.5 1 1
1244 1 . . . . . 4.5 2.5 6.5 1 1
1245 1 . . . . . 4.5 2.5 6.5 1 1
1246 1 . . . . . 4.5 2.5 6.5 1 1
1247 1 . . . . . 3.5 2.5 4.2 1 1
1248 1 . . . . . 4.5 2.5 6.5 1 1
1249 1 . . . . . 4.0 2.5 5.5 1 1
1250 1 . . . . . 4.5 2.5 6.5 1 1
1251 1 . . . . . 2.7 2.2 3.4 1 1
1252 1 . . . . . 4.5 2.5 6.5 1 1
1253 1 . . . . . 4.5 2.5 6.5 1 1
1254 1 . . . . . 4.5 3.0 6.5 1 1
1255 1 . . . . . 4.0 2.8 6.0 1 1
1256 1 . . . . . 3.0 2.5 4.2 1 1
1257 1 . . . . . 4.5 2.5 6.5 1 1
1258 1 . . . . . 4.0 2.5 5.5 1 1
1259 1 . . . . . 2.7 2.2 3.9 1 1
1260 1 . . . . . 2.7 2.2 3.4 1 1
1261 1 . . . . . 2.7 2.2 3.9 1 1
1262 1 . . . . . 2.7 2.2 3.9 1 1
1263 1 . . . . . 4.5 2.5 6.5 1 1
1264 1 . . . . . 3.5 3.0 4.7 1 1
1265 1 . . . . . 2.7 2.2 3.9 1 1
1266 1 . . . . . 4.0 2.5 6.0 1 1
1267 1 . . . . . 4.5 2.5 7.5 1 1
1268 1 . . . . . 3.5 2.5 4.7 1 1
1269 1 . . . . . 4.5 2.5 6.5 1 1
1270 1 . . . . . 4.0 2.8 6.0 1 1
1271 1 . . . . . 4.0 2.5 6.0 1 1
1272 1 . . . . . 4.5 2.5 6.5 1 1
1273 1 . . . . . 4.5 2.5 6.5 1 1
1274 1 . . . . . 4.0 3.0 6.0 1 1
1275 1 . . . . . 4.0 2.5 5.5 1 1
1276 1 . . . . . 4.5 2.5 6.5 1 1
1277 1 . . . . . 4.0 2.5 5.5 1 1
1278 1 . . . . . 4.0 2.5 5.5 1 1
1279 1 . . . . . 3.5 2.5 4.7 1 1
1280 1 . . . . . 3.5 3.0 4.7 1 1
1281 1 . . . . . 3.5 2.5 4.7 1 1
1282 1 . . . . . 3.5 3.0 4.7 1 1
1283 1 . . . . . 2.7 2.2 3.9 1 1
1284 1 . . . . . 4.5 2.5 7.0 1 1
1285 1 . . . . . 2.7 2.2 3.9 1 1
1286 1 . . . . . 2.7 2.2 3.9 1 1
1287 1 . . . . . 4.0 2.5 5.5 1 1
1288 1 . . . . . 4.5 2.5 6.5 1 1
1289 1 . . . . . 4.5 2.5 6.5 1 1
1290 1 . . . . . 3.5 3.0 4.7 1 1
1291 1 . . . . . 2.7 2.2 3.4 1 1
1292 1 . . . . . 2.7 2.2 3.4 1 1
1293 1 . . . . . 3.5 2.5 5.0 1 1
1294 1 . . . . . 2.7 2.2 3.9 1 1
1295 1 . . . . . 3.5 2.5 4.2 1 1
1296 1 . . . . . 2.7 2.2 3.4 1 1
1297 1 . . . . . 4.0 2.5 5.5 1 1
1298 1 . . . . . 4.5 2.5 7.0 1 1
1299 1 . . . . . 3.5 3.0 4.7 1 1
1300 1 . . . . . 4.5 2.5 7.0 1 1
1301 1 . . . . . 4.5 2.5 7.0 1 1
1302 1 . . . . . 4.0 2.5 6.0 1 1
1303 1 . . . . . 4.0 2.5 6.0 1 1
1304 1 . . . . . 3.5 3.0 4.7 1 1
1305 1 . . . . . 2.7 2.2 3.4 1 1
1306 1 . . . . . 4.5 2.5 6.5 1 1
1307 1 . . . . . 4.5 2.5 6.5 1 1
1308 1 . . . . . 4.5 2.5 6.5 1 1
1309 1 . . . . . 3.5 3.0 4.7 1 1
1310 1 . . . . . 4.5 2.5 6.5 1 1
1311 1 . . . . . 4.5 2.5 6.5 1 1
1312 1 . . . . . 4.0 2.5 5.5 1 1
1313 1 . . . . . 4.0 3.0 6.0 1 1
1314 1 . . . . . 4.5 2.5 6.5 1 1
1315 1 . . . . . 4.0 2.5 5.5 1 1
1316 1 . . . . . 2.7 2.2 3.4 1 1
1317 1 . . . . . 2.7 2.2 3.4 1 1
1318 1 . . . . . 2.7 2.2 3.4 1 1
1319 1 . . . . . 3.5 3.0 4.7 1 1
1320 1 . . . . . 2.7 2.2 3.4 1 1
1321 1 . . . . . 4.5 2.5 6.5 1 1
1322 1 . . . . . 4.5 2.5 6.5 1 1
1323 1 . . . . . 4.0 2.5 5.5 1 1
1324 1 . . . . . 2.7 2.2 3.4 1 1
1325 1 . . . . . 4.5 2.5 6.5 1 1
1326 1 . . . . . 3.5 3.0 4.7 1 1
1327 1 . . . . . 2.7 2.2 3.4 1 1
1328 1 . . . . . 3.5 2.5 4.2 1 1
1329 1 . . . . . 2.7 2.2 3.4 1 1
1330 1 . . . . . 2.7 2.2 3.4 1 1
1331 1 . . . . . 4.5 2.5 6.5 1 1
1332 1 . . . . . 2.7 2.2 3.4 1 1
1333 1 . . . . . 2.7 2.2 3.4 1 1
1334 1 . . . . . 2.7 2.2 3.4 1 1
1335 1 . . . . . 2.7 2.2 3.4 1 1
1336 1 . . . . . 2.7 2.2 3.4 1 1
1337 1 . . . . . 2.7 2.2 3.4 1 1
1338 1 . . . . . 4.0 2.5 5.5 1 1
1339 1 . . . . . 4.5 2.5 6.5 1 1
1340 1 . . . . . 3.5 2.5 4.7 1 1
1341 1 . . . . . 3.5 3.0 4.7 1 1
1342 1 . . . . . 3.5 3.0 4.7 1 1
1343 1 . . . . . 4.5 3.0 4.7 1 1
1344 1 . . . . . 3.5 3.0 4.7 1 1
1345 1 . . . . . 2.7 2.2 3.4 1 1
1346 1 . . . . . 2.7 2.2 3.9 1 1
1347 1 . . . . . 4.0 3.0 5.5 1 1
1348 1 . . . . . 3.5 2.5 4.2 1 1
1349 1 . . . . . 3.5 2.5 4.2 1 1
1350 1 . . . . . 3.5 3.0 4.7 1 1
1351 1 . . . . . 4.5 2.5 6.5 1 1
1352 1 . . . . . 3.5 3.0 4.7 1 1
1353 1 . . . . . 4.5 2.5 6.5 1 1
1354 1 . . . . . 4.5 2.5 7.0 1 1
1355 1 . . . . . 2.7 2.2 3.4 1 1
1356 1 . . . . . 3.5 3.0 4.7 1 1
1357 1 . . . . . 4.5 2.5 6.5 1 1
1358 1 . . . . . 3.5 2.5 4.2 1 1
1359 1 . . . . . 2.7 2.2 3.9 1 1
1360 1 . . . . . 2.7 2.2 3.9 1 1
1361 1 . . . . . 2.7 2.2 3.9 1 1
1362 1 . . . . . 2.7 2.2 3.9 1 1
1363 1 . . . . . 4.5 2.5 6.5 1 1
1364 1 . . . . . 4.0 2.5 5.5 1 1
1365 1 . . . . . 2.7 2.2 3.4 1 1
1366 1 . . . . . 4.0 2.5 5.5 1 1
1367 1 . . . . . 3.5 3.0 5.0 1 1
1368 1 . . . . . 4.5 2.5 6.5 1 1
1369 1 . . . . . 4.5 2.5 4.7 1 1
1370 1 . . . . . 2.7 2.2 3.4 1 1
1371 1 . . . . . 3.5 3.0 4.7 1 1
1372 1 . . . . . 4.5 2.5 7.0 1 1
1373 1 . . . . . 4.0 2.5 6.0 1 1
1374 1 . . . . . 4.0 3.0 5.5 1 1
1375 1 . . . . . 4.5 2.5 7.0 1 1
1376 1 . . . . . 4.5 4.0 6.7 1 1
1377 1 . . . . . 4.5 3.5 6.7 1 1
1378 1 . . . . . 4.5 3.5 6.7 1 1
1379 1 . . . . . 3.5 2.5 4.2 1 1
1380 1 . . . . . 4.5 2.5 6.5 1 1
1381 1 . . . . . 4.5 2.5 6.5 1 1
1382 1 . . . . . 4.5 2.5 6.5 1 1
1383 1 . . . . . 4.5 2.5 6.5 1 1
1384 1 . . . . . 4.0 2.5 5.5 1 1
1385 1 . . . . . 4.5 2.5 6.5 1 1
1386 1 . . . . . 2.7 2.2 3.9 1 1
1387 1 . . . . . 4.5 2.5 6.5 1 1
1388 1 . . . . . 4.5 2.5 6.5 1 1
1389 1 . . . . . 4.0 2.5 5.5 1 1
1390 1 . . . . . 3.0 2.5 4.2 1 1
1391 1 . . . . . 4.5 2.5 6.5 1 1
1392 1 . . . . . 4.0 2.5 5.5 1 1
1393 1 . . . . . 3.5 2.5 4.7 1 1
1394 1 . . . . . 3.5 3.0 4.7 1 1
1395 1 . . . . . 4.0 2.5 6.0 1 1
1396 1 . . . . . 3.5 3.0 4.2 1 1
1397 1 . . . . . 4.0 2.5 5.5 1 1
1398 1 . . . . . 4.5 2.5 6.5 1 1
1399 1 . . . . . 2.7 2.2 3.9 1 1
1400 1 . . . . . 2.7 2.2 3.4 1 1
1401 1 . . . . . 2.7 2.2 3.4 1 1
1402 1 . . . . . 3.5 2.5 4.7 1 1
1403 1 . . . . . 4.0 2.5 6.0 1 1
1404 1 . . . . . 3.5 3.0 4.7 1 1
1405 1 . . . . . 4.5 2.5 6.5 1 1
1406 1 . . . . . 4.5 2.5 7.0 1 1
1407 1 . . . . . 3.5 2.5 4.7 1 1
1408 1 . . . . . 4.5 2.5 6.5 1 1
1409 1 . . . . . 3.5 2.5 4.2 1 1
1410 1 . . . . . 2.7 2.2 3.4 1 1
1411 1 . . . . . 3.5 3.0 4.7 1 1
1412 1 . . . . . 3.5 3.0 4.7 1 1
1413 1 . . . . . 4.5 2.5 6.5 1 1
1414 1 . . . . . 3.5 2.5 4.7 1 1
1415 1 . . . . . 4.5 2.5 7.0 1 1
1416 1 . . . . . 2.7 2.5 3.9 1 1
1417 1 . . . . . 3.5 2.5 4.7 1 1
1418 1 . . . . . 3.5 2.5 4.2 1 1
1419 1 . . . . . 4.5 2.5 7.0 1 1
1420 1 . . . . . 4.0 2.5 5.5 1 1
1421 1 . . . . . 4.5 2.5 6.5 1 1
1422 1 . . . . . 3.5 2.5 4.7 1 1
1423 1 . . . . . 4.5 2.5 7.5 1 1
1424 1 . . . . . 4.5 2.5 7.0 1 1
1425 1 . . . . . 3.5 3.0 4.7 1 1
1426 1 . . . . . 4.0 2.5 6.5 1 1
1427 1 . . . . . 4.5 2.5 6.5 1 1
1428 1 . . . . . 4.0 2.5 6.0 1 1
1429 1 . . . . . 3.5 2.5 5.2 1 1
1430 1 . . . . . 4.5 2.5 7.0 1 1
1431 1 . . . . . 2.7 2.2 4.4 1 1
1432 1 . . . . . 4.5 2.5 7.0 1 1
1433 1 . . . . . 2.7 2.2 3.9 1 1
1434 1 . . . . . 4.0 2.5 6.0 1 1
1435 1 . . . . . 3.5 2.0 5.2 1 1
1436 1 . . . . . 3.0 2.5 4.2 1 1
1437 1 . . . . . 3.0 2.5 4.2 1 1
1438 1 . . . . . 3.0 2.5 3.7 1 1
1439 1 . . . . . 3.5 3.0 4.7 1 1
1440 1 . . . . . 4.5 2.5 7.5 1 1
1441 1 . . . . . 3.5 3.0 4.7 1 1
1442 1 . . . . . 4.0 2.5 5.5 1 1
1443 1 . . . . . 4.5 2.5 6.5 1 1
1444 1 . . . . . 4.0 2.5 6.0 1 1
1445 1 . . . . . 3.5 2.5 5.2 1 1
1446 1 . . . . . 2.7 2.2 4.4 1 1
1447 1 . . . . . 4.5 2.5 6.5 1 1
1448 1 . . . . . 4.0 2.5 6.0 1 1
1449 1 . . . . . 4.0 2.5 6.0 1 1
1450 1 . . . . . 3.5 2.5 5.2 1 1
1451 1 . . . . . 3.5 2.5 5.2 1 1
1452 1 . . . . . 4.0 2.5 6.0 1 1
1453 1 . . . . . 4.5 2.5 7.0 1 1
1454 1 . . . . . 2.7 2.2 4.4 1 1
1455 1 . . . . . 2.7 2.2 4.4 1 1
1456 1 . . . . . 4.5 2.5 7.0 1 1
1457 1 . . . . . 2.7 2.2 3.9 1 1
1458 1 . . . . . 2.7 2.2 3.4 1 1
1459 1 . . . . . 4.5 2.5 6.5 1 1
1460 1 . . . . . 4.5 2.5 6.5 1 1
1461 1 . . . . . 4.0 3.0 6.0 1 1
1462 1 . . . . . 4.5 2.5 6.5 1 1
1463 1 . . . . . 3.0 2.5 3.7 1 1
1464 1 . . . . . 4.5 3.0 6.5 1 1
1465 1 . . . . . 3.5 3.0 4.7 1 1
1466 1 . . . . . 3.5 2.5 4.7 1 1
1467 1 . . . . . 4.5 2.5 6.5 1 1
1468 1 . . . . . 4.0 3.0 5.2 1 1
1469 1 . . . . . 4.0 2.5 5.5 1 1
1470 1 . . . . . 3.5 2.5 4.7 1 1
1471 1 . . . . . 4.5 2.5 6.5 1 1
1472 1 . . . . . 4.5 2.5 7.0 1 1
1473 1 . . . . . 3.5 2.5 4.7 1 1
1474 1 . . . . . 4.5 2.5 6.5 1 1
1475 1 . . . . . 3.5 2.5 4.7 1 1
1476 1 . . . . . 4.5 2.5 7.0 1 1
1477 1 . . . . . 4.5 2.5 6.5 1 1
1478 1 . . . . . 4.0 2.5 6.5 1 1
1479 1 . . . . . 4.5 2.5 7.5 1 1
1480 1 . . . . . 3.5 2.5 4.2 1 1
1481 1 . . . . . 4.5 2.5 6.5 1 1
1482 1 . . . . . 2.7 2.2 3.4 1 1
1483 1 . . . . . 4.5 2.5 7.0 1 1
1484 1 . . . . . 4.0 2.5 6.5 1 1
1485 1 . . . . . 2.7 2.2 3.9 1 1
1486 1 . . . . . 2.7 2.2 3.9 1 1
1487 1 . . . . . 2.7 2.2 3.9 1 1
1488 1 . . . . . 4.0 2.5 5.5 1 1
1489 1 . . . . . . 2.5 3.9 1 1
1490 1 . . . . . 4.5 2.5 7.0 1 1
1491 1 . . . . . 4.5 2.5 7.0 1 1
1492 1 . . . . . 4.5 2.5 6.5 1 1
1493 1 . . . . . 4.5 2.5 6.5 1 1
1494 1 . . . . . 4.5 2.5 7.0 1 1
1495 1 . . . . . 2.7 2.2 3.9 1 1
1496 1 . . . . . 2.7 2.2 4.4 1 1
1497 1 . . . . . 3.5 2.5 4.7 1 1
1498 1 . . . . . 3.5 2.5 4.7 1 1
1499 1 . . . . . 3.5 3.0 4.7 1 1
1500 1 . . . . . 2.7 2.2 3.4 1 1
1501 1 . . . . . 2.7 2.2 3.4 1 1
1502 1 . . . . . 2.7 2.2 3.9 1 1
1503 1 . . . . . 4.0 2.5 6.0 1 1
1504 1 . . . . . 2.7 2.2 3.9 1 1
1505 1 . . . . . 2.7 2.2 3.4 1 1
1506 1 . . . . . 3.5 2.5 4.7 1 1
1507 1 . . . . . 3.5 2.5 4.7 1 1
1508 1 . . . . . 2.7 2.5 3.4 1 1
1509 1 . . . . . 2.7 2.2 3.9 1 1
1510 1 . . . . . 4.5 2.5 7.0 1 1
1511 1 . . . . . 4.5 2.5 7.0 1 1
1512 1 . . . . . 4.0 2.5 5.5 1 1
1513 1 . . . . . 4.0 2.5 6.0 1 1
1514 1 . . . . . 4.5 2.5 7.0 1 1
1515 1 . . . . . 4.0 2.5 6.0 1 1
1516 1 . . . . . 4.5 2.5 7.0 1 1
1517 1 . . . . . 4.5 2.5 6.5 1 1
1518 1 . . . . . 4.5 2.5 6.5 1 1
1519 1 . . . . . 2.7 2.2 3.4 1 1
1520 1 . . . . . 4.0 2.5 5.5 1 1
1521 1 . . . . . 4.5 2.5 6.5 1 1
1522 1 . . . . . 4.5 2.5 6.5 1 1
1523 1 . . . . . 4.5 2.5 6.5 1 1
1524 1 . . . . . 4.5 2.5 6.5 1 1
1525 1 . . . . . 3.5 2.5 4.7 1 1
1526 1 . . . . . 2.7 2.2 3.4 1 1
1527 1 . . . . . 4.5 2.5 7.0 1 1
1528 1 . . . . . 4.5 2.5 6.5 1 1
1529 1 . . . . . 4.5 2.5 6.5 1 1
1530 1 . . . . . 4.5 2.5 6.5 1 1
1531 1 . . . . . 3.5 3.0 4.7 1 1
1532 1 . . . . . 3.5 2.5 4.7 1 1
1533 1 . . . . . 3.5 3.0 4.7 1 1
1534 1 . . . . . 4.5 2.5 7.5 1 1
1535 1 . . . . . 4.0 3.0 5.2 1 1
1536 1 . . . . . 4.5 2.5 7.0 1 1
1537 1 . . . . . 4.0 2.5 6.0 1 1
1538 1 . . . . . 2.7 2.2 3.4 1 1
1539 1 . . . . . 2.7 2.2 3.9 1 1
1540 1 . . . . . 2.7 2.2 3.9 1 1
1541 1 . . . . . 2.7 2.2 3.9 1 1
1542 1 . . . . . 3.5 3.0 3.9 1 1
1543 1 . . . . . 3.5 2.5 4.2 1 1
1544 1 . . . . . 4.5 2.5 5.5 1 1
1545 1 . . . . . 3.5 2.5 4.7 1 1
1546 1 . . . . . 2.7 2.2 3.4 1 1
1547 1 . . . . . 3.5 3.0 4.7 1 1
1548 1 . . . . . 3.5 3.0 4.2 1 1
1549 1 . . . . . 2.7 2.2 3.9 1 1
1550 1 . . . . . 3.5 3.0 5.2 1 1
1551 1 . . . . . 4.0 2.5 6.0 1 1
1552 1 . . . . . 2.7 2.2 3.4 1 1
1553 1 . . . . . 3.5 2.5 4.7 1 1
1554 1 . . . . . 2.7 2.2 3.9 1 1
1555 1 . . . . . 3.5 2.5 4.7 1 1
1556 1 . . . . . 4.5 2.5 6.5 1 1
1557 1 . . . . . 4.0 2.5 5.5 1 1
1558 1 . . . . . 3.5 3.0 4.7 1 1
1559 1 . . . . . 4.5 2.5 6.5 1 1
1560 1 . . . . . 2.7 2.2 3.9 1 1
1561 1 . . . . . 4.5 2.5 7.0 1 1
1562 1 . . . . . 2.7 2.2 4.4 1 1
1563 1 . . . . . . 2.5 3.4 1 1
1564 1 . . . . . 4.5 2.5 7.0 1 1
1565 1 . . . . . 4.0 2.5 4.2 1 1
1566 1 . . . . . 2.7 2.5 3.9 1 1
1567 1 . . . . . 2.7 2.2 3.9 1 1
1568 1 . . . . . 2.7 2.2 3.9 1 1
1569 1 . . . . . 4.0 3.0 4.2 1 1
1570 1 . . . . . 2.7 2.2 3.4 1 1
1571 1 . . . . . 4.5 2.5 6.5 1 1
1572 1 . . . . . 3.5 2.5 4.7 1 1
1573 1 . . . . . 3.5 2.5 4.7 1 1
1574 1 . . . . . 4.5 2.5 6.5 1 1
1575 1 . . . . . 4.5 2.5 6.5 1 1
1576 1 . . . . . 2.7 2.2 3.4 1 1
1577 1 . . . . . 2.7 2.5 3.4 1 1
1578 1 . . . . . 2.7 2.2 3.9 1 1
1579 1 . . . . . 3.5 3.0 4.7 1 1
1580 1 . . . . . 4.5 2.5 6.5 1 1
1581 1 . . . . . 4.5 2.5 7.0 1 1
1582 1 . . . . . 2.7 2.2 3.9 1 1
1583 1 . . . . . 4.5 2.5 7.0 1 1
1584 1 . . . . . 2.7 2.2 3.9 1 1
1585 1 . . . . . 3.5 3.0 4.7 1 1
1586 1 . . . . . 2.7 2.2 3.9 1 1
1587 1 . . . . . 4.0 2.5 6.0 1 1
1588 1 . . . . . 2.7 2.2 3.9 1 1
1589 1 . . . . . 2.7 2.2 3.4 1 1
1590 1 . . . . . 4.5 2.5 7.0 1 1
1591 1 . . . . . 4.5 2.5 7.0 1 1
1592 1 . . . . . 4.0 2.5 6.0 1 1
1593 1 . . . . . 3.5 3.0 4.7 1 1
1594 1 . . . . . 2.7 2.2 3.9 1 1
1595 1 . . . . . 2.7 2.2 4.4 1 1
1596 1 . . . . . 2.7 2.2 4.4 1 1
1597 1 . . . . . 4.0 2.5 6.0 1 1
1598 1 . . . . . 2.7 2.2 3.9 1 1
1599 1 . . . . . 2.7 2.2 3.9 1 1
1600 1 . . . . . 4.5 2.5 7.0 1 1
1601 1 . . . . . 4.0 2.5 5.5 1 1
1602 1 . . . . . 4.5 2.5 6.5 1 1
1603 1 . . . . . 4.5 2.5 7.0 1 1
1604 1 . . . . . 3.5 2.5 5.0 1 1
1605 1 . . . . . 3.5 3.0 4.2 1 1
1606 1 . . . . . 3.5 2.5 4.2 1 1
1607 1 . . . . . 4.5 2.5 6.5 1 1
1608 1 . . . . . . 3.0 3.4 1 1
1609 1 . . . . . 2.7 2.2 3.9 1 1
1610 1 . . . . . 2.7 2.2 3.9 1 1
1611 1 . . . . . 4.0 2.5 5.5 1 1
1612 1 . . . . . 4.5 2.5 6.5 1 1
1613 1 . . . . . 4.0 3.0 5.2 1 1
1614 1 . . . . . 2.7 2.2 3.4 1 1
1615 1 . . . . . 3.5 3.0 4.2 1 1
1616 1 . . . . . 3.5 2.5 4.2 1 1
1617 1 . . . . . 4.5 2.5 6.5 1 1
1618 1 . . . . . 4.5 2.5 6.5 1 1
1619 1 . . . . . 4.0 2.5 5.5 1 1
1620 1 . . . . . 2.7 2.2 3.4 1 1
1621 1 . . . . . 2.7 2.2 3.4 1 1
1622 1 . . . . . 4.0 2.5 6.0 1 1
1623 1 . . . . . 4.0 2.5 5.5 1 1
1624 1 . . . . . 3.5 2.5 4.7 1 1
1625 1 . . . . . 2.7 2.2 3.4 1 1
1626 1 . . . . . 2.7 2.2 3.9 1 1
1627 1 . . . . . 3.5 2.5 4.7 1 1
1628 1 . . . . . 4.5 2.5 7.0 1 1
1629 1 . . . . . 4.5 2.5 6.5 1 1
1630 1 . . . . . 4.0 3.0 5.5 1 1
1631 1 . . . . . 4.5 2.5 7.0 1 1
1632 1 . . . . . 3.5 2.5 5.2 1 1
1633 1 . . . . . 4.5 2.5 6.5 1 1
1634 1 . . . . . 3.5 3.0 4.7 1 1
1635 1 . . . . . 4.5 2.5 4.7 1 1
1636 1 . . . . . 2.7 2.2 3.4 1 1
1637 1 . . . . . 4.0 2.5 5.5 1 1
1638 1 . . . . . 3.5 2.5 4.2 1 1
1639 1 . . . . . 2.7 2.2 3.4 1 1
1640 1 . . . . . 4.5 2.5 6.5 1 1
1641 1 . . . . . 3.5 2.5 4.2 1 1
1642 1 . . . . . 4.5 2.5 6.5 1 1
1643 1 . . . . . 4.5 2.5 6.5 1 1
1644 1 . . . . . 4.0 2.5 5.5 1 1
1645 1 . . . . . 4.0 2.5 5.5 1 1
1646 1 . . . . . 3.5 3.0 4.7 1 1
1647 1 . . . . . 4.5 2.5 6.5 1 1
1648 1 . . . . . 4.5 2.5 6.5 1 1
1649 1 . . . . . 4.5 2.5 6.5 1 1
1650 1 . . . . . 4.5 2.5 6.5 1 1
1651 1 . . . . . 4.5 2.5 6.5 1 1
1652 1 . . . . . 4.5 2.5 6.5 1 1
1653 1 . . . . . 4.5 2.5 7.0 1 1
1654 1 . . . . . 4.0 2.5 5.5 1 1
1655 1 . . . . . 3.5 2.5 4.7 1 1
1656 1 . . . . . 3.5 3.0 4.2 1 1
1657 1 . . . . . 2.7 2.2 3.9 1 1
1658 1 . . . . . 3.5 3.0 4.7 1 1
1659 1 . . . . . 2.7 2.2 3.9 1 1
1660 1 . . . . . 4.0 2.5 5.5 1 1
1661 1 . . . . . 2.7 2.2 3.4 1 1
1662 1 . . . . . 4.5 2.5 6.5 1 1
1663 1 . . . . . 2.7 2.2 3.9 1 1
1664 1 . . . . . 2.7 2.2 3.9 1 1
1665 1 . . . . . 2.7 2.2 3.9 1 1
1666 1 . . . . . 2.7 2.5 3.9 1 1
1667 1 . . . . . 2.7 2.2 3.9 1 1
1668 1 . . . . . 2.7 2.2 3.9 1 1
1669 1 . . . . . 4.0 2.5 5.5 1 1
1670 1 . . . . . 3.5 2.5 4.7 1 1
1671 1 . . . . . 4.5 2.5 6.5 1 1
1672 1 . . . . . 4.5 2.5 7.0 1 1
1673 1 . . . . . 3.5 2.5 4.7 1 1
1674 1 . . . . . 2.7 2.2 3.9 1 1
1675 1 . . . . . 2.7 2.2 3.9 1 1
1676 1 . . . . . 2.7 2.2 3.9 1 1
1677 1 . . . . . 2.7 2.2 4.4 1 1
1678 1 . . . . . 4.5 2.5 6.5 1 1
1679 1 . . . . . 4.0 2.5 6.0 1 1
1680 1 . . . . . 4.5 2.5 7.0 1 1
1681 1 . . . . . 4.0 2.5 6.5 1 1
1682 1 . . . . . 4.5 2.5 7.0 1 1
1683 1 . . . . . 4.5 2.5 7.5 1 1
1684 1 . . . . . 2.7 2.2 3.9 1 1
1685 1 . . . . . 4.0 2.5 5.5 1 1
1686 1 . . . . . 3.0 2.5 4.2 1 1
1687 1 . . . . . 3.5 2.5 4.2 1 1
1688 1 . . . . . 3.5 2.5 4.7 1 1
1689 1 . . . . . 4.5 2.5 6.5 1 1
1690 1 . . . . . 4.5 2.5 7.0 1 1
1691 1 . . . . . 3.0 2.5 4.7 1 1
1692 1 . . . . . 4.0 2.5 5.0 1 1
1693 1 . . . . . 4.5 2.5 7.5 1 1
1694 1 . . . . . 3.0 2.5 4.2 1 1
1695 1 . . . . . 3.0 2.5 4.2 1 1
1696 1 . . . . . 2.7 2.2 4.4 1 1
1697 1 . . . . . 4.0 2.5 6.0 1 1
1698 1 . . . . . 4.5 2.5 7.0 1 1
1699 1 . . . . . 2.7 2.2 3.9 1 1
1700 1 . . . . . 2.7 2.2 3.9 1 1
1701 1 . . . . . 4.0 3.0 6.0 1 1
1702 1 . . . . . 4.5 2.5 7.5 1 1
1703 1 . . . . . 4.5 2.5 7.5 1 1
1704 1 . . . . . 2.7 2.2 3.9 1 1
1705 1 . . . . . 2.7 2.2 3.9 1 1
1706 1 . . . . . 2.7 2.2 3.9 1 1
1707 1 . . . . . 4.0 2.5 6.0 1 1
1708 1 . . . . . 4.0 2.5 5.5 1 1
1709 1 . . . . . 4.0 2.5 6.0 1 1
1710 1 . . . . . 4.0 3.0 6.0 1 1
1711 1 . . . . . 4.5 2.5 6.5 1 1
1712 1 . . . . . 4.5 2.5 7.0 1 1
1713 1 . . . . . 4.5 2.5 7.0 1 1
1714 1 . . . . . 4.5 2.5 7.0 1 1
1715 1 . . . . . 4.5 2.5 7.5 1 1
1716 1 . . . . . 2.7 2.2 3.9 1 1
1717 1 . . . . . 4.0 2.5 5.5 1 1
1718 1 . . . . . 4.5 2.5 7.0 1 1
1719 1 . . . . . 4.0 2.5 6.0 1 1
1720 1 . . . . . 3.5 2.5 4.2 1 1
1721 1 . . . . . 4.0 2.5 6.0 1 1
1722 1 . . . . . 4.5 2.5 7.5 1 1
1723 1 . . . . . 3.5 2.5 4.7 1 1
1724 1 . . . . . 4.0 2.5 6.0 1 1
1725 1 . . . . . 4.5 2.5 7.0 1 1
1726 1 . . . . . 4.5 2.5 7.0 1 1
1727 1 . . . . . 4.0 2.5 5.5 1 1
1728 1 . . . . . 2.7 2.2 4.4 1 1
1729 1 . . . . . 2.7 2.2 3.9 1 1
1730 1 . . . . . 2.7 2.2 3.9 1 1
1731 1 . . . . . 5.0 3.0 7.2 1 1
1732 1 . . . . . 5.0 3.0 7.2 1 1
1733 1 . . . . . 3.5 3.0 4.7 1 1
1734 1 . . . . . 3.5 3.0 4.7 1 1
1735 1 . . . . . 2.7 2.2 3.9 1 1
1736 1 . . . . . 2.7 2.2 3.9 1 1
1737 1 . . . . . 3.5 3.0 4.2 1 1
1738 1 . . . . . 4.5 2.5 6.5 1 1
1739 1 . . . . . 2.7 2.2 3.9 1 1
1740 1 . . . . . 4.0 3.0 5.2 1 1
1741 1 . . . . . 2.7 2.2 3.9 1 1
1742 1 . . . . . 2.7 2.2 3.9 1 1
1743 1 . . . . . 3.5 2.5 4.2 1 1
1744 1 . . . . . 4.5 2.5 7.0 1 1
1745 1 . . . . . 4.5 2.5 7.0 1 1
1746 1 . . . . . 2.7 2.2 3.9 1 1
1747 1 . . . . . 2.7 2.2 4.4 1 1
1748 1 . . . . . 2.7 2.2 3.9 1 1
1749 1 . . . . . 2.7 2.2 4.4 1 1
1750 1 . . . . . 2.7 2.2 3.9 1 1
1751 1 . . . . . 2.7 2.2 4.4 1 1
1752 1 . . . . . 2.7 2.2 3.9 1 1
1753 1 . . . . . 2.7 2.2 3.4 1 1
1754 1 . . . . . 2.7 2.2 3.9 1 1
1755 1 . . . . . 2.7 2.2 3.9 1 1
1756 1 . . . . . 4.5 2.5 7.0 1 1
1757 1 . . . . . 4.0 2.5 6.0 1 1
1758 1 . . . . . 2.7 2.2 4.4 1 1
1759 1 . . . . . 2.7 2.2 3.9 1 1
1760 1 . . . . . 2.7 2.2 3.9 1 1
1761 1 . . . . . 4.5 2.5 7.0 1 1
1762 1 . . . . . 4.0 2.5 6.0 1 1
1763 1 . . . . . 4.5 2.5 6.5 1 1
1764 1 . . . . . 4.5 2.5 7.0 1 1
1765 1 . . . . . 2.7 2.2 3.4 1 1
1766 1 . . . . . 4.5 2.5 7.0 1 1
1767 1 . . . . . 4.5 2.5 5.5 1 1
1768 1 . . . . . 4.5 2.5 7.0 1 1
1769 1 . . . . . 2.7 2.2 3.9 1 1
1770 1 . . . . . 3.5 3.0 4.7 1 1
1771 1 . . . . . 4.0 2.5 5.5 1 1
1772 1 . . . . . 3.5 2.5 4.7 1 1
1773 1 . . . . . 4.5 2.5 7.0 1 1
1774 1 . . . . . 3.0 2.5 3.7 1 1
1775 1 . . . . . 3.5 3.0 4.7 1 1
1776 1 . . . . . 3.5 3.0 4.7 1 1
1777 1 . . . . . 2.7 2.2 3.9 1 1
1778 1 . . . . . 4.5 2.5 6.5 1 1
1779 1 . . . . . 4.5 2.5 7.0 1 1
1780 1 . . . . . 2.7 2.2 4.4 1 1
1781 1 . . . . . 4.5 2.5 7.5 1 1
1782 1 . . . . . 4.5 2.5 6.5 1 1
1783 1 . . . . . 2.7 2.2 3.9 1 1
1784 1 . . . . . 4.0 3.0 5.2 1 1
1785 1 . . . . . 4.0 2.5 5.5 1 1
1786 1 . . . . . 4.5 2.5 7.0 1 1
1787 1 . . . . . 4.5 2.5 6.5 1 1
1788 1 . . . . . 4.0 2.5 6.0 1 1
1789 1 . . . . . 4.5 2.5 7.0 1 1
1790 1 . . . . . 4.0 2.5 6.0 1 1
1791 1 . . . . . 2.7 2.2 3.9 1 1
1792 1 . . . . . 2.7 2.2 3.4 1 1
1793 1 . . . . . 2.7 2.2 3.4 1 1
1794 1 . . . . . 4.5 2.5 7.0 1 1
1795 1 . . . . . 2.7 2.2 3.9 1 1
1796 1 . . . . . 2.7 2.2 3.9 1 1
1797 1 . . . . . 2.7 2.2 3.9 1 1
1798 1 . . . . . 4.5 2.5 7.0 1 1
1799 1 . . . . . 4.0 2.5 6.0 1 1
1800 1 . . . . . 4.5 2.5 6.5 1 1
1801 1 . . . . . 3.5 3.0 4.7 1 1
1802 1 . . . . . 4.5 2.5 6.5 1 1
1803 1 . . . . . 4.5 2.5 6.5 1 1
1804 1 . . . . . 4.0 2.5 5.5 1 1
1805 1 . . . . . 4.5 2.5 7.0 1 1
1806 1 . . . . . 3.5 2.5 4.7 1 1
1807 1 . . . . . 3.5 2.5 4.7 1 1
1808 1 . . . . . 4.0 2.5 6.0 1 1
1809 1 . . . . . . 2.5 3.9 1 1
1810 1 . . . . . 4.5 2.5 6.5 1 1
1811 1 . . . . . 4.0 2.5 5.5 1 1
1812 1 . . . . . 4.5 2.5 7.0 1 1
1813 1 . . . . . 4.0 2.5 6.0 1 1
1814 1 . . . . . 4.5 2.5 7.0 1 1
1815 1 . . . . . 4.5 2.5 7.0 1 1
1816 1 . . . . . 4.5 2.5 7.0 1 1
1817 1 . . . . . 4.0 2.8 6.0 1 1
1818 1 . . . . . 3.5 3.0 4.7 1 1
1819 1 . . . . . 4.0 2.5 6.0 1 1
1820 1 . . . . . 4.0 3.0 5.2 1 1
1821 1 . . . . . 4.0 2.5 6.0 1 1
1822 1 . . . . . 4.5 2.5 7.0 1 1
1823 1 . . . . . 4.5 2.5 6.5 1 1
1824 1 . . . . . 4.0 2.5 5.5 1 1
1825 1 . . . . . 4.0 2.5 6.0 1 1
1826 1 . . . . . 4.5 2.5 6.5 1 1
1827 1 . . . . . 2.7 2.2 3.9 1 1
1828 1 . . . . . 2.7 2.2 3.9 1 1
1829 1 . . . . . 2.7 2.2 3.9 1 1
1830 1 . . . . . 4.0 2.5 6.0 1 1
1831 1 . . . . . 4.0 2.5 6.0 1 1
1832 1 . . . . . 2.7 2.2 3.9 1 1
1833 1 . . . . . 3.5 3.0 4.7 1 1
1834 1 . . . . . 4.5 2.5 6.5 1 1
1835 1 . . . . . 3.5 3.0 4.2 1 1
1836 1 . . . . . 3.5 3.0 4.7 1 1
1837 1 . . . . . 4.5 2.5 6.5 1 1
1838 1 . . . . . 3.5 2.5 4.2 1 1
1839 1 . . . . . 4.5 2.5 6.5 1 1
1840 1 . . . . . 2.7 2.2 3.9 1 1
1841 1 . . . . . 2.7 2.2 3.9 1 1
1842 1 . . . . . 2.7 2.2 4.4 1 1
1843 1 . . . . . 2.7 2.2 3.9 1 1
1844 1 . . . . . 2.7 2.2 3.9 1 1
1845 1 . . . . . 2.7 2.2 3.9 1 1
1846 1 . . . . . 2.7 2.2 3.9 1 1
1847 1 . . . . . 2.7 2.2 3.9 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 2
_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 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
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 2 2 1 LEU HA B 1 . HA 1 2
1 1 2 2 2 1 LEU HG B 1 . HG 1 2
2 1 1 2 2 5 ALA MB B 5 . HB# 1 2
2 1 2 2 2 6 MET QB B 6 . HB# 1 2
3 1 1 2 2 6 MET HA B 6 . HA 1 2
3 1 2 2 2 6 MET QG B 6 . HG# 1 2
4 1 1 2 2 9 LEU HA B 9 . HA 1 2
4 1 2 2 2 9 LEU MD2 B 9 . HD2# 1 2
5 1 1 2 2 9 LEU QB B 9 . HB# 1 2
5 1 2 2 2 9 LEU MD1 B 9 . HD1# 1 2
6 1 1 2 2 9 LEU QB B 9 . HB# 1 2
6 1 2 2 2 9 LEU MD2 B 9 . HD2# 1 2
7 1 1 2 2 9 LEU HA B 9 . HA 1 2
7 1 2 2 2 9 LEU HG B 9 . HG 1 2
8 1 1 2 2 10 MET HA B 10 . HA 1 2
8 1 2 2 2 10 MET QG B 10 . HG# 1 2
9 1 1 2 2 11 LEU HA B 11 . HA 1 2
9 1 2 2 2 11 LEU MD1 B 11 . HD1# 1 2
10 1 1 2 2 11 LEU QB B 11 . HB# 1 2
10 1 2 2 2 11 LEU MD1 B 11 . HD1# 1 2
11 1 1 2 2 11 LEU HA B 11 . HA 1 2
11 1 2 2 2 11 LEU HG B 11 . HG 1 2
12 1 1 2 2 16 ILE HA B 16 . HA 1 2
12 1 2 2 2 16 ILE MD B 16 . HD1# 1 2
13 1 1 2 2 16 ILE HB B 16 . HB 1 2
13 1 2 2 2 16 ILE MD B 16 . HD1# 1 2
14 1 1 2 2 17 GLU HA B 17 . HA 1 2
14 1 2 2 2 17 GLU QG B 17 . HG# 1 2
15 1 1 2 2 17 GLU HA B 17 . HA 1 2
15 1 2 2 2 18 GLN HA B 18 . HA 1 2
16 1 1 2 2 18 GLN HA B 18 . HA 1 2
16 1 2 2 2 18 GLN QG B 18 . HG# 1 2
17 1 1 2 2 21 THR HA B 21 . HA 1 2
17 1 2 2 2 21 THR MG B 21 . HG2# 1 2
18 1 1 2 2 22 GLU HA B 22 . HA 1 2
18 1 2 2 2 22 GLU QG B 22 . HG# 1 2
19 1 1 2 2 23 ASP HA B 23 . HA 1 2
19 1 2 2 2 24 PRO QD B 24 . HD# 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 . . . . . 4.5 2.3 6.5 1 2
2 1 . . . . . 4.0 1.8 6.0 1 2
3 1 . . . . . 4.5 2.3 7.0 1 2
4 1 . . . . . 2.5 1.8 3.4 1 2
5 1 . . . . . 3.5 2.3 5.0 1 2
6 1 . . . . . 3.5 2.3 5.0 1 2
7 1 . . . . . 4.5 2.3 6.5 1 2
8 1 . . . . . 4.5 2.3 7.0 1 2
9 1 . . . . . 3.5 2.3 4.5 1 2
10 1 . . . . . 2.5 1.8 3.9 1 2
11 1 . . . . . 4.5 2.3 6.5 1 2
12 1 . . . . . 4.0 1.8 5.5 1 2
13 1 . . . . . 2.5 1.8 3.4 1 2
14 1 . . . . . 3.5 2.3 4.5 1 2
15 1 . . . . . 3.5 2.3 4.5 1 2
16 1 . . . . . 2.5 1.8 3.4 1 2
17 1 . . . . . 2.5 1.8 3.4 1 2
18 1 . . . . . 3.5 2.3 4.5 1 2
19 1 . . . . . 2.5 1.8 3.4 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO O A 5 . O 1 3
1 1 2 1 1 9 ARG H A 9 . HN 1 3
2 1 1 1 1 5 PRO O A 5 . O 1 3
2 1 2 1 1 9 ARG N A 9 . N 1 3
3 1 1 1 1 6 GLY O A 6 . O 1 3
3 1 2 1 1 10 ARG H A 10 . HN 1 3
4 1 1 1 1 6 GLY O A 6 . O 1 3
4 1 2 1 1 10 ARG N A 10 . N 1 3
5 1 1 1 1 7 ASP O A 7 . O 1 3
5 1 2 1 1 11 LEU H A 11 . HN 1 3
6 1 1 1 1 7 ASP O A 7 . O 1 3
6 1 2 1 1 11 LEU N A 11 . N 1 3
7 1 1 1 1 8 SER O A 8 . O 1 3
7 1 2 1 1 12 SER H A 12 . HN 1 3
8 1 1 1 1 8 SER O A 8 . O 1 3
8 1 2 1 1 12 SER N A 12 . N 1 3
9 1 1 1 1 9 ARG O A 9 . O 1 3
9 1 2 1 1 13 ILE H A 13 . HN 1 3
10 1 1 1 1 9 ARG O A 9 . O 1 3
10 1 2 1 1 13 ILE N A 13 . N 1 3
11 1 1 1 1 10 ARG O A 10 . O 1 3
11 1 2 1 1 14 GLN H A 14 . HN 1 3
12 1 1 1 1 10 ARG O A 10 . O 1 3
12 1 2 1 1 14 GLN N A 14 . N 1 3
13 1 1 1 1 11 LEU O A 11 . O 1 3
13 1 2 1 1 15 ARG H A 15 . HN 1 3
14 1 1 1 1 11 LEU O A 11 . O 1 3
14 1 2 1 1 15 ARG N A 15 . N 1 3
15 1 1 1 1 12 SER O A 12 . O 1 3
15 1 2 1 1 16 ALA H A 16 . HN 1 3
16 1 1 1 1 12 SER O A 12 . O 1 3
16 1 2 1 1 16 ALA N A 16 . N 1 3
17 1 1 1 1 13 ILE O A 13 . O 1 3
17 1 2 1 1 17 ILE H A 17 . HN 1 3
18 1 1 1 1 13 ILE O A 13 . O 1 3
18 1 2 1 1 17 ILE N A 17 . N 1 3
19 1 1 1 1 14 GLN O A 14 . O 1 3
19 1 2 1 1 18 GLN H A 18 . HN 1 3
20 1 1 1 1 14 GLN O A 14 . O 1 3
20 1 2 1 1 18 GLN N A 18 . N 1 3
21 1 1 1 1 15 ARG O A 15 . O 1 3
21 1 2 1 1 19 SER H A 19 . HN 1 3
22 1 1 1 1 15 ARG O A 15 . O 1 3
22 1 2 1 1 19 SER N A 19 . N 1 3
23 1 1 1 1 16 ALA O A 16 . O 1 3
23 1 2 1 1 20 LEU H A 20 . HN 1 3
24 1 1 1 1 16 ALA O A 16 . O 1 3
24 1 2 1 1 20 LEU N A 20 . N 1 3
25 1 1 1 1 17 ILE O A 17 . O 1 3
25 1 2 1 1 21 VAL H A 21 . HN 1 3
26 1 1 1 1 17 ILE O A 17 . O 1 3
26 1 2 1 1 21 VAL N A 21 . N 1 3
27 1 1 1 1 18 GLN O A 18 . O 1 3
27 1 2 1 1 22 HIS H A 22 . HN 1 3
28 1 1 1 1 18 GLN O A 18 . O 1 3
28 1 2 1 1 22 HIS N A 22 . N 1 3
29 1 1 1 1 19 SER O A 19 . O 1 3
29 1 2 1 1 23 ALA H A 23 . HN 1 3
30 1 1 1 1 19 SER O A 19 . O 1 3
30 1 2 1 1 23 ALA N A 23 . N 1 3
31 1 1 1 1 20 LEU O A 20 . O 1 3
31 1 2 1 1 24 ALA H A 24 . HN 1 3
32 1 1 1 1 20 LEU O A 20 . O 1 3
32 1 2 1 1 24 ALA N A 24 . N 1 3
33 1 1 1 1 34 PRO O A 34 . O 1 3
33 1 2 1 1 38 LYS H A 38 . HN 1 3
34 1 1 1 1 34 PRO O A 34 . O 1 3
34 1 2 1 1 38 LYS N A 38 . N 1 3
35 1 1 1 1 35 SER O A 35 . O 1 3
35 1 2 1 1 39 MET H A 39 . HN 1 3
36 1 1 1 1 35 SER O A 35 . O 1 3
36 1 2 1 1 39 MET N A 39 . N 1 3
37 1 1 1 1 36 CYS O A 36 . O 1 3
37 1 2 1 1 40 LYS H A 40 . HN 1 3
38 1 1 1 1 36 CYS O A 36 . O 1 3
38 1 2 1 1 40 LYS N A 40 . N 1 3
39 1 1 1 1 37 GLN O A 37 . O 1 3
39 1 2 1 1 41 ARG H A 41 . HN 1 3
40 1 1 1 1 37 GLN O A 37 . O 1 3
40 1 2 1 1 41 ARG N A 41 . N 1 3
41 1 1 1 1 38 LYS O A 38 . O 1 3
41 1 2 1 1 42 VAL H A 42 . HN 1 3
42 1 1 1 1 38 LYS O A 38 . O 1 3
42 1 2 1 1 42 VAL N A 42 . N 1 3
43 1 1 1 1 39 MET O A 39 . O 1 3
43 1 2 1 1 43 VAL H A 43 . HN 1 3
44 1 1 1 1 39 MET O A 39 . O 1 3
44 1 2 1 1 43 VAL N A 43 . N 1 3
45 1 1 1 1 40 LYS O A 40 . O 1 3
45 1 2 1 1 44 GLN H A 44 . HN 1 3
46 1 1 1 1 40 LYS O A 40 . O 1 3
46 1 2 1 1 44 GLN N A 44 . N 1 3
47 1 1 1 1 41 ARG O A 41 . O 1 3
47 1 2 1 1 45 HIS H A 45 . HN 1 3
48 1 1 1 1 41 ARG O A 41 . O 1 3
48 1 2 1 1 45 HIS N A 45 . N 1 3
49 1 1 1 1 42 VAL O A 42 . O 1 3
49 1 2 1 1 46 THR H A 46 . HN 1 3
50 1 1 1 1 42 VAL O A 42 . O 1 3
50 1 2 1 1 46 THR N A 46 . N 1 3
51 1 1 1 1 43 VAL O A 43 . O 1 3
51 1 2 1 1 47 LYS H A 47 . HN 1 3
52 1 1 1 1 43 VAL O A 43 . O 1 3
52 1 2 1 1 47 LYS N A 47 . N 1 3
53 1 1 1 1 44 GLN O A 44 . O 1 3
53 1 2 1 1 48 GLY H A 48 . HN 1 3
54 1 1 1 1 44 GLN O A 44 . O 1 3
54 1 2 1 1 48 GLY N A 48 . N 1 3
55 1 1 1 1 50 LYS O A 50 . O 1 3
55 1 2 1 1 54 ASN H A 54 . HN 1 3
56 1 1 1 1 50 LYS O A 50 . O 1 3
56 1 2 1 1 54 ASN N A 54 . N 1 3
57 1 1 1 1 51 ARG O A 51 . O 1 3
57 1 2 1 1 55 GLY H A 55 . HN 1 3
58 1 1 1 1 51 ARG O A 51 . O 1 3
58 1 2 1 1 55 GLY N A 55 . N 1 3
59 1 1 1 1 58 PRO O A 58 . O 1 3
59 1 2 1 1 62 GLN H A 62 . HN 1 3
60 1 1 1 1 58 PRO O A 58 . O 1 3
60 1 2 1 1 62 GLN N A 62 . N 1 3
61 1 1 1 1 59 ILE O A 59 . O 1 3
61 1 2 1 1 63 LEU H A 63 . HN 1 3
62 1 1 1 1 59 ILE O A 59 . O 1 3
62 1 2 1 1 63 LEU N A 63 . N 1 3
63 1 1 1 1 60 CYS O A 60 . O 1 3
63 1 2 1 1 64 ILE H A 64 . HN 1 3
64 1 1 1 1 60 CYS O A 60 . O 1 3
64 1 2 1 1 64 ILE N A 64 . N 1 3
65 1 1 1 1 61 LYS O A 61 . O 1 3
65 1 2 1 1 65 ALA H A 65 . HN 1 3
66 1 1 1 1 61 LYS O A 61 . O 1 3
66 1 2 1 1 65 ALA N A 65 . N 1 3
67 1 1 1 1 62 GLN O A 62 . O 1 3
67 1 2 1 1 66 LEU H A 66 . HN 1 3
68 1 1 1 1 62 GLN O A 62 . O 1 3
68 1 2 1 1 66 LEU N A 66 . N 1 3
69 1 1 1 1 63 LEU O A 63 . O 1 3
69 1 2 1 1 67 ALA H A 67 . HN 1 3
70 1 1 1 1 63 LEU O A 63 . O 1 3
70 1 2 1 1 67 ALA N A 67 . N 1 3
71 1 1 1 1 64 ILE O A 64 . O 1 3
71 1 2 1 1 68 ALA H A 68 . HN 1 3
72 1 1 1 1 64 ILE O A 64 . O 1 3
72 1 2 1 1 68 ALA N A 68 . N 1 3
73 1 1 1 1 65 ALA O A 65 . O 1 3
73 1 2 1 1 69 TYR H A 69 . HN 1 3
74 1 1 1 1 65 ALA O A 65 . O 1 3
74 1 2 1 1 69 TYR N A 69 . N 1 3
75 1 1 1 1 66 LEU O A 66 . O 1 3
75 1 2 1 1 70 HIS H A 70 . HN 1 3
76 1 1 1 1 66 LEU O A 66 . O 1 3
76 1 2 1 1 70 HIS N A 70 . N 1 3
77 1 1 1 1 67 ALA O A 67 . O 1 3
77 1 2 1 1 71 ALA H A 71 . HN 1 3
78 1 1 1 1 67 ALA O A 67 . O 1 3
78 1 2 1 1 71 ALA N A 71 . N 1 3
79 1 1 1 1 68 ALA O A 68 . O 1 3
79 1 2 1 1 72 LYS H A 72 . HN 1 3
80 1 1 1 1 68 ALA O A 68 . O 1 3
80 1 2 1 1 72 LYS N A 72 . N 1 3
81 1 1 1 1 81 VAL O A 81 . O 1 3
81 1 2 1 1 85 LEU H A 85 . HN 1 3
82 1 1 1 1 81 VAL O A 81 . O 1 3
82 1 2 1 1 85 LEU N A 85 . N 1 3
83 1 1 2 2 16 ILE O B 16 . O 1 3
83 1 2 2 2 20 PHE H B 20 . HN 1 3
84 1 1 2 2 16 ILE O B 16 . O 1 3
84 1 2 2 2 20 PHE N B 20 . N 1 3
85 1 1 2 2 17 GLU O B 17 . O 1 3
85 1 2 2 2 21 THR H B 21 . HN 1 3
86 1 1 2 2 17 GLU O B 17 . O 1 3
86 1 2 2 2 21 THR N B 21 . N 1 3
87 1 1 2 2 18 GLN O B 18 . O 1 3
87 1 2 2 2 22 GLU H B 22 . HN 1 3
88 1 1 2 2 18 GLN O B 18 . O 1 3
88 1 2 2 2 22 GLU N B 22 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 3
2 1 . . . . . 2.8 2.3 3.1 1 3
3 1 . . . . . 2.0 1.5 2.3 1 3
4 1 . . . . . 2.8 2.3 3.1 1 3
5 1 . . . . . 2.0 1.5 2.3 1 3
6 1 . . . . . 2.8 2.3 3.1 1 3
7 1 . . . . . 2.0 1.5 2.3 1 3
8 1 . . . . . 2.8 2.3 3.1 1 3
9 1 . . . . . 2.0 1.5 2.3 1 3
10 1 . . . . . 2.8 2.3 3.1 1 3
11 1 . . . . . 2.0 1.5 2.3 1 3
12 1 . . . . . 2.8 2.3 3.1 1 3
13 1 . . . . . 2.0 1.5 2.3 1 3
14 1 . . . . . 2.8 2.3 3.1 1 3
15 1 . . . . . 2.0 1.5 2.3 1 3
16 1 . . . . . 2.8 2.3 3.1 1 3
17 1 . . . . . 2.0 1.5 2.3 1 3
18 1 . . . . . 2.8 2.3 3.1 1 3
19 1 . . . . . 2.0 1.5 2.3 1 3
20 1 . . . . . 2.8 2.3 3.1 1 3
21 1 . . . . . 2.0 1.5 2.3 1 3
22 1 . . . . . 2.8 2.3 3.1 1 3
23 1 . . . . . 2.0 1.5 2.3 1 3
24 1 . . . . . 2.8 2.3 3.1 1 3
25 1 . . . . . 2.0 1.5 2.3 1 3
26 1 . . . . . 2.8 2.3 3.1 1 3
27 1 . . . . . 2.0 1.5 2.3 1 3
28 1 . . . . . 2.8 2.3 3.1 1 3
29 1 . . . . . 2.0 1.5 2.3 1 3
30 1 . . . . . 2.8 2.3 3.1 1 3
31 1 . . . . . 2.0 1.5 2.3 1 3
32 1 . . . . . 2.8 2.3 3.1 1 3
33 1 . . . . . 2.0 1.5 2.3 1 3
34 1 . . . . . 2.8 2.3 3.1 1 3
35 1 . . . . . 2.0 1.5 2.3 1 3
36 1 . . . . . 2.8 2.3 3.1 1 3
37 1 . . . . . 2.0 1.5 2.3 1 3
38 1 . . . . . 2.8 2.3 3.1 1 3
39 1 . . . . . 2.0 1.5 2.3 1 3
40 1 . . . . . 2.8 2.3 3.1 1 3
41 1 . . . . . 2.0 1.5 2.3 1 3
42 1 . . . . . 2.8 2.3 3.1 1 3
43 1 . . . . . 2.0 1.5 2.3 1 3
44 1 . . . . . 2.8 2.3 3.1 1 3
45 1 . . . . . 2.0 1.5 2.3 1 3
46 1 . . . . . 2.8 2.3 3.1 1 3
47 1 . . . . . 2.0 1.5 2.3 1 3
48 1 . . . . . 2.8 2.3 3.1 1 3
49 1 . . . . . 2.0 1.5 2.3 1 3
50 1 . . . . . 2.8 2.3 3.1 1 3
51 1 . . . . . 2.0 1.5 2.3 1 3
52 1 . . . . . 2.8 2.3 3.1 1 3
53 1 . . . . . 2.0 1.5 2.3 1 3
54 1 . . . . . 2.8 2.3 3.1 1 3
55 1 . . . . . 2.0 1.5 2.3 1 3
56 1 . . . . . 2.8 2.3 3.1 1 3
57 1 . . . . . 2.0 1.5 2.3 1 3
58 1 . . . . . 2.8 2.3 3.1 1 3
59 1 . . . . . 2.0 1.5 2.3 1 3
60 1 . . . . . 2.8 2.3 3.1 1 3
61 1 . . . . . 2.0 1.5 2.3 1 3
62 1 . . . . . 2.8 2.3 3.1 1 3
63 1 . . . . . 2.0 1.5 2.3 1 3
64 1 . . . . . 2.8 2.3 3.1 1 3
65 1 . . . . . 2.0 1.5 2.3 1 3
66 1 . . . . . 2.8 2.3 3.1 1 3
67 1 . . . . . 2.0 1.5 2.3 1 3
68 1 . . . . . 2.8 2.3 3.1 1 3
69 1 . . . . . 2.0 1.5 2.3 1 3
70 1 . . . . . 2.8 2.3 3.1 1 3
71 1 . . . . . 2.0 1.5 2.3 1 3
72 1 . . . . . 2.8 2.3 3.1 1 3
73 1 . . . . . 2.0 1.5 2.3 1 3
74 1 . . . . . 2.8 2.3 3.1 1 3
75 1 . . . . . 2.0 1.5 2.3 1 3
76 1 . . . . . 2.8 2.3 3.1 1 3
77 1 . . . . . 2.0 1.5 2.3 1 3
78 1 . . . . . 2.8 2.3 3.1 1 3
79 1 . . . . . 2.0 1.5 2.3 1 3
80 1 . . . . . 2.8 2.3 3.1 1 3
81 1 . . . . . 2.0 1.5 2.3 1 3
82 1 . . . . . 2.8 2.3 3.1 1 3
83 1 . . . . . 2.0 1.5 2.3 1 3
84 1 . . . . . 2.8 2.3 3.1 1 3
85 1 . . . . . 2.0 1.5 2.3 1 3
86 1 . . . . . 2.8 2.3 3.1 1 3
87 1 . . . . . 2.0 1.5 2.3 1 3
88 1 . . . . . 2.8 2.3 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 4 SER C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -82.9 -42.9 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 GLY N -47.7 2.1 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 PRO C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 48.4 132.2 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ASP N -35.9 55.3 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 GLY C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -83.6 -43.6 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 SER N -59.0 -19.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 ASP C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -86.7 -46.7 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ARG N -52.8 -12.8 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 SER C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -83.9 -43.9 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ARG N -60.7 -20.7 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 ARG C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -82.0 -42.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LEU N -59.400005 -18.399998 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 ARG C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -85.8 -45.8 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 SER N -62.1 -17.9 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -87.9 -47.9 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N -57.500004 -17.5 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -87.2 -47.2 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N -62.799995 -22.8 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -82.0 -42.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -61.399998 -21.399998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -84.4 -44.4 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ALA N -62.1 -22.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 ARG C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -86.6 -46.6 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -62.199997 -22.2 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -82.9 -42.9 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLN N -64.3 -24.3 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 ILE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -81.49999 -41.5 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 SER N -58.9 -18.9 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 18 GLN C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -83.9 -43.9 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N -58.699997 -18.7 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
31 . 1 1 19 SER C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.8 -44.8 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
32 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -64.3 -24.3 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -82.7 -42.7 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
34 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 HIS N -59.0 -19.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 21 VAL C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -84.2 -44.2 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
36 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ALA N -60.6 -20.6 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 22 HIS C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.1 -45.1 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
38 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -59.6 -19.6 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
39 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -46.4 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
40 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -48.6 -7.8 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
41 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -123.299995 -82.3 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
42 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 CYS N -24.5 24.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
43 . 1 1 25 GLN C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -95.99999 -42.799995 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
44 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 ARG N 111.0 150.99998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
45 . 1 1 26 CYS C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -151.3 -65.7 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
46 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ASN N 92.6 165.6 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
47 . 1 1 27 ARG C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -139.4 -44.4 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
48 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ALA N 74.4 174.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
49 . 1 1 28 ASN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -93.2 -43.8 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
50 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ASN N -40.9 -0.8999999 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
51 . 1 1 29 ALA C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -131.8 -63.4 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
52 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 CYS N -32.7 55.5 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
53 . 1 1 30 ASN C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -94.2 -47.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
54 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 SER N 112.69999 163.3 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
55 . 1 1 31 CYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -134.9 -60.9 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
56 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N 108.2 148.4 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
57 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -99.0 -54.4 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
58 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 PRO N 86.6 181.6 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
59 . 1 1 33 LEU C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -71.9 -31.9 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
60 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 SER N -57.899998 -17.9 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
61 . 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -92.5 -52.5 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
62 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 CYS N -54.9 -4.9 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
63 . 1 1 35 SER C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -78.5 -38.5 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
64 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLN N -66.5 -26.5 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
65 . 1 1 36 CYS C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -79.1 -39.1 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
66 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 LYS N -62.3 -22.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
67 . 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -83.2 -43.2 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
68 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 MET N -61.5 -21.5 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
69 . 1 1 38 LYS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -85.9 -45.9 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
70 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 LYS N -61.9 -21.9 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
71 . 1 1 39 MET C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -81.49999 -41.5 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
72 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N -61.199997 -21.2 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
73 . 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -86.8 -46.8 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
74 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 VAL N -55.1 -15.099999 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
75 . 1 1 41 ARG C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -87.0 -47.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
76 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N -61.5 -21.5 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
77 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -83.399994 -43.4 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
78 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLN N -62.3 -22.3 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
79 . 1 1 43 VAL C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -82.6 -42.6 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
80 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 HIS N -63.4 -23.4 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
81 . 1 1 44 GLN C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -83.1 -43.099995 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
82 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 THR N -64.6 -24.6 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
83 . 1 1 45 HIS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -84.1 -44.1 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
84 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N -59.400005 -19.4 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
85 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -86.1 -46.099995 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
86 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLY N -52.099995 -12.1 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
87 . 1 1 47 LYS C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -121.99999 -82.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
88 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 CYS N -29.6 30.599998 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
89 . 1 1 48 GLY C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -92.8 -52.8 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
90 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 LYS N 77.6 166.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
91 . 1 1 49 CYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -119.4 -35.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
92 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ARG N -53.7 19.3 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
93 . 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -88.0 -47.2 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
94 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LYS N -58.1 -8.099999 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
95 . 1 1 51 ARG C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -83.8 -43.8 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
96 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 THR N -63.599995 2.9999998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
97 . 1 1 52 LYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -83.69999 -43.7 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
98 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ASN N -64.5 -3.1 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
99 . 1 1 56 GLY C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -157.6 -74.2 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
100 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 PRO N 57.500004 193.9 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
101 . 1 1 57 CYS C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -79.1 -39.1 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
102 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 ILE N 124.6 164.6 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
103 . 1 1 58 PRO C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -82.2 -42.2 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
104 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 CYS N -52.3 -10.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
105 . 1 1 59 ILE C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -82.7 -42.7 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
106 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 LYS N -64.0 -23.999998 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
107 . 1 1 60 CYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -80.7 -40.7 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
108 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLN N -56.1 -16.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
109 . 1 1 61 LYS C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -85.9 -45.9 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
110 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N -57.1 -17.1 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
111 . 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -83.2 -43.2 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
112 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -57.4 -17.4 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
113 . 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -83.69999 -43.7 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
114 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ALA N -63.8 -23.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
115 . 1 1 64 ILE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -80.3 -40.3 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
116 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -64.0 -23.999998 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
117 . 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -86.0 -46.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
118 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -62.5 -22.499998 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
119 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -81.9 -41.9 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
120 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -59.6 -19.6 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
121 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -81.4 -41.4 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
122 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 TYR N -63.599995 -8.4 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
123 . 1 1 68 ALA C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -135.6 -46.8 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
124 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 HIS N -67.1 38.1 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
125 . 1 1 69 TYR C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -82.0 -42.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
126 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 ALA N -57.699997 -17.7 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
127 . 1 1 70 HIS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -81.2 -41.2 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
128 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -58.9 -18.9 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
129 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.399994 -49.4 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
130 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 HIS N -47.6 -7.1999993 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
131 . 1 1 72 LYS C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -123.299995 -78.1 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
132 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 CYS N -33.0 30.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
133 . 1 1 73 HIS C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -97.2 -45.8 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
134 . 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 GLN N 109.2 160.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
135 . 1 1 74 CYS C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -148.3 -58.499996 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
136 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 GLU N 92.0 163.6 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
137 . 1 1 75 GLN C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -158.1 -42.7 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
138 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ASN N 86.4 191.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
139 . 1 1 76 GLU C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -116.30001 -35.3 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
140 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LYS N -67.6 3.5999997 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
141 . 1 1 81 VAL C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -88.4 -48.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
142 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 PHE N 132.1 172.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
143 . 1 1 82 PRO C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -151.6 -44.6 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
144 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 CYS N 94.3 156.9 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
145 . 1 1 83 PHE C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -133.4 -56.4 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
146 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 LEU N 139.6 194.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
147 . 1 1 84 CYS C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -84.0 -44.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
148 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N -58.4 15.400001 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
149 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -123.0 -72.6 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
150 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ILE N -32.9 21.1 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
151 . 1 1 87 ILE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -131.0 -66.6 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
152 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLN N 72.0 157.8 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
153 . 1 1 88 LYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -143.7 -37.1 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
154 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LYS N 97.3 146.5 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
155 . 2 2 6 MET C 2 2 7 ASP N 2 2 7 ASP CA 2 2 7 ASP C -92.48 -44.44 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
156 . 2 2 7 ASP C 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C -93.28 -48.14 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
157 . 2 2 8 ASP C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -137.14 -30.02 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
158 . 2 2 11 LEU C 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C -143.46 -23.92 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
159 . 2 2 12 SER C 2 2 13 PRO N 2 2 13 PRO CA 2 2 13 PRO C -68.35 -44.33 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
160 . 2 2 13 PRO C 2 2 14 ASP N 2 2 14 ASP CA 2 2 14 ASP C -91.32 -42.96 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
161 . 2 2 14 ASP C 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C -73.59 -52.289997 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
162 . 2 2 15 ASP C 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C -76.08 -48.42 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
163 . 2 2 16 ILE C 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C -80.5 -52.88 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
164 . 2 2 17 GLU C 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C -110.1 -34.7 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
165 . 2 2 18 GLN C 2 2 19 TRP N 2 2 19 TRP CA 2 2 19 TRP C -98.42 -56.64 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
166 . 2 2 20 PHE C 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C -148.21 -27.149998 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
167 . 2 2 22 GLU C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -117.740005 -44.76 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
168 . 2 2 7 ASP N 2 2 7 ASP CA 2 2 7 ASP C 2 2 8 ASP N -81.07 13.17 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
169 . 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C 2 2 9 LEU N -76.36 16.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
170 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 MET N -74.64 25.24 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
171 . 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C 2 2 13 PRO N 94.42 168.75998 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
172 . 2 2 13 PRO N 2 2 13 PRO CA 2 2 13 PRO C 2 2 14 ASP N -45.74 -15.420001 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
173 . 2 2 14 ASP N 2 2 14 ASP CA 2 2 14 ASP C 2 2 15 ASP N -64.71 10.41 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
174 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C 2 2 16 ILE N -63.029995 -17.85 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
175 . 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C 2 2 17 GLU N -59.28 -25.14 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
176 . 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C 2 2 18 GLN N -58.469997 -3.03 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
177 . 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C 2 2 19 TRP N -60.200005 -12.64 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
178 . 2 2 19 TRP N 2 2 19 TRP CA 2 2 19 TRP C 2 2 20 PHE N -53.47 8.55 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
179 . 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C 2 2 22 GLU N 96.83 174.29 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
180 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 PRO N 105.92 177.26 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 18.601 -15.473 -1.633 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 18.906 -16.839 -1.097 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 18.687 -16.882 0.408 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 20.405 -17.162 -2.456 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 20.617 -18.047 -1.027 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 20.896 -16.378 -1.071 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 18.261 -17.564 -1.571 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 17.670 -16.601 0.634 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 19.363 -16.195 0.894 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 18.868 -17.881 0.775 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 20.289 -17.146 -1.423 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 19.522 -14.685 -1.847 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 16.876 -12.899 -1.258 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 16.982 -13.895 -2.377 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 15.646 -13.932 -3.141 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 15.821 -14.335 -4.581 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 16.631 -15.828 -1.702 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 17.754 -13.576 -3.061 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 15.262 -12.925 -3.086 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 13.848 -14.363 -2.577 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 16.283 -15.309 -4.622 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 16.444 -13.617 -5.091 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 14.853 -14.382 -5.057 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 17.350 -15.183 -1.874 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 17.699 -11.990 -1.125 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 14.707 -14.811 -2.485 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 GLN C C 15.069 -13.175 1.683 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C 15.572 -12.235 0.620 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C 14.425 -11.294 0.176 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C 15.562 -9.225 -0.713 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C 14.674 -10.395 -1.028 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H 15.355 -13.925 -0.450 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H 16.460 -11.678 0.839 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H 13.593 -11.925 -0.093 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H 14.095 -10.688 1.007 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H 17.166 -10.275 -1.147 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H 17.444 -8.658 -0.598 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H 15.146 -10.986 -1.800 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H 13.719 -10.039 -1.393 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N 15.898 -13.101 -0.430 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N 16.843 -9.394 -0.845 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O 14.123 -13.880 1.434 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O 15.085 -8.169 -0.346 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 SER C C 14.323 -13.891 4.942 1.00 . A A . 4 SER C 1 1
1 45 1 1 4 SER CA C 15.175 -14.306 3.718 1.00 . A A . 4 SER CA 1 1
1 46 1 1 4 SER CB C 16.123 -15.396 4.004 1.00 . A A . 4 SER CB 1 1
1 47 1 1 4 SER H H 16.463 -12.746 3.040 1.00 . A A . 4 SER H 1 1
1 48 1 1 4 SER HA H 14.444 -14.660 3.014 1.00 . A A . 4 SER HA 1 1
1 49 1 1 4 SER HB2 H 16.956 -14.928 4.505 1.00 . A A . 4 SER HB2 1 1
1 50 1 1 4 SER HB3 H 15.605 -16.050 4.685 1.00 . A A . 4 SER HB3 1 1
1 51 1 1 4 SER HG H 15.915 -15.804 2.094 1.00 . A A . 4 SER HG 1 1
1 52 1 1 4 SER N N 15.679 -13.286 2.805 1.00 . A A . 4 SER N 1 1
1 53 1 1 4 SER O O 13.645 -14.736 5.535 1.00 . A A . 4 SER O 1 1
1 54 1 1 4 SER OG O 16.508 -16.075 2.809 1.00 . A A . 4 SER OG 1 1
1 55 1 1 5 PRO C C 12.116 -11.849 5.405 1.00 . A A . 5 PRO C 1 1
1 56 1 1 5 PRO CA C 13.324 -12.069 6.217 1.00 . A A . 5 PRO CA 1 1
1 57 1 1 5 PRO CB C 13.834 -10.740 6.628 1.00 . A A . 5 PRO CB 1 1
1 58 1 1 5 PRO CD C 15.377 -11.715 5.163 1.00 . A A . 5 PRO CD 1 1
1 59 1 1 5 PRO CG C 15.277 -10.821 6.359 1.00 . A A . 5 PRO CG 1 1
1 60 1 1 5 PRO HA H 13.254 -12.759 7.014 1.00 . A A . 5 PRO HA 1 1
1 61 1 1 5 PRO HB2 H 13.307 -10.087 5.944 1.00 . A A . 5 PRO HB2 1 1
1 62 1 1 5 PRO HB3 H 13.567 -10.502 7.643 1.00 . A A . 5 PRO HB3 1 1
1 63 1 1 5 PRO HD2 H 15.045 -11.345 4.213 1.00 . A A . 5 PRO HD2 1 1
1 64 1 1 5 PRO HD3 H 16.238 -12.356 5.090 1.00 . A A . 5 PRO HD3 1 1
1 65 1 1 5 PRO HG2 H 15.678 -9.840 6.152 1.00 . A A . 5 PRO HG2 1 1
1 66 1 1 5 PRO HG3 H 15.791 -11.288 7.185 1.00 . A A . 5 PRO HG3 1 1
1 67 1 1 5 PRO N N 14.342 -12.624 5.355 1.00 . A A . 5 PRO N 1 1
1 68 1 1 5 PRO O O 10.989 -11.476 5.848 1.00 . A A . 5 PRO O 1 1
1 69 1 1 6 GLY C C 11.509 -11.416 2.233 1.00 . A A . 6 GLY C 1 1
1 70 1 1 6 GLY CA C 11.321 -11.827 3.533 1.00 . A A . 6 GLY CA 1 1
1 71 1 1 6 GLY H H 13.023 -12.774 4.120 1.00 . A A . 6 GLY H 1 1
1 72 1 1 6 GLY HA2 H 10.659 -12.666 3.366 1.00 . A A . 6 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H 10.855 -11.024 4.080 1.00 . A A . 6 GLY HA3 1 1
1 74 1 1 6 GLY N N 12.231 -12.225 4.270 1.00 . A A . 6 GLY N 1 1
1 75 1 1 6 GLY O O 11.389 -10.273 1.912 1.00 . A A . 6 GLY O 1 1
1 76 1 1 7 ASP C C 9.918 -12.471 0.450 1.00 . A A . 7 ASP C 1 1
1 77 1 1 7 ASP CA C 11.396 -12.341 0.176 1.00 . A A . 7 ASP CA 1 1
1 78 1 1 7 ASP CB C 11.882 -13.572 -0.527 1.00 . A A . 7 ASP CB 1 1
1 79 1 1 7 ASP CG C 11.575 -13.702 -2.003 1.00 . A A . 7 ASP CG 1 1
1 80 1 1 7 ASP H H 12.576 -13.004 1.706 1.00 . A A . 7 ASP H 1 1
1 81 1 1 7 ASP HA H 11.501 -11.412 -0.341 1.00 . A A . 7 ASP HA 1 1
1 82 1 1 7 ASP HB2 H 12.945 -13.713 -0.370 1.00 . A A . 7 ASP HB2 1 1
1 83 1 1 7 ASP HB3 H 11.273 -14.269 0.041 1.00 . A A . 7 ASP HB3 1 1
1 84 1 1 7 ASP N N 11.902 -12.325 1.488 1.00 . A A . 7 ASP N 1 1
1 85 1 1 7 ASP O O 9.121 -11.791 -0.081 1.00 . A A . 7 ASP O 1 1
1 86 1 1 7 ASP OD1 O 10.519 -14.253 -2.359 1.00 . A A . 7 ASP OD1 1 1
1 87 1 1 7 ASP OD2 O 12.433 -13.321 -2.840 1.00 . A A . 7 ASP OD2 1 1
1 88 1 1 8 SER C C 7.766 -12.005 2.484 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C 8.290 -13.311 1.748 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C 7.846 -14.640 2.340 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H 10.289 -13.757 1.880 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H 8.082 -13.298 0.689 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H 6.821 -14.563 2.669 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H 7.928 -15.400 1.577 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H 8.558 -14.343 4.134 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N 9.598 -13.247 1.414 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O 6.670 -11.610 2.206 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O 8.662 -15.011 3.444 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 ARG C C 7.981 -9.044 2.801 1.00 . A A . 9 ARG C 1 1
1 100 1 1 9 ARG CA C 8.152 -10.056 3.950 1.00 . A A . 9 ARG CA 1 1
1 101 1 1 9 ARG CB C 9.235 -9.496 4.863 1.00 . A A . 9 ARG CB 1 1
1 102 1 1 9 ARG CD C 7.752 -8.888 6.745 1.00 . A A . 9 ARG CD 1 1
1 103 1 1 9 ARG CG C 8.787 -8.410 5.741 1.00 . A A . 9 ARG CG 1 1
1 104 1 1 9 ARG CZ C 7.564 -11.071 7.923 1.00 . A A . 9 ARG CZ 1 1
1 105 1 1 9 ARG H H 9.475 -11.563 3.725 1.00 . A A . 9 ARG H 1 1
1 106 1 1 9 ARG HA H 7.238 -10.193 4.505 1.00 . A A . 9 ARG HA 1 1
1 107 1 1 9 ARG HB2 H 9.830 -10.193 5.449 1.00 . A A . 9 ARG HB2 1 1
1 108 1 1 9 ARG HB3 H 9.914 -9.029 4.166 1.00 . A A . 9 ARG HB3 1 1
1 109 1 1 9 ARG HD2 H 7.491 -8.059 7.386 1.00 . A A . 9 ARG HD2 1 1
1 110 1 1 9 ARG HD3 H 6.871 -9.219 6.220 1.00 . A A . 9 ARG HD3 1 1
1 111 1 1 9 ARG HE H 9.178 -9.844 7.906 1.00 . A A . 9 ARG HE 1 1
1 112 1 1 9 ARG HG2 H 9.678 -8.047 6.225 1.00 . A A . 9 ARG HG2 1 1
1 113 1 1 9 ARG HG3 H 8.363 -7.695 5.057 1.00 . A A . 9 ARG HG3 1 1
1 114 1 1 9 ARG HH11 H 5.898 -10.628 6.807 1.00 . A A . 9 ARG HH11 1 1
1 115 1 1 9 ARG HH12 H 5.803 -12.086 7.683 1.00 . A A . 9 ARG HH12 1 1
1 116 1 1 9 ARG HH21 H 9.034 -11.852 9.112 1.00 . A A . 9 ARG HH21 1 1
1 117 1 1 9 ARG HH22 H 7.616 -12.799 9.007 1.00 . A A . 9 ARG HH22 1 1
1 118 1 1 9 ARG N N 8.585 -11.309 3.390 1.00 . A A . 9 ARG N 1 1
1 119 1 1 9 ARG NE N 8.257 -9.980 7.579 1.00 . A A . 9 ARG NE 1 1
1 120 1 1 9 ARG NH1 N 6.337 -11.274 7.439 1.00 . A A . 9 ARG NH1 1 1
1 121 1 1 9 ARG NH2 N 8.109 -11.968 8.738 1.00 . A A . 9 ARG NH2 1 1
1 122 1 1 9 ARG O O 6.906 -8.506 2.584 1.00 . A A . 9 ARG O 1 1
1 123 1 1 10 ARG C C 8.160 -8.106 -0.040 1.00 . A A . 10 ARG C 1 1
1 124 1 1 10 ARG CA C 9.172 -7.886 0.977 1.00 . A A . 10 ARG CA 1 1
1 125 1 1 10 ARG CB C 10.416 -8.065 0.265 1.00 . A A . 10 ARG CB 1 1
1 126 1 1 10 ARG CD C 12.006 -7.475 -1.337 1.00 . A A . 10 ARG CD 1 1
1 127 1 1 10 ARG CG C 10.790 -7.006 -0.648 1.00 . A A . 10 ARG CG 1 1
1 128 1 1 10 ARG CZ C 12.560 -6.898 -3.708 1.00 . A A . 10 ARG CZ 1 1
1 129 1 1 10 ARG H H 9.874 -9.407 2.166 1.00 . A A . 10 ARG H 1 1
1 130 1 1 10 ARG HA H 9.143 -6.874 1.335 1.00 . A A . 10 ARG HA 1 1
1 131 1 1 10 ARG HB2 H 11.282 -8.348 0.837 1.00 . A A . 10 ARG HB2 1 1
1 132 1 1 10 ARG HB3 H 10.064 -8.847 -0.391 1.00 . A A . 10 ARG HB3 1 1
1 133 1 1 10 ARG HD2 H 12.696 -7.554 -0.512 1.00 . A A . 10 ARG HD2 1 1
1 134 1 1 10 ARG HD3 H 11.772 -8.462 -1.704 1.00 . A A . 10 ARG HD3 1 1
1 135 1 1 10 ARG HE H 12.965 -5.768 -2.068 1.00 . A A . 10 ARG HE 1 1
1 136 1 1 10 ARG HG2 H 9.963 -6.836 -1.319 1.00 . A A . 10 ARG HG2 1 1
1 137 1 1 10 ARG HG3 H 11.008 -6.154 -0.024 1.00 . A A . 10 ARG HG3 1 1
1 138 1 1 10 ARG HH11 H 11.167 -8.393 -3.597 1.00 . A A . 10 ARG HH11 1 1
1 139 1 1 10 ARG HH12 H 11.795 -8.150 -5.142 1.00 . A A . 10 ARG HH12 1 1
1 140 1 1 10 ARG HH21 H 13.822 -5.382 -4.255 1.00 . A A . 10 ARG HH21 1 1
1 141 1 1 10 ARG HH22 H 13.350 -6.400 -5.532 1.00 . A A . 10 ARG HH22 1 1
1 142 1 1 10 ARG N N 9.068 -8.859 2.039 1.00 . A A . 10 ARG N 1 1
1 143 1 1 10 ARG NE N 12.527 -6.585 -2.394 1.00 . A A . 10 ARG NE 1 1
1 144 1 1 10 ARG NH1 N 11.795 -7.870 -4.177 1.00 . A A . 10 ARG NH1 1 1
1 145 1 1 10 ARG NH2 N 13.285 -6.175 -4.553 1.00 . A A . 10 ARG NH2 1 1
1 146 1 1 10 ARG O O 7.469 -7.222 -0.359 1.00 . A A . 10 ARG O 1 1
1 147 1 1 11 LEU C C 5.852 -9.537 -1.245 1.00 . A A . 11 LEU C 1 1
1 148 1 1 11 LEU CA C 7.214 -9.627 -1.638 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 11 LEU CB C 7.526 -10.887 -2.385 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 11 LEU CD1 C 10.098 -10.912 -2.572 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C 8.695 -11.444 -4.599 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 11 LEU CG C 8.799 -10.773 -3.263 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 11 LEU H H 8.638 -10.050 -0.191 1.00 . A A . 11 LEU H 1 1
1 154 1 1 11 LEU HA H 7.312 -8.831 -2.342 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 11 LEU HB2 H 7.544 -11.702 -1.677 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H 6.675 -11.036 -3.026 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H 10.196 -11.922 -2.202 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H 10.031 -10.267 -1.707 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H 10.941 -10.633 -3.184 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H 7.912 -10.943 -5.148 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H 8.430 -12.480 -4.455 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H 9.629 -11.360 -5.133 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 11 LEU HG H 8.963 -9.733 -3.424 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 11 LEU N N 8.097 -9.323 -0.565 1.00 . A A . 11 LEU N 1 1
1 165 1 1 11 LEU O O 5.005 -9.209 -2.027 1.00 . A A . 11 LEU O 1 1
1 166 1 1 12 SER C C 3.969 -8.040 0.529 1.00 . A A . 12 SER C 1 1
1 167 1 1 12 SER CA C 4.345 -9.579 0.451 1.00 . A A . 12 SER CA 1 1
1 168 1 1 12 SER CB C 4.134 -10.359 1.722 1.00 . A A . 12 SER CB 1 1
1 169 1 1 12 SER H H 6.401 -10.016 0.526 1.00 . A A . 12 SER H 1 1
1 170 1 1 12 SER HA H 3.788 -10.048 -0.345 1.00 . A A . 12 SER HA 1 1
1 171 1 1 12 SER HB2 H 4.520 -11.359 1.582 1.00 . A A . 12 SER HB2 1 1
1 172 1 1 12 SER HB3 H 4.673 -9.882 2.529 1.00 . A A . 12 SER HB3 1 1
1 173 1 1 12 SER HG H 2.714 -9.711 2.681 1.00 . A A . 12 SER HG 1 1
1 174 1 1 12 SER N N 5.632 -9.737 -0.025 1.00 . A A . 12 SER N 1 1
1 175 1 1 12 SER O O 2.875 -7.656 0.113 1.00 . A A . 12 SER O 1 1
1 176 1 1 12 SER OG O 2.776 -10.444 2.040 1.00 . A A . 12 SER OG 1 1
1 177 1 1 13 ILE C C 4.748 -5.116 -0.403 1.00 . A A . 13 ILE C 1 1
1 178 1 1 13 ILE CA C 4.667 -5.661 0.960 1.00 . A A . 13 ILE CA 1 1
1 179 1 1 13 ILE CB C 5.573 -4.725 1.741 1.00 . A A . 13 ILE CB 1 1
1 180 1 1 13 ILE CD1 C 7.520 -4.538 3.119 1.00 . A A . 13 ILE CD1 1 1
1 181 1 1 13 ILE CG1 C 6.558 -5.427 2.479 1.00 . A A . 13 ILE CG1 1 1
1 182 1 1 13 ILE CG2 C 4.759 -3.775 2.623 1.00 . A A . 13 ILE CG2 1 1
1 183 1 1 13 ILE H H 5.717 -7.612 1.327 1.00 . A A . 13 ILE H 1 1
1 184 1 1 13 ILE HA H 3.665 -5.579 1.339 1.00 . A A . 13 ILE HA 1 1
1 185 1 1 13 ILE HB H 6.051 -4.111 0.991 1.00 . A A . 13 ILE HB 1 1
1 186 1 1 13 ILE HD11 H 7.953 -4.181 2.191 1.00 . A A . 13 ILE HD11 1 1
1 187 1 1 13 ILE HD12 H 8.232 -5.088 3.713 1.00 . A A . 13 ILE HD12 1 1
1 188 1 1 13 ILE HD13 H 7.061 -3.705 3.636 1.00 . A A . 13 ILE HD13 1 1
1 189 1 1 13 ILE HG12 H 6.064 -6.176 3.062 1.00 . A A . 13 ILE HG12 1 1
1 190 1 1 13 ILE HG13 H 7.131 -5.880 1.700 1.00 . A A . 13 ILE HG13 1 1
1 191 1 1 13 ILE HG21 H 5.430 -3.190 3.235 1.00 . A A . 13 ILE HG21 1 1
1 192 1 1 13 ILE HG22 H 4.062 -4.315 3.244 1.00 . A A . 13 ILE HG22 1 1
1 193 1 1 13 ILE HG23 H 4.207 -3.104 1.983 1.00 . A A . 13 ILE HG23 1 1
1 194 1 1 13 ILE N N 4.915 -7.169 0.978 1.00 . A A . 13 ILE N 1 1
1 195 1 1 13 ILE O O 4.098 -4.186 -0.711 1.00 . A A . 13 ILE O 1 1
1 196 1 1 14 GLN C C 4.354 -5.468 -3.209 1.00 . A A . 14 GLN C 1 1
1 197 1 1 14 GLN CA C 5.736 -5.322 -2.575 1.00 . A A . 14 GLN CA 1 1
1 198 1 1 14 GLN CB C 6.668 -6.331 -3.146 1.00 . A A . 14 GLN CB 1 1
1 199 1 1 14 GLN CD C 7.989 -7.266 -4.943 1.00 . A A . 14 GLN CD 1 1
1 200 1 1 14 GLN CG C 6.931 -6.255 -4.557 1.00 . A A . 14 GLN CG 1 1
1 201 1 1 14 GLN H H 6.417 -6.115 -0.771 1.00 . A A . 14 GLN H 1 1
1 202 1 1 14 GLN HA H 6.092 -4.321 -2.755 1.00 . A A . 14 GLN HA 1 1
1 203 1 1 14 GLN HB2 H 7.632 -6.366 -2.663 1.00 . A A . 14 GLN HB2 1 1
1 204 1 1 14 GLN HB3 H 6.132 -7.256 -3.003 1.00 . A A . 14 GLN HB3 1 1
1 205 1 1 14 GLN HE21 H 7.188 -7.485 -6.719 1.00 . A A . 14 GLN HE21 1 1
1 206 1 1 14 GLN HE22 H 8.598 -8.409 -6.407 1.00 . A A . 14 GLN HE22 1 1
1 207 1 1 14 GLN HG2 H 5.994 -6.426 -5.062 1.00 . A A . 14 GLN HG2 1 1
1 208 1 1 14 GLN HG3 H 7.299 -5.253 -4.699 1.00 . A A . 14 GLN HG3 1 1
1 209 1 1 14 GLN N N 5.659 -5.602 -1.164 1.00 . A A . 14 GLN N 1 1
1 210 1 1 14 GLN NE2 N 7.914 -7.765 -6.123 1.00 . A A . 14 GLN NE2 1 1
1 211 1 1 14 GLN O O 3.942 -4.648 -3.968 1.00 . A A . 14 GLN O 1 1
1 212 1 1 14 GLN OE1 O 8.871 -7.593 -4.149 1.00 . A A . 14 GLN OE1 1 1
1 213 1 1 15 ARG C C 1.318 -5.904 -2.650 1.00 . A A . 15 ARG C 1 1
1 214 1 1 15 ARG CA C 2.303 -6.783 -3.296 1.00 . A A . 15 ARG CA 1 1
1 215 1 1 15 ARG CB C 1.962 -8.134 -2.967 1.00 . A A . 15 ARG CB 1 1
1 216 1 1 15 ARG CD C 2.320 -10.459 -3.629 1.00 . A A . 15 ARG CD 1 1
1 217 1 1 15 ARG CG C 2.786 -9.063 -3.810 1.00 . A A . 15 ARG CG 1 1
1 218 1 1 15 ARG CZ C 1.931 -12.022 -1.691 1.00 . A A . 15 ARG CZ 1 1
1 219 1 1 15 ARG H H 4.181 -7.162 -2.310 1.00 . A A . 15 ARG H 1 1
1 220 1 1 15 ARG HA H 2.209 -6.689 -4.365 1.00 . A A . 15 ARG HA 1 1
1 221 1 1 15 ARG HB2 H 2.064 -8.198 -1.883 1.00 . A A . 15 ARG HB2 1 1
1 222 1 1 15 ARG HB3 H 0.919 -8.266 -3.203 1.00 . A A . 15 ARG HB3 1 1
1 223 1 1 15 ARG HD2 H 1.291 -10.398 -3.947 1.00 . A A . 15 ARG HD2 1 1
1 224 1 1 15 ARG HD3 H 2.892 -11.112 -4.267 1.00 . A A . 15 ARG HD3 1 1
1 225 1 1 15 ARG HE H 2.806 -10.178 -1.644 1.00 . A A . 15 ARG HE 1 1
1 226 1 1 15 ARG HG2 H 2.652 -8.701 -4.824 1.00 . A A . 15 ARG HG2 1 1
1 227 1 1 15 ARG HG3 H 3.836 -8.976 -3.543 1.00 . A A . 15 ARG HG3 1 1
1 228 1 1 15 ARG HH11 H 1.407 -12.891 -3.486 1.00 . A A . 15 ARG HH11 1 1
1 229 1 1 15 ARG HH12 H 1.081 -13.827 -2.107 1.00 . A A . 15 ARG HH12 1 1
1 230 1 1 15 ARG HH21 H 2.309 -11.569 0.302 1.00 . A A . 15 ARG HH21 1 1
1 231 1 1 15 ARG HH22 H 1.579 -13.079 0.006 1.00 . A A . 15 ARG HH22 1 1
1 232 1 1 15 ARG N N 3.681 -6.522 -2.863 1.00 . A A . 15 ARG N 1 1
1 233 1 1 15 ARG NE N 2.398 -10.869 -2.209 1.00 . A A . 15 ARG NE 1 1
1 234 1 1 15 ARG NH1 N 1.448 -12.972 -2.485 1.00 . A A . 15 ARG NH1 1 1
1 235 1 1 15 ARG NH2 N 1.954 -12.225 -0.373 1.00 . A A . 15 ARG NH2 1 1
1 236 1 1 15 ARG O O 0.298 -5.599 -3.210 1.00 . A A . 15 ARG O 1 1
1 237 1 1 16 ALA C C 0.913 -3.327 -1.305 1.00 . A A . 16 ALA C 1 1
1 238 1 1 16 ALA CA C 0.884 -4.666 -0.672 1.00 . A A . 16 ALA CA 1 1
1 239 1 1 16 ALA CB C 1.474 -4.724 0.722 1.00 . A A . 16 ALA CB 1 1
1 240 1 1 16 ALA H H 2.499 -5.846 -1.163 1.00 . A A . 16 ALA H 1 1
1 241 1 1 16 ALA HA H -0.169 -4.882 -0.625 1.00 . A A . 16 ALA HA 1 1
1 242 1 1 16 ALA HB1 H 1.674 -5.786 0.860 1.00 . A A . 16 ALA HB1 1 1
1 243 1 1 16 ALA HB2 H 0.790 -4.361 1.472 1.00 . A A . 16 ALA HB2 1 1
1 244 1 1 16 ALA HB3 H 2.418 -4.192 0.772 1.00 . A A . 16 ALA HB3 1 1
1 245 1 1 16 ALA N N 1.638 -5.530 -1.488 1.00 . A A . 16 ALA N 1 1
1 246 1 1 16 ALA O O -0.098 -2.755 -1.538 1.00 . A A . 16 ALA O 1 1
1 247 1 1 17 ILE C C 1.741 -1.867 -3.817 1.00 . A A . 17 ILE C 1 1
1 248 1 1 17 ILE CA C 2.294 -1.733 -2.431 1.00 . A A . 17 ILE CA 1 1
1 249 1 1 17 ILE CB C 3.733 -1.403 -2.572 1.00 . A A . 17 ILE CB 1 1
1 250 1 1 17 ILE CD1 C 5.734 -0.794 -1.403 1.00 . A A . 17 ILE CD1 1 1
1 251 1 1 17 ILE CG1 C 4.316 -0.951 -1.322 1.00 . A A . 17 ILE CG1 1 1
1 252 1 1 17 ILE CG2 C 3.906 -0.372 -3.585 1.00 . A A . 17 ILE CG2 1 1
1 253 1 1 17 ILE H H 2.865 -3.395 -1.310 1.00 . A A . 17 ILE H 1 1
1 254 1 1 17 ILE HA H 1.853 -0.902 -1.908 1.00 . A A . 17 ILE HA 1 1
1 255 1 1 17 ILE HB H 4.208 -2.294 -2.896 1.00 . A A . 17 ILE HB 1 1
1 256 1 1 17 ILE HD11 H 6.161 -1.762 -1.601 1.00 . A A . 17 ILE HD11 1 1
1 257 1 1 17 ILE HD12 H 6.081 -0.334 -0.490 1.00 . A A . 17 ILE HD12 1 1
1 258 1 1 17 ILE HD13 H 5.834 -0.156 -2.264 1.00 . A A . 17 ILE HD13 1 1
1 259 1 1 17 ILE HG12 H 3.898 0.019 -1.111 1.00 . A A . 17 ILE HG12 1 1
1 260 1 1 17 ILE HG13 H 4.036 -1.563 -0.484 1.00 . A A . 17 ILE HG13 1 1
1 261 1 1 17 ILE HG21 H 3.292 0.449 -3.243 1.00 . A A . 17 ILE HG21 1 1
1 262 1 1 17 ILE HG22 H 3.499 -0.833 -4.471 1.00 . A A . 17 ILE HG22 1 1
1 263 1 1 17 ILE HG23 H 4.951 -0.124 -3.662 1.00 . A A . 17 ILE HG23 1 1
1 264 1 1 17 ILE N N 2.087 -2.899 -1.658 1.00 . A A . 17 ILE N 1 1
1 265 1 1 17 ILE O O 1.088 -1.036 -4.224 1.00 . A A . 17 ILE O 1 1
1 266 1 1 18 GLN C C 0.103 -3.075 -5.923 1.00 . A A . 18 GLN C 1 1
1 267 1 1 18 GLN CA C 1.579 -3.065 -5.921 1.00 . A A . 18 GLN CA 1 1
1 268 1 1 18 GLN CB C 2.086 -4.331 -6.586 1.00 . A A . 18 GLN CB 1 1
1 269 1 1 18 GLN CD C 3.980 -5.501 -7.810 1.00 . A A . 18 GLN CD 1 1
1 270 1 1 18 GLN CG C 3.563 -4.294 -6.987 1.00 . A A . 18 GLN CG 1 1
1 271 1 1 18 GLN H H 2.688 -3.594 -4.201 1.00 . A A . 18 GLN H 1 1
1 272 1 1 18 GLN HA H 1.856 -2.199 -6.523 1.00 . A A . 18 GLN HA 1 1
1 273 1 1 18 GLN HB2 H 1.880 -5.171 -5.928 1.00 . A A . 18 GLN HB2 1 1
1 274 1 1 18 GLN HB3 H 1.476 -4.463 -7.459 1.00 . A A . 18 GLN HB3 1 1
1 275 1 1 18 GLN HE21 H 5.853 -5.344 -7.191 1.00 . A A . 18 GLN HE21 1 1
1 276 1 1 18 GLN HE22 H 5.533 -6.638 -8.277 1.00 . A A . 18 GLN HE22 1 1
1 277 1 1 18 GLN HG2 H 3.752 -3.405 -7.570 1.00 . A A . 18 GLN HG2 1 1
1 278 1 1 18 GLN HG3 H 4.155 -4.263 -6.085 1.00 . A A . 18 GLN HG3 1 1
1 279 1 1 18 GLN N N 2.079 -2.908 -4.554 1.00 . A A . 18 GLN N 1 1
1 280 1 1 18 GLN NE2 N 5.237 -5.862 -7.750 1.00 . A A . 18 GLN NE2 1 1
1 281 1 1 18 GLN O O -0.501 -2.542 -6.827 1.00 . A A . 18 GLN O 1 1
1 282 1 1 18 GLN OE1 O 3.167 -6.084 -8.536 1.00 . A A . 18 GLN OE1 1 1
1 283 1 1 19 SER C C -2.289 -2.232 -4.463 1.00 . A A . 19 SER C 1 1
1 284 1 1 19 SER CA C -1.888 -3.576 -4.812 1.00 . A A . 19 SER CA 1 1
1 285 1 1 19 SER CB C -2.474 -4.568 -3.894 1.00 . A A . 19 SER CB 1 1
1 286 1 1 19 SER H H 0.029 -4.132 -4.212 1.00 . A A . 19 SER H 1 1
1 287 1 1 19 SER HA H -2.310 -3.714 -5.788 1.00 . A A . 19 SER HA 1 1
1 288 1 1 19 SER HB2 H -2.133 -4.427 -2.868 1.00 . A A . 19 SER HB2 1 1
1 289 1 1 19 SER HB3 H -3.532 -4.376 -3.975 1.00 . A A . 19 SER HB3 1 1
1 290 1 1 19 SER HG H -1.316 -6.064 -4.036 1.00 . A A . 19 SER HG 1 1
1 291 1 1 19 SER N N -0.486 -3.654 -4.910 1.00 . A A . 19 SER N 1 1
1 292 1 1 19 SER O O -3.151 -1.711 -5.076 1.00 . A A . 19 SER O 1 1
1 293 1 1 19 SER OG O -2.201 -5.861 -4.368 1.00 . A A . 19 SER OG 1 1
1 294 1 1 20 LEU C C -1.726 0.671 -4.198 1.00 . A A . 20 LEU C 1 1
1 295 1 1 20 LEU CA C -1.874 -0.384 -3.097 1.00 . A A . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C -0.978 -0.048 -1.999 1.00 . A A . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C -2.302 0.698 -0.290 1.00 . A A . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C -0.254 1.899 -1.045 1.00 . A A . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C -1.374 1.072 -1.372 1.00 . A A . 20 LEU CG 1 1
1 300 1 1 20 LEU H H -0.923 -2.123 -3.013 1.00 . A A . 20 LEU H 1 1
1 301 1 1 20 LEU HA H -2.866 -0.333 -2.727 1.00 . A A . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H -1.030 -0.649 -1.096 1.00 . A A . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H 0.010 0.108 -2.405 1.00 . A A . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H -1.815 0.122 0.488 1.00 . A A . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H -2.997 0.023 -0.766 1.00 . A A . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H -2.779 1.588 0.086 1.00 . A A . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H -0.582 2.760 -0.490 1.00 . A A . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H 0.107 2.143 -2.030 1.00 . A A . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H 0.469 1.295 -0.518 1.00 . A A . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H -2.001 1.549 -2.080 1.00 . A A . 20 LEU HG 1 1
1 311 1 1 20 LEU N N -1.621 -1.664 -3.528 1.00 . A A . 20 LEU N 1 1
1 312 1 1 20 LEU O O -2.549 1.540 -4.337 1.00 . A A . 20 LEU O 1 1
1 313 1 1 21 VAL C C -1.386 1.288 -7.062 1.00 . A A . 21 VAL C 1 1
1 314 1 1 21 VAL CA C -0.330 1.398 -6.012 1.00 . A A . 21 VAL CA 1 1
1 315 1 1 21 VAL CB C 1.058 1.014 -6.633 1.00 . A A . 21 VAL CB 1 1
1 316 1 1 21 VAL CG1 C 1.095 1.506 -8.025 1.00 . A A . 21 VAL CG1 1 1
1 317 1 1 21 VAL CG2 C 2.254 1.542 -5.789 1.00 . A A . 21 VAL CG2 1 1
1 318 1 1 21 VAL H H -0.036 -0.145 -4.702 1.00 . A A . 21 VAL H 1 1
1 319 1 1 21 VAL HA H -0.258 2.401 -5.623 1.00 . A A . 21 VAL HA 1 1
1 320 1 1 21 VAL HB H 1.159 -0.056 -6.752 1.00 . A A . 21 VAL HB 1 1
1 321 1 1 21 VAL HG11 H 0.454 0.749 -8.474 1.00 . A A . 21 VAL HG11 1 1
1 322 1 1 21 VAL HG12 H 2.094 1.501 -8.426 1.00 . A A . 21 VAL HG12 1 1
1 323 1 1 21 VAL HG13 H 0.557 2.456 -8.035 1.00 . A A . 21 VAL HG13 1 1
1 324 1 1 21 VAL HG21 H 2.263 2.615 -5.652 1.00 . A A . 21 VAL HG21 1 1
1 325 1 1 21 VAL HG22 H 3.214 1.304 -6.233 1.00 . A A . 21 VAL HG22 1 1
1 326 1 1 21 VAL HG23 H 2.227 1.077 -4.809 1.00 . A A . 21 VAL HG23 1 1
1 327 1 1 21 VAL N N -0.664 0.572 -4.928 1.00 . A A . 21 VAL N 1 1
1 328 1 1 21 VAL O O -1.854 2.271 -7.601 1.00 . A A . 21 VAL O 1 1
1 329 1 1 22 HIS C C -4.007 0.309 -7.803 1.00 . A A . 22 HIS C 1 1
1 330 1 1 22 HIS CA C -2.754 -0.231 -8.288 1.00 . A A . 22 HIS CA 1 1
1 331 1 1 22 HIS CB C -2.843 -1.714 -8.417 1.00 . A A . 22 HIS CB 1 1
1 332 1 1 22 HIS CD2 C -5.112 -2.371 -9.535 1.00 . A A . 22 HIS CD2 1 1
1 333 1 1 22 HIS CE1 C -4.325 -3.195 -11.391 1.00 . A A . 22 HIS CE1 1 1
1 334 1 1 22 HIS CG C -3.768 -2.253 -9.487 1.00 . A A . 22 HIS CG 1 1
1 335 1 1 22 HIS H H -1.263 -0.600 -6.814 1.00 . A A . 22 HIS H 1 1
1 336 1 1 22 HIS HA H -2.605 0.212 -9.259 1.00 . A A . 22 HIS HA 1 1
1 337 1 1 22 HIS HB2 H -1.832 -1.933 -8.722 1.00 . A A . 22 HIS HB2 1 1
1 338 1 1 22 HIS HB3 H -3.098 -2.070 -7.420 1.00 . A A . 22 HIS HB3 1 1
1 339 1 1 22 HIS HD1 H -2.371 -2.842 -10.940 1.00 . A A . 22 HIS HD1 1 1
1 340 1 1 22 HIS HD2 H -5.804 -2.059 -8.765 1.00 . A A . 22 HIS HD2 1 1
1 341 1 1 22 HIS HE1 H -4.257 -3.655 -12.365 1.00 . A A . 22 HIS HE1 1 1
1 342 1 1 22 HIS HE2 H -6.295 -3.350 -10.975 1.00 . A A . 22 HIS HE2 1 1
1 343 1 1 22 HIS N N -1.737 0.091 -7.327 1.00 . A A . 22 HIS N 1 1
1 344 1 1 22 HIS ND1 N -3.313 -2.781 -10.666 1.00 . A A . 22 HIS ND1 1 1
1 345 1 1 22 HIS NE2 N -5.427 -2.958 -10.729 1.00 . A A . 22 HIS NE2 1 1
1 346 1 1 22 HIS O O -4.652 0.936 -8.484 1.00 . A A . 22 HIS O 1 1
1 347 1 1 23 ALA C C -5.527 2.085 -5.936 1.00 . A A . 23 ALA C 1 1
1 348 1 1 23 ALA CA C -5.455 0.543 -5.967 1.00 . A A . 23 ALA CA 1 1
1 349 1 1 23 ALA CB C -5.516 -0.124 -4.602 1.00 . A A . 23 ALA CB 1 1
1 350 1 1 23 ALA H H -3.618 -0.366 -6.024 1.00 . A A . 23 ALA H 1 1
1 351 1 1 23 ALA HA H -6.296 0.234 -6.561 1.00 . A A . 23 ALA HA 1 1
1 352 1 1 23 ALA HB1 H -4.884 0.472 -3.942 1.00 . A A . 23 ALA HB1 1 1
1 353 1 1 23 ALA HB2 H -5.016 -1.102 -4.698 1.00 . A A . 23 ALA HB2 1 1
1 354 1 1 23 ALA HB3 H -6.530 -0.259 -4.207 1.00 . A A . 23 ALA HB3 1 1
1 355 1 1 23 ALA N N -4.267 0.111 -6.590 1.00 . A A . 23 ALA N 1 1
1 356 1 1 23 ALA O O -6.581 2.672 -6.027 1.00 . A A . 23 ALA O 1 1
1 357 1 1 24 ALA C C -4.571 4.607 -7.333 1.00 . A A . 24 ALA C 1 1
1 358 1 1 24 ALA CA C -4.277 4.109 -5.936 1.00 . A A . 24 ALA CA 1 1
1 359 1 1 24 ALA CB C -2.853 4.402 -5.671 1.00 . A A . 24 ALA CB 1 1
1 360 1 1 24 ALA H H -3.560 2.190 -5.776 1.00 . A A . 24 ALA H 1 1
1 361 1 1 24 ALA HA H -4.863 4.588 -5.162 1.00 . A A . 24 ALA HA 1 1
1 362 1 1 24 ALA HB1 H -2.665 5.454 -5.818 1.00 . A A . 24 ALA HB1 1 1
1 363 1 1 24 ALA HB2 H -2.226 3.906 -6.419 1.00 . A A . 24 ALA HB2 1 1
1 364 1 1 24 ALA HB3 H -2.597 4.083 -4.673 1.00 . A A . 24 ALA HB3 1 1
1 365 1 1 24 ALA N N -4.398 2.697 -5.887 1.00 . A A . 24 ALA N 1 1
1 366 1 1 24 ALA O O -5.313 5.567 -7.549 1.00 . A A . 24 ALA O 1 1
1 367 1 1 25 GLN C C -5.181 3.835 -10.371 1.00 . A A . 25 GLN C 1 1
1 368 1 1 25 GLN CA C -3.929 4.297 -9.642 1.00 . A A . 25 GLN CA 1 1
1 369 1 1 25 GLN CB C -2.809 3.503 -10.247 1.00 . A A . 25 GLN CB 1 1
1 370 1 1 25 GLN CD C -1.760 2.597 -12.191 1.00 . A A . 25 GLN CD 1 1
1 371 1 1 25 GLN CG C -2.501 3.778 -11.636 1.00 . A A . 25 GLN CG 1 1
1 372 1 1 25 GLN H H -3.420 3.168 -7.957 1.00 . A A . 25 GLN H 1 1
1 373 1 1 25 GLN HA H -3.657 5.337 -9.683 1.00 . A A . 25 GLN HA 1 1
1 374 1 1 25 GLN HB2 H -1.875 3.632 -9.726 1.00 . A A . 25 GLN HB2 1 1
1 375 1 1 25 GLN HB3 H -3.073 2.454 -10.220 1.00 . A A . 25 GLN HB3 1 1
1 376 1 1 25 GLN HE21 H -0.047 3.186 -11.387 1.00 . A A . 25 GLN HE21 1 1
1 377 1 1 25 GLN HE22 H -0.035 1.692 -12.215 1.00 . A A . 25 GLN HE22 1 1
1 378 1 1 25 GLN HG2 H -3.463 3.904 -12.110 1.00 . A A . 25 GLN HG2 1 1
1 379 1 1 25 GLN HG3 H -1.921 4.684 -11.646 1.00 . A A . 25 GLN HG3 1 1
1 380 1 1 25 GLN N N -3.948 3.937 -8.258 1.00 . A A . 25 GLN N 1 1
1 381 1 1 25 GLN NE2 N -0.496 2.500 -11.917 1.00 . A A . 25 GLN NE2 1 1
1 382 1 1 25 GLN O O -5.621 4.445 -11.359 1.00 . A A . 25 GLN O 1 1
1 383 1 1 25 GLN OE1 O -2.370 1.704 -12.771 1.00 . A A . 25 GLN OE1 1 1
1 384 1 1 26 CYS C C -8.049 2.916 -9.983 1.00 . A A . 26 CYS C 1 1
1 385 1 1 26 CYS CA C -6.847 2.176 -10.467 1.00 . A A . 26 CYS CA 1 1
1 386 1 1 26 CYS CB C -6.939 0.671 -10.025 1.00 . A A . 26 CYS CB 1 1
1 387 1 1 26 CYS H H -5.376 2.403 -9.052 1.00 . A A . 26 CYS H 1 1
1 388 1 1 26 CYS HA H -6.587 2.221 -11.515 1.00 . A A . 26 CYS HA 1 1
1 389 1 1 26 CYS HB2 H -6.026 0.136 -10.228 1.00 . A A . 26 CYS HB2 1 1
1 390 1 1 26 CYS HB3 H -6.882 0.567 -8.953 1.00 . A A . 26 CYS HB3 1 1
1 391 1 1 26 CYS HG H -8.189 -0.626 -11.857 1.00 . A A . 26 CYS HG 1 1
1 392 1 1 26 CYS N N -5.739 2.791 -9.878 1.00 . A A . 26 CYS N 1 1
1 393 1 1 26 CYS O O -8.320 2.902 -8.788 1.00 . A A . 26 CYS O 1 1
1 394 1 1 26 CYS SG S -8.396 -0.240 -10.601 1.00 . A A . 26 CYS SG 1 1
1 395 1 1 27 ARG C C -11.118 3.783 -10.979 1.00 . A A . 27 ARG C 1 1
1 396 1 1 27 ARG CA C -9.900 4.244 -10.304 1.00 . A A . 27 ARG CA 1 1
1 397 1 1 27 ARG CB C -9.655 5.785 -10.261 1.00 . A A . 27 ARG CB 1 1
1 398 1 1 27 ARG CD C -9.727 6.402 -12.727 1.00 . A A . 27 ARG CD 1 1
1 399 1 1 27 ARG CG C -8.893 6.383 -11.471 1.00 . A A . 27 ARG CG 1 1
1 400 1 1 27 ARG CZ C -9.504 7.690 -14.819 1.00 . A A . 27 ARG CZ 1 1
1 401 1 1 27 ARG H H -8.673 3.436 -11.801 1.00 . A A . 27 ARG H 1 1
1 402 1 1 27 ARG HA H -10.012 3.870 -9.298 1.00 . A A . 27 ARG HA 1 1
1 403 1 1 27 ARG HB2 H -10.611 6.283 -10.197 1.00 . A A . 27 ARG HB2 1 1
1 404 1 1 27 ARG HB3 H -9.089 6.007 -9.368 1.00 . A A . 27 ARG HB3 1 1
1 405 1 1 27 ARG HD2 H -10.128 5.416 -12.911 1.00 . A A . 27 ARG HD2 1 1
1 406 1 1 27 ARG HD3 H -10.541 7.087 -12.551 1.00 . A A . 27 ARG HD3 1 1
1 407 1 1 27 ARG HE H -8.109 6.450 -14.042 1.00 . A A . 27 ARG HE 1 1
1 408 1 1 27 ARG HG2 H -8.604 7.396 -11.236 1.00 . A A . 27 ARG HG2 1 1
1 409 1 1 27 ARG HG3 H -8.005 5.792 -11.643 1.00 . A A . 27 ARG HG3 1 1
1 410 1 1 27 ARG HH11 H -11.247 8.100 -13.799 1.00 . A A . 27 ARG HH11 1 1
1 411 1 1 27 ARG HH12 H -11.062 8.907 -15.288 1.00 . A A . 27 ARG HH12 1 1
1 412 1 1 27 ARG HH21 H -7.930 7.571 -16.131 1.00 . A A . 27 ARG HH21 1 1
1 413 1 1 27 ARG HH22 H -9.180 8.613 -16.603 1.00 . A A . 27 ARG HH22 1 1
1 414 1 1 27 ARG N N -8.789 3.547 -10.833 1.00 . A A . 27 ARG N 1 1
1 415 1 1 27 ARG NE N -8.999 6.846 -13.911 1.00 . A A . 27 ARG NE 1 1
1 416 1 1 27 ARG NH1 N -10.688 8.264 -14.614 1.00 . A A . 27 ARG NH1 1 1
1 417 1 1 27 ARG NH2 N -8.826 7.969 -15.917 1.00 . A A . 27 ARG NH2 1 1
1 418 1 1 27 ARG O O -11.616 4.298 -11.978 1.00 . A A . 27 ARG O 1 1
1 419 1 1 28 ASN C C -13.157 1.413 -9.553 1.00 . A A . 28 ASN C 1 1
1 420 1 1 28 ASN CA C -12.621 1.990 -10.820 1.00 . A A . 28 ASN CA 1 1
1 421 1 1 28 ASN CB C -12.057 0.902 -11.672 1.00 . A A . 28 ASN CB 1 1
1 422 1 1 28 ASN CG C -13.021 0.160 -12.513 1.00 . A A . 28 ASN CG 1 1
1 423 1 1 28 ASN H H -10.979 2.419 -9.680 1.00 . A A . 28 ASN H 1 1
1 424 1 1 28 ASN HA H -13.329 2.572 -11.391 1.00 . A A . 28 ASN HA 1 1
1 425 1 1 28 ASN HB2 H -11.357 1.423 -12.302 1.00 . A A . 28 ASN HB2 1 1
1 426 1 1 28 ASN HB3 H -11.523 0.218 -11.030 1.00 . A A . 28 ASN HB3 1 1
1 427 1 1 28 ASN HD21 H -11.546 -0.457 -13.723 1.00 . A A . 28 ASN HD21 1 1
1 428 1 1 28 ASN HD22 H -13.116 -0.956 -14.094 1.00 . A A . 28 ASN HD22 1 1
1 429 1 1 28 ASN N N -11.516 2.731 -10.436 1.00 . A A . 28 ASN N 1 1
1 430 1 1 28 ASN ND2 N -12.509 -0.463 -13.522 1.00 . A A . 28 ASN ND2 1 1
1 431 1 1 28 ASN O O -12.592 0.425 -9.093 1.00 . A A . 28 ASN O 1 1
1 432 1 1 28 ASN OD1 O -14.216 0.087 -12.227 1.00 . A A . 28 ASN OD1 1 1
1 433 1 1 29 ALA C C -15.163 0.006 -7.804 1.00 . A A . 29 ALA C 1 1
1 434 1 1 29 ALA CA C -14.541 1.392 -7.643 1.00 . A A . 29 ALA CA 1 1
1 435 1 1 29 ALA CB C -15.410 2.326 -6.855 1.00 . A A . 29 ALA CB 1 1
1 436 1 1 29 ALA H H -14.633 2.732 -9.298 1.00 . A A . 29 ALA H 1 1
1 437 1 1 29 ALA HA H -13.613 1.248 -7.106 1.00 . A A . 29 ALA HA 1 1
1 438 1 1 29 ALA HB1 H -15.580 1.895 -5.880 1.00 . A A . 29 ALA HB1 1 1
1 439 1 1 29 ALA HB2 H -16.344 2.482 -7.372 1.00 . A A . 29 ALA HB2 1 1
1 440 1 1 29 ALA HB3 H -14.877 3.259 -6.739 1.00 . A A . 29 ALA HB3 1 1
1 441 1 1 29 ALA N N -14.141 1.963 -8.931 1.00 . A A . 29 ALA N 1 1
1 442 1 1 29 ALA O O -15.243 -0.760 -6.870 1.00 . A A . 29 ALA O 1 1
1 443 1 1 30 ASN C C -15.167 -2.358 -10.231 1.00 . A A . 30 ASN C 1 1
1 444 1 1 30 ASN CA C -16.085 -1.607 -9.330 1.00 . A A . 30 ASN CA 1 1
1 445 1 1 30 ASN CB C -17.449 -1.486 -9.941 1.00 . A A . 30 ASN CB 1 1
1 446 1 1 30 ASN CG C -18.480 -0.955 -8.958 1.00 . A A . 30 ASN CG 1 1
1 447 1 1 30 ASN H H -15.478 0.340 -9.739 1.00 . A A . 30 ASN H 1 1
1 448 1 1 30 ASN HA H -16.156 -2.240 -8.449 1.00 . A A . 30 ASN HA 1 1
1 449 1 1 30 ASN HB2 H -17.340 -0.824 -10.789 1.00 . A A . 30 ASN HB2 1 1
1 450 1 1 30 ASN HB3 H -17.733 -2.459 -10.296 1.00 . A A . 30 ASN HB3 1 1
1 451 1 1 30 ASN HD21 H -19.667 -0.445 -10.427 1.00 . A A . 30 ASN HD21 1 1
1 452 1 1 30 ASN HD22 H -20.233 -0.110 -8.840 1.00 . A A . 30 ASN HD22 1 1
1 453 1 1 30 ASN N N -15.542 -0.317 -9.013 1.00 . A A . 30 ASN N 1 1
1 454 1 1 30 ASN ND2 N -19.558 -0.455 -9.456 1.00 . A A . 30 ASN ND2 1 1
1 455 1 1 30 ASN O O -15.605 -3.111 -11.103 1.00 . A A . 30 ASN O 1 1
1 456 1 1 30 ASN OD1 O -18.318 -1.044 -7.738 1.00 . A A . 30 ASN OD1 1 1
1 457 1 1 31 CYS C C -13.214 -4.228 -9.888 1.00 . A A . 31 CYS C 1 1
1 458 1 1 31 CYS CA C -12.886 -3.043 -10.592 1.00 . A A . 31 CYS CA 1 1
1 459 1 1 31 CYS CB C -11.472 -2.715 -10.097 1.00 . A A . 31 CYS CB 1 1
1 460 1 1 31 CYS H H -13.605 -1.323 -9.553 1.00 . A A . 31 CYS H 1 1
1 461 1 1 31 CYS HA H -12.917 -3.133 -11.666 1.00 . A A . 31 CYS HA 1 1
1 462 1 1 31 CYS HB2 H -11.144 -1.800 -10.541 1.00 . A A . 31 CYS HB2 1 1
1 463 1 1 31 CYS HB3 H -11.437 -2.696 -9.007 1.00 . A A . 31 CYS HB3 1 1
1 464 1 1 31 CYS HG H -10.428 -4.283 -11.808 1.00 . A A . 31 CYS HG 1 1
1 465 1 1 31 CYS N N -13.867 -2.119 -10.061 1.00 . A A . 31 CYS N 1 1
1 466 1 1 31 CYS O O -13.293 -4.135 -8.629 1.00 . A A . 31 CYS O 1 1
1 467 1 1 31 CYS SG S -10.197 -3.892 -10.561 1.00 . A A . 31 CYS SG 1 1
1 468 1 1 32 SER C C -12.527 -7.177 -9.579 1.00 . A A . 32 SER C 1 1
1 469 1 1 32 SER CA C -13.653 -6.248 -9.594 1.00 . A A . 32 SER CA 1 1
1 470 1 1 32 SER CB C -14.970 -6.971 -9.979 1.00 . A A . 32 SER CB 1 1
1 471 1 1 32 SER H H -13.006 -5.523 -11.376 1.00 . A A . 32 SER H 1 1
1 472 1 1 32 SER HA H -13.877 -5.732 -8.665 1.00 . A A . 32 SER HA 1 1
1 473 1 1 32 SER HB2 H -15.113 -7.820 -9.327 1.00 . A A . 32 SER HB2 1 1
1 474 1 1 32 SER HB3 H -15.794 -6.285 -9.857 1.00 . A A . 32 SER HB3 1 1
1 475 1 1 32 SER HG H -15.473 -6.807 -11.845 1.00 . A A . 32 SER HG 1 1
1 476 1 1 32 SER N N -13.382 -5.347 -10.500 1.00 . A A . 32 SER N 1 1
1 477 1 1 32 SER O O -12.450 -8.179 -10.280 1.00 . A A . 32 SER O 1 1
1 478 1 1 32 SER OG O -14.954 -7.435 -11.330 1.00 . A A . 32 SER OG 1 1
1 479 1 1 33 LEU C C -11.239 -6.626 -6.727 1.00 . A A . 33 LEU C 1 1
1 480 1 1 33 LEU CA C -10.818 -7.306 -8.023 1.00 . A A . 33 LEU CA 1 1
1 481 1 1 33 LEU CB C -9.389 -7.153 -8.460 1.00 . A A . 33 LEU CB 1 1
1 482 1 1 33 LEU CD1 C -8.829 -8.687 -6.638 1.00 . A A . 33 LEU CD1 1 1
1 483 1 1 33 LEU CD2 C -7.170 -7.999 -8.194 1.00 . A A . 33 LEU CD2 1 1
1 484 1 1 33 LEU CG C -8.365 -7.580 -7.496 1.00 . A A . 33 LEU CG 1 1
1 485 1 1 33 LEU H H -11.359 -5.779 -8.947 1.00 . A A . 33 LEU H 1 1
1 486 1 1 33 LEU HA H -11.037 -8.353 -7.903 1.00 . A A . 33 LEU HA 1 1
1 487 1 1 33 LEU HB2 H -9.267 -7.751 -9.347 1.00 . A A . 33 LEU HB2 1 1
1 488 1 1 33 LEU HB3 H -9.145 -6.139 -8.730 1.00 . A A . 33 LEU HB3 1 1
1 489 1 1 33 LEU HD11 H -9.040 -9.567 -7.223 1.00 . A A . 33 LEU HD11 1 1
1 490 1 1 33 LEU HD12 H -9.725 -8.278 -6.194 1.00 . A A . 33 LEU HD12 1 1
1 491 1 1 33 LEU HD13 H -8.061 -8.826 -5.895 1.00 . A A . 33 LEU HD13 1 1
1 492 1 1 33 LEU HD21 H -7.545 -8.821 -8.786 1.00 . A A . 33 LEU HD21 1 1
1 493 1 1 33 LEU HD22 H -6.444 -8.303 -7.456 1.00 . A A . 33 LEU HD22 1 1
1 494 1 1 33 LEU HD23 H -6.822 -7.194 -8.821 1.00 . A A . 33 LEU HD23 1 1
1 495 1 1 33 LEU HG H -8.160 -6.669 -6.978 1.00 . A A . 33 LEU HG 1 1
1 496 1 1 33 LEU N N -11.586 -6.730 -8.860 1.00 . A A . 33 LEU N 1 1
1 497 1 1 33 LEU O O -10.841 -5.521 -6.517 1.00 . A A . 33 LEU O 1 1
1 498 1 1 34 PRO C C -11.445 -6.555 -3.752 1.00 . A A . 34 PRO C 1 1
1 499 1 1 34 PRO CA C -12.567 -6.574 -4.695 1.00 . A A . 34 PRO CA 1 1
1 500 1 1 34 PRO CB C -13.656 -7.465 -4.269 1.00 . A A . 34 PRO CB 1 1
1 501 1 1 34 PRO CD C -13.213 -7.969 -6.509 1.00 . A A . 34 PRO CD 1 1
1 502 1 1 34 PRO CG C -14.340 -7.658 -5.578 1.00 . A A . 34 PRO CG 1 1
1 503 1 1 34 PRO HA H -12.909 -5.550 -4.715 1.00 . A A . 34 PRO HA 1 1
1 504 1 1 34 PRO HB2 H -13.164 -8.333 -3.834 1.00 . A A . 34 PRO HB2 1 1
1 505 1 1 34 PRO HB3 H -14.252 -6.879 -3.585 1.00 . A A . 34 PRO HB3 1 1
1 506 1 1 34 PRO HD2 H -12.761 -8.945 -6.587 1.00 . A A . 34 PRO HD2 1 1
1 507 1 1 34 PRO HD3 H -13.427 -7.523 -7.470 1.00 . A A . 34 PRO HD3 1 1
1 508 1 1 34 PRO HG2 H -15.203 -8.297 -5.634 1.00 . A A . 34 PRO HG2 1 1
1 509 1 1 34 PRO HG3 H -14.712 -6.695 -5.896 1.00 . A A . 34 PRO HG3 1 1
1 510 1 1 34 PRO N N -12.213 -7.097 -6.024 1.00 . A A . 34 PRO N 1 1
1 511 1 1 34 PRO O O -11.463 -5.804 -2.812 1.00 . A A . 34 PRO O 1 1
1 512 1 1 35 SER C C -8.484 -5.934 -3.800 1.00 . A A . 35 SER C 1 1
1 513 1 1 35 SER CA C -9.286 -7.199 -3.286 1.00 . A A . 35 SER CA 1 1
1 514 1 1 35 SER CB C -8.516 -8.509 -3.132 1.00 . A A . 35 SER CB 1 1
1 515 1 1 35 SER H H -10.642 -8.063 -4.652 1.00 . A A . 35 SER H 1 1
1 516 1 1 35 SER HA H -9.699 -6.936 -2.325 1.00 . A A . 35 SER HA 1 1
1 517 1 1 35 SER HB2 H -8.619 -9.091 -4.034 1.00 . A A . 35 SER HB2 1 1
1 518 1 1 35 SER HB3 H -7.486 -8.333 -2.869 1.00 . A A . 35 SER HB3 1 1
1 519 1 1 35 SER HG H -9.077 -10.233 -2.454 1.00 . A A . 35 SER HG 1 1
1 520 1 1 35 SER N N -10.482 -7.351 -3.993 1.00 . A A . 35 SER N 1 1
1 521 1 1 35 SER O O -7.791 -5.265 -3.026 1.00 . A A . 35 SER O 1 1
1 522 1 1 35 SER OG O -9.124 -9.326 -2.130 1.00 . A A . 35 SER OG 1 1
1 523 1 1 36 CYS C C -8.985 -3.170 -4.906 1.00 . A A . 36 CYS C 1 1
1 524 1 1 36 CYS CA C -8.193 -4.274 -5.569 1.00 . A A . 36 CYS CA 1 1
1 525 1 1 36 CYS CB C -8.233 -4.097 -7.118 1.00 . A A . 36 CYS CB 1 1
1 526 1 1 36 CYS H H -9.257 -5.984 -5.771 1.00 . A A . 36 CYS H 1 1
1 527 1 1 36 CYS HA H -7.171 -4.380 -5.247 1.00 . A A . 36 CYS HA 1 1
1 528 1 1 36 CYS HB2 H -9.118 -4.506 -7.585 1.00 . A A . 36 CYS HB2 1 1
1 529 1 1 36 CYS HB3 H -8.346 -3.062 -7.371 1.00 . A A . 36 CYS HB3 1 1
1 530 1 1 36 CYS HG H -6.125 -5.515 -7.112 1.00 . A A . 36 CYS HG 1 1
1 531 1 1 36 CYS N N -8.705 -5.521 -5.101 1.00 . A A . 36 CYS N 1 1
1 532 1 1 36 CYS O O -8.425 -2.192 -4.465 1.00 . A A . 36 CYS O 1 1
1 533 1 1 36 CYS SG S -6.769 -4.718 -7.958 1.00 . A A . 36 CYS SG 1 1
1 534 1 1 37 GLN C C -10.906 -2.253 -2.855 1.00 . A A . 37 GLN C 1 1
1 535 1 1 37 GLN CA C -11.313 -2.528 -4.166 1.00 . A A . 37 GLN CA 1 1
1 536 1 1 37 GLN CB C -12.708 -3.141 -4.115 1.00 . A A . 37 GLN CB 1 1
1 537 1 1 37 GLN CD C -14.798 -3.857 -5.339 1.00 . A A . 37 GLN CD 1 1
1 538 1 1 37 GLN CG C -13.398 -3.314 -5.481 1.00 . A A . 37 GLN CG 1 1
1 539 1 1 37 GLN H H -10.677 -4.207 -5.253 1.00 . A A . 37 GLN H 1 1
1 540 1 1 37 GLN HA H -11.404 -1.523 -4.489 1.00 . A A . 37 GLN HA 1 1
1 541 1 1 37 GLN HB2 H -12.667 -4.073 -3.557 1.00 . A A . 37 GLN HB2 1 1
1 542 1 1 37 GLN HB3 H -13.293 -2.484 -3.489 1.00 . A A . 37 GLN HB3 1 1
1 543 1 1 37 GLN HE21 H -15.367 -2.812 -6.882 1.00 . A A . 37 GLN HE21 1 1
1 544 1 1 37 GLN HE22 H -16.592 -3.789 -6.179 1.00 . A A . 37 GLN HE22 1 1
1 545 1 1 37 GLN HG2 H -13.476 -2.341 -5.933 1.00 . A A . 37 GLN HG2 1 1
1 546 1 1 37 GLN HG3 H -12.857 -3.957 -6.173 1.00 . A A . 37 GLN HG3 1 1
1 547 1 1 37 GLN N N -10.331 -3.396 -4.833 1.00 . A A . 37 GLN N 1 1
1 548 1 1 37 GLN NE2 N -15.670 -3.454 -6.205 1.00 . A A . 37 GLN NE2 1 1
1 549 1 1 37 GLN O O -10.861 -1.151 -2.448 1.00 . A A . 37 GLN O 1 1
1 550 1 1 37 GLN OE1 O -15.092 -4.605 -4.418 1.00 . A A . 37 GLN OE1 1 1
1 551 1 1 38 LYS C C -8.997 -2.355 -0.636 1.00 . A A . 38 LYS C 1 1
1 552 1 1 38 LYS CA C -10.220 -3.214 -0.954 1.00 . A A . 38 LYS CA 1 1
1 553 1 1 38 LYS CB C -9.954 -4.532 -0.618 1.00 . A A . 38 LYS CB 1 1
1 554 1 1 38 LYS CD C -9.539 -5.729 1.321 1.00 . A A . 38 LYS CD 1 1
1 555 1 1 38 LYS CE C -9.439 -6.996 0.544 1.00 . A A . 38 LYS CE 1 1
1 556 1 1 38 LYS CG C -9.147 -4.633 0.550 1.00 . A A . 38 LYS CG 1 1
1 557 1 1 38 LYS H H -10.600 -4.089 -2.720 1.00 . A A . 38 LYS H 1 1
1 558 1 1 38 LYS HA H -11.144 -2.991 -0.450 1.00 . A A . 38 LYS HA 1 1
1 559 1 1 38 LYS HB2 H -10.902 -5.024 -0.517 1.00 . A A . 38 LYS HB2 1 1
1 560 1 1 38 LYS HB3 H -9.458 -4.943 -1.473 1.00 . A A . 38 LYS HB3 1 1
1 561 1 1 38 LYS HD2 H -8.757 -5.602 2.052 1.00 . A A . 38 LYS HD2 1 1
1 562 1 1 38 LYS HD3 H -10.534 -5.419 1.591 1.00 . A A . 38 LYS HD3 1 1
1 563 1 1 38 LYS HE2 H -9.844 -6.751 -0.423 1.00 . A A . 38 LYS HE2 1 1
1 564 1 1 38 LYS HE3 H -8.385 -7.214 0.450 1.00 . A A . 38 LYS HE3 1 1
1 565 1 1 38 LYS HG2 H -8.118 -4.668 0.229 1.00 . A A . 38 LYS HG2 1 1
1 566 1 1 38 LYS HG3 H -9.246 -3.695 1.064 1.00 . A A . 38 LYS HG3 1 1
1 567 1 1 38 LYS HZ1 H -9.864 -8.273 2.142 1.00 . A A . 38 LYS HZ1 1 1
1 568 1 1 38 LYS HZ2 H -10.088 -8.937 0.576 1.00 . A A . 38 LYS HZ2 1 1
1 569 1 1 38 LYS HZ3 H -11.190 -7.860 1.180 1.00 . A A . 38 LYS HZ3 1 1
1 570 1 1 38 LYS N N -10.581 -3.235 -2.239 1.00 . A A . 38 LYS N 1 1
1 571 1 1 38 LYS NZ N -10.173 -8.085 1.161 1.00 . A A . 38 LYS NZ 1 1
1 572 1 1 38 LYS O O -9.021 -1.579 0.270 1.00 . A A . 38 LYS O 1 1
1 573 1 1 39 MET C C -6.847 -0.408 -1.327 1.00 . A A . 39 MET C 1 1
1 574 1 1 39 MET CA C -6.669 -1.879 -1.112 1.00 . A A . 39 MET CA 1 1
1 575 1 1 39 MET CB C -5.640 -2.335 -2.109 1.00 . A A . 39 MET CB 1 1
1 576 1 1 39 MET CE C -3.852 -2.036 0.351 1.00 . A A . 39 MET CE 1 1
1 577 1 1 39 MET CG C -4.853 -3.514 -1.730 1.00 . A A . 39 MET CG 1 1
1 578 1 1 39 MET H H -8.018 -3.263 -2.048 1.00 . A A . 39 MET H 1 1
1 579 1 1 39 MET HA H -6.398 -2.193 -0.111 1.00 . A A . 39 MET HA 1 1
1 580 1 1 39 MET HB2 H -6.158 -2.500 -3.047 1.00 . A A . 39 MET HB2 1 1
1 581 1 1 39 MET HB3 H -4.954 -1.522 -2.258 1.00 . A A . 39 MET HB3 1 1
1 582 1 1 39 MET HE1 H -4.289 -1.202 -0.182 1.00 . A A . 39 MET HE1 1 1
1 583 1 1 39 MET HE2 H -2.993 -1.660 0.885 1.00 . A A . 39 MET HE2 1 1
1 584 1 1 39 MET HE3 H -4.581 -2.492 1.002 1.00 . A A . 39 MET HE3 1 1
1 585 1 1 39 MET HG2 H -5.459 -4.141 -1.118 1.00 . A A . 39 MET HG2 1 1
1 586 1 1 39 MET HG3 H -4.604 -4.046 -2.621 1.00 . A A . 39 MET HG3 1 1
1 587 1 1 39 MET N N -7.934 -2.579 -1.353 1.00 . A A . 39 MET N 1 1
1 588 1 1 39 MET O O -6.313 0.444 -0.641 1.00 . A A . 39 MET O 1 1
1 589 1 1 39 MET SD S -3.306 -3.146 -0.883 1.00 . A A . 39 MET SD 1 1
1 590 1 1 40 LYS C C -8.787 1.719 -1.756 1.00 . A A . 40 LYS C 1 1
1 591 1 1 40 LYS CA C -8.011 1.050 -2.858 1.00 . A A . 40 LYS CA 1 1
1 592 1 1 40 LYS CB C -8.945 0.615 -3.906 1.00 . A A . 40 LYS CB 1 1
1 593 1 1 40 LYS CD C -9.963 0.624 -6.033 1.00 . A A . 40 LYS CD 1 1
1 594 1 1 40 LYS CE C -9.445 0.478 -7.392 1.00 . A A . 40 LYS CE 1 1
1 595 1 1 40 LYS CG C -8.981 1.321 -5.141 1.00 . A A . 40 LYS CG 1 1
1 596 1 1 40 LYS H H -7.780 -1.037 -2.771 1.00 . A A . 40 LYS H 1 1
1 597 1 1 40 LYS HA H -7.204 1.624 -3.307 1.00 . A A . 40 LYS HA 1 1
1 598 1 1 40 LYS HB2 H -8.615 -0.371 -4.193 1.00 . A A . 40 LYS HB2 1 1
1 599 1 1 40 LYS HB3 H -9.928 0.527 -3.495 1.00 . A A . 40 LYS HB3 1 1
1 600 1 1 40 LYS HD2 H -10.083 -0.398 -5.702 1.00 . A A . 40 LYS HD2 1 1
1 601 1 1 40 LYS HD3 H -10.888 1.185 -6.030 1.00 . A A . 40 LYS HD3 1 1
1 602 1 1 40 LYS HE2 H -9.260 1.426 -7.870 1.00 . A A . 40 LYS HE2 1 1
1 603 1 1 40 LYS HE3 H -8.532 -0.081 -7.291 1.00 . A A . 40 LYS HE3 1 1
1 604 1 1 40 LYS HG2 H -9.215 2.360 -4.971 1.00 . A A . 40 LYS HG2 1 1
1 605 1 1 40 LYS HG3 H -7.980 1.172 -5.523 1.00 . A A . 40 LYS HG3 1 1
1 606 1 1 40 LYS HZ1 H -9.904 -0.465 -9.152 1.00 . A A . 40 LYS HZ1 1 1
1 607 1 1 40 LYS HZ2 H -11.251 0.095 -8.290 1.00 . A A . 40 LYS HZ2 1 1
1 608 1 1 40 LYS HZ3 H -10.432 -1.280 -7.763 1.00 . A A . 40 LYS HZ3 1 1
1 609 1 1 40 LYS N N -7.558 -0.196 -2.330 1.00 . A A . 40 LYS N 1 1
1 610 1 1 40 LYS NZ N -10.312 -0.348 -8.201 1.00 . A A . 40 LYS NZ 1 1
1 611 1 1 40 LYS O O -8.469 2.760 -1.349 1.00 . A A . 40 LYS O 1 1
1 612 1 1 41 ARG C C -9.822 1.348 1.155 1.00 . A A . 41 ARG C 1 1
1 613 1 1 41 ARG CA C -10.587 1.258 -0.049 1.00 . A A . 41 ARG CA 1 1
1 614 1 1 41 ARG CB C -11.544 0.187 0.150 1.00 . A A . 41 ARG CB 1 1
1 615 1 1 41 ARG CD C -13.722 -0.758 -0.274 1.00 . A A . 41 ARG CD 1 1
1 616 1 1 41 ARG CG C -12.776 0.294 -0.681 1.00 . A A . 41 ARG CG 1 1
1 617 1 1 41 ARG CZ C -15.688 -1.925 -1.266 1.00 . A A . 41 ARG CZ 1 1
1 618 1 1 41 ARG H H -9.790 0.058 -1.606 1.00 . A A . 41 ARG H 1 1
1 619 1 1 41 ARG HA H -11.174 2.162 -0.066 1.00 . A A . 41 ARG HA 1 1
1 620 1 1 41 ARG HB2 H -10.961 -0.607 -0.277 1.00 . A A . 41 ARG HB2 1 1
1 621 1 1 41 ARG HB3 H -11.711 0.013 1.200 1.00 . A A . 41 ARG HB3 1 1
1 622 1 1 41 ARG HD2 H -13.154 -1.667 -0.160 1.00 . A A . 41 ARG HD2 1 1
1 623 1 1 41 ARG HD3 H -14.086 -0.407 0.678 1.00 . A A . 41 ARG HD3 1 1
1 624 1 1 41 ARG HE H -14.859 -0.194 -1.905 1.00 . A A . 41 ARG HE 1 1
1 625 1 1 41 ARG HG2 H -13.228 1.265 -0.542 1.00 . A A . 41 ARG HG2 1 1
1 626 1 1 41 ARG HG3 H -12.516 0.152 -1.721 1.00 . A A . 41 ARG HG3 1 1
1 627 1 1 41 ARG HH11 H -15.049 -2.865 0.461 1.00 . A A . 41 ARG HH11 1 1
1 628 1 1 41 ARG HH12 H -16.334 -3.631 -0.332 1.00 . A A . 41 ARG HH12 1 1
1 629 1 1 41 ARG HH21 H -16.602 -1.305 -2.986 1.00 . A A . 41 ARG HH21 1 1
1 630 1 1 41 ARG HH22 H -17.254 -2.722 -2.326 1.00 . A A . 41 ARG HH22 1 1
1 631 1 1 41 ARG N N -9.719 0.951 -1.206 1.00 . A A . 41 ARG N 1 1
1 632 1 1 41 ARG NE N -14.817 -0.908 -1.226 1.00 . A A . 41 ARG NE 1 1
1 633 1 1 41 ARG NH1 N -15.685 -2.866 -0.314 1.00 . A A . 41 ARG NH1 1 1
1 634 1 1 41 ARG NH2 N -16.568 -1.993 -2.254 1.00 . A A . 41 ARG NH2 1 1
1 635 1 1 41 ARG O O -10.333 1.687 2.155 1.00 . A A . 41 ARG O 1 1
1 636 1 1 42 VAL C C -7.052 2.293 2.097 1.00 . A A . 42 VAL C 1 1
1 637 1 1 42 VAL CA C -7.763 1.016 2.128 1.00 . A A . 42 VAL CA 1 1
1 638 1 1 42 VAL CB C -6.952 -0.235 2.409 1.00 . A A . 42 VAL CB 1 1
1 639 1 1 42 VAL CG1 C -5.573 0.107 2.927 1.00 . A A . 42 VAL CG1 1 1
1 640 1 1 42 VAL CG2 C -7.678 -0.818 3.488 1.00 . A A . 42 VAL CG2 1 1
1 641 1 1 42 VAL H H -8.330 0.474 0.274 1.00 . A A . 42 VAL H 1 1
1 642 1 1 42 VAL HA H -8.450 1.147 2.949 1.00 . A A . 42 VAL HA 1 1
1 643 1 1 42 VAL HB H -7.000 -0.953 1.594 1.00 . A A . 42 VAL HB 1 1
1 644 1 1 42 VAL HG11 H -5.798 1.103 3.285 1.00 . A A . 42 VAL HG11 1 1
1 645 1 1 42 VAL HG12 H -4.817 0.116 2.145 1.00 . A A . 42 VAL HG12 1 1
1 646 1 1 42 VAL HG13 H -5.274 -0.504 3.775 1.00 . A A . 42 VAL HG13 1 1
1 647 1 1 42 VAL HG21 H -7.591 -0.073 4.273 1.00 . A A . 42 VAL HG21 1 1
1 648 1 1 42 VAL HG22 H -7.219 -1.755 3.765 1.00 . A A . 42 VAL HG22 1 1
1 649 1 1 42 VAL HG23 H -8.707 -0.911 3.174 1.00 . A A . 42 VAL HG23 1 1
1 650 1 1 42 VAL N N -8.632 0.911 1.092 1.00 . A A . 42 VAL N 1 1
1 651 1 1 42 VAL O O -6.977 2.948 3.106 1.00 . A A . 42 VAL O 1 1
1 652 1 1 43 VAL C C -7.293 4.892 1.023 1.00 . A A . 43 VAL C 1 1
1 653 1 1 43 VAL CA C -6.171 3.985 0.671 1.00 . A A . 43 VAL CA 1 1
1 654 1 1 43 VAL CB C -5.812 4.129 -0.821 1.00 . A A . 43 VAL CB 1 1
1 655 1 1 43 VAL CG1 C -5.644 5.546 -1.146 1.00 . A A . 43 VAL CG1 1 1
1 656 1 1 43 VAL CG2 C -4.564 3.271 -1.252 1.00 . A A . 43 VAL CG2 1 1
1 657 1 1 43 VAL H H -6.462 2.047 0.190 1.00 . A A . 43 VAL H 1 1
1 658 1 1 43 VAL HA H -5.371 4.363 1.258 1.00 . A A . 43 VAL HA 1 1
1 659 1 1 43 VAL HB H -6.674 3.843 -1.399 1.00 . A A . 43 VAL HB 1 1
1 660 1 1 43 VAL HG11 H -6.667 5.878 -1.222 1.00 . A A . 43 VAL HG11 1 1
1 661 1 1 43 VAL HG12 H -5.132 5.568 -2.096 1.00 . A A . 43 VAL HG12 1 1
1 662 1 1 43 VAL HG13 H -5.167 6.038 -0.300 1.00 . A A . 43 VAL HG13 1 1
1 663 1 1 43 VAL HG21 H -3.650 3.616 -0.782 1.00 . A A . 43 VAL HG21 1 1
1 664 1 1 43 VAL HG22 H -4.385 3.336 -2.314 1.00 . A A . 43 VAL HG22 1 1
1 665 1 1 43 VAL HG23 H -4.669 2.221 -1.007 1.00 . A A . 43 VAL HG23 1 1
1 666 1 1 43 VAL N N -6.584 2.672 0.935 1.00 . A A . 43 VAL N 1 1
1 667 1 1 43 VAL O O -7.165 5.769 1.842 1.00 . A A . 43 VAL O 1 1
1 668 1 1 44 GLN C C -10.122 5.252 2.081 1.00 . A A . 44 GLN C 1 1
1 669 1 1 44 GLN CA C -9.537 5.333 0.649 1.00 . A A . 44 GLN CA 1 1
1 670 1 1 44 GLN CB C -10.491 4.947 -0.455 1.00 . A A . 44 GLN CB 1 1
1 671 1 1 44 GLN CD C -9.863 6.714 -2.187 1.00 . A A . 44 GLN CD 1 1
1 672 1 1 44 GLN CG C -9.872 5.248 -1.816 1.00 . A A . 44 GLN CG 1 1
1 673 1 1 44 GLN H H -8.413 3.754 -0.036 1.00 . A A . 44 GLN H 1 1
1 674 1 1 44 GLN HA H -9.128 6.297 0.396 1.00 . A A . 44 GLN HA 1 1
1 675 1 1 44 GLN HB2 H -10.622 3.875 -0.411 1.00 . A A . 44 GLN HB2 1 1
1 676 1 1 44 GLN HB3 H -11.440 5.453 -0.371 1.00 . A A . 44 GLN HB3 1 1
1 677 1 1 44 GLN HE21 H -11.554 7.055 -1.199 1.00 . A A . 44 GLN HE21 1 1
1 678 1 1 44 GLN HE22 H -10.843 8.409 -1.986 1.00 . A A . 44 GLN HE22 1 1
1 679 1 1 44 GLN HG2 H -8.826 5.004 -1.617 1.00 . A A . 44 GLN HG2 1 1
1 680 1 1 44 GLN HG3 H -10.258 4.618 -2.609 1.00 . A A . 44 GLN HG3 1 1
1 681 1 1 44 GLN N N -8.392 4.574 0.511 1.00 . A A . 44 GLN N 1 1
1 682 1 1 44 GLN NE2 N -10.847 7.457 -1.746 1.00 . A A . 44 GLN NE2 1 1
1 683 1 1 44 GLN O O -10.803 6.184 2.524 1.00 . A A . 44 GLN O 1 1
1 684 1 1 44 GLN OE1 O -8.975 7.173 -2.896 1.00 . A A . 44 GLN OE1 1 1
1 685 1 1 45 HIS C C -9.474 4.979 4.999 1.00 . A A . 45 HIS C 1 1
1 686 1 1 45 HIS CA C -10.265 4.037 4.243 1.00 . A A . 45 HIS CA 1 1
1 687 1 1 45 HIS CB C -10.061 2.626 4.849 1.00 . A A . 45 HIS CB 1 1
1 688 1 1 45 HIS CD2 C -11.863 1.843 6.558 1.00 . A A . 45 HIS CD2 1 1
1 689 1 1 45 HIS CE1 C -10.848 2.422 8.406 1.00 . A A . 45 HIS CE1 1 1
1 690 1 1 45 HIS CG C -10.685 2.409 6.209 1.00 . A A . 45 HIS CG 1 1
1 691 1 1 45 HIS H H -9.243 3.443 2.432 1.00 . A A . 45 HIS H 1 1
1 692 1 1 45 HIS HA H -11.284 4.351 4.322 1.00 . A A . 45 HIS HA 1 1
1 693 1 1 45 HIS HB2 H -10.475 1.885 4.181 1.00 . A A . 45 HIS HB2 1 1
1 694 1 1 45 HIS HB3 H -8.997 2.462 4.949 1.00 . A A . 45 HIS HB3 1 1
1 695 1 1 45 HIS HD1 H -9.219 3.230 7.508 1.00 . A A . 45 HIS HD1 1 1
1 696 1 1 45 HIS HD2 H -12.609 1.445 5.885 1.00 . A A . 45 HIS HD2 1 1
1 697 1 1 45 HIS HE1 H -10.627 2.577 9.451 1.00 . A A . 45 HIS HE1 1 1
1 698 1 1 45 HIS HE2 H -12.559 1.335 8.467 1.00 . A A . 45 HIS HE2 1 1
1 699 1 1 45 HIS N N -9.800 4.161 2.828 1.00 . A A . 45 HIS N 1 1
1 700 1 1 45 HIS ND1 N -10.073 2.765 7.397 1.00 . A A . 45 HIS ND1 1 1
1 701 1 1 45 HIS NE2 N -11.933 1.866 7.925 1.00 . A A . 45 HIS NE2 1 1
1 702 1 1 45 HIS O O -9.982 5.804 5.699 1.00 . A A . 45 HIS O 1 1
1 703 1 1 46 THR C C -7.559 7.120 5.108 1.00 . A A . 46 THR C 1 1
1 704 1 1 46 THR CA C -7.211 5.645 5.289 1.00 . A A . 46 THR CA 1 1
1 705 1 1 46 THR CB C -5.894 5.216 4.578 1.00 . A A . 46 THR CB 1 1
1 706 1 1 46 THR CG2 C -4.744 6.135 4.693 1.00 . A A . 46 THR CG2 1 1
1 707 1 1 46 THR H H -7.954 3.992 4.353 1.00 . A A . 46 THR H 1 1
1 708 1 1 46 THR HA H -7.083 5.445 6.342 1.00 . A A . 46 THR HA 1 1
1 709 1 1 46 THR HB H -6.091 5.084 3.527 1.00 . A A . 46 THR HB 1 1
1 710 1 1 46 THR HG1 H -5.848 3.329 4.319 1.00 . A A . 46 THR HG1 1 1
1 711 1 1 46 THR HG21 H -3.928 5.485 4.413 1.00 . A A . 46 THR HG21 1 1
1 712 1 1 46 THR HG22 H -4.651 6.574 5.680 1.00 . A A . 46 THR HG22 1 1
1 713 1 1 46 THR HG23 H -4.854 6.861 3.895 1.00 . A A . 46 THR HG23 1 1
1 714 1 1 46 THR N N -8.223 4.812 4.816 1.00 . A A . 46 THR N 1 1
1 715 1 1 46 THR O O -7.779 7.753 6.048 1.00 . A A . 46 THR O 1 1
1 716 1 1 46 THR OG1 O -5.517 3.932 4.998 1.00 . A A . 46 THR OG1 1 1
1 717 1 1 47 LYS C C -9.193 9.604 4.169 1.00 . A A . 47 LYS C 1 1
1 718 1 1 47 LYS CA C -7.860 9.038 3.723 1.00 . A A . 47 LYS CA 1 1
1 719 1 1 47 LYS CB C -7.765 9.288 2.304 1.00 . A A . 47 LYS CB 1 1
1 720 1 1 47 LYS CD C -6.597 8.904 0.143 1.00 . A A . 47 LYS CD 1 1
1 721 1 1 47 LYS CE C -5.839 10.154 -0.008 1.00 . A A . 47 LYS CE 1 1
1 722 1 1 47 LYS CG C -6.620 8.561 1.583 1.00 . A A . 47 LYS CG 1 1
1 723 1 1 47 LYS H H -8.002 7.029 3.164 1.00 . A A . 47 LYS H 1 1
1 724 1 1 47 LYS HA H -7.043 9.537 4.241 1.00 . A A . 47 LYS HA 1 1
1 725 1 1 47 LYS HB2 H -8.729 8.858 2.068 1.00 . A A . 47 LYS HB2 1 1
1 726 1 1 47 LYS HB3 H -7.773 10.353 2.140 1.00 . A A . 47 LYS HB3 1 1
1 727 1 1 47 LYS HD2 H -6.131 8.100 -0.409 1.00 . A A . 47 LYS HD2 1 1
1 728 1 1 47 LYS HD3 H -7.607 9.042 -0.211 1.00 . A A . 47 LYS HD3 1 1
1 729 1 1 47 LYS HE2 H -6.121 10.789 0.820 1.00 . A A . 47 LYS HE2 1 1
1 730 1 1 47 LYS HE3 H -4.827 9.793 0.115 1.00 . A A . 47 LYS HE3 1 1
1 731 1 1 47 LYS HG2 H -5.662 8.848 1.993 1.00 . A A . 47 LYS HG2 1 1
1 732 1 1 47 LYS HG3 H -6.722 7.491 1.669 1.00 . A A . 47 LYS HG3 1 1
1 733 1 1 47 LYS HZ1 H -7.008 10.946 -1.517 1.00 . A A . 47 LYS HZ1 1 1
1 734 1 1 47 LYS HZ2 H -5.627 10.163 -2.088 1.00 . A A . 47 LYS HZ2 1 1
1 735 1 1 47 LYS HZ3 H -5.509 11.690 -1.337 1.00 . A A . 47 LYS HZ3 1 1
1 736 1 1 47 LYS N N -7.789 7.599 3.932 1.00 . A A . 47 LYS N 1 1
1 737 1 1 47 LYS NZ N -6.000 10.773 -1.333 1.00 . A A . 47 LYS NZ 1 1
1 738 1 1 47 LYS O O -9.272 10.776 4.540 1.00 . A A . 47 LYS O 1 1
1 739 1 1 48 GLY C C -11.510 9.148 6.115 1.00 . A A . 48 GLY C 1 1
1 740 1 1 48 GLY CA C -11.513 9.246 4.615 1.00 . A A . 48 GLY CA 1 1
1 741 1 1 48 GLY H H -10.210 7.908 3.679 1.00 . A A . 48 GLY H 1 1
1 742 1 1 48 GLY HA2 H -11.668 10.272 4.313 1.00 . A A . 48 GLY HA2 1 1
1 743 1 1 48 GLY HA3 H -12.304 8.626 4.221 1.00 . A A . 48 GLY HA3 1 1
1 744 1 1 48 GLY N N -10.246 8.788 4.114 1.00 . A A . 48 GLY N 1 1
1 745 1 1 48 GLY O O -12.397 9.661 6.797 1.00 . A A . 48 GLY O 1 1
1 746 1 1 49 CYS C C -9.210 9.551 8.331 1.00 . A A . 49 CYS C 1 1
1 747 1 1 49 CYS CA C -10.263 8.443 8.020 1.00 . A A . 49 CYS CA 1 1
1 748 1 1 49 CYS CB C -9.836 6.962 8.492 1.00 . A A . 49 CYS CB 1 1
1 749 1 1 49 CYS H H -9.815 8.117 6.025 1.00 . A A . 49 CYS H 1 1
1 750 1 1 49 CYS HA H -11.213 8.706 8.465 1.00 . A A . 49 CYS HA 1 1
1 751 1 1 49 CYS HB2 H -9.226 6.383 7.793 1.00 . A A . 49 CYS HB2 1 1
1 752 1 1 49 CYS HB3 H -9.342 6.959 9.450 1.00 . A A . 49 CYS HB3 1 1
1 753 1 1 49 CYS HG H -11.731 6.067 9.886 1.00 . A A . 49 CYS HG 1 1
1 754 1 1 49 CYS N N -10.508 8.490 6.624 1.00 . A A . 49 CYS N 1 1
1 755 1 1 49 CYS O O -8.489 9.957 7.433 1.00 . A A . 49 CYS O 1 1
1 756 1 1 49 CYS SG S -11.237 5.841 8.675 1.00 . A A . 49 CYS SG 1 1
1 757 1 1 50 LYS C C -7.436 10.372 11.174 1.00 . A A . 50 LYS C 1 1
1 758 1 1 50 LYS CA C -8.025 10.932 9.898 1.00 . A A . 50 LYS CA 1 1
1 759 1 1 50 LYS CB C -8.257 12.368 9.979 1.00 . A A . 50 LYS CB 1 1
1 760 1 1 50 LYS CD C -6.693 13.135 8.140 1.00 . A A . 50 LYS CD 1 1
1 761 1 1 50 LYS CE C -7.727 13.915 7.332 1.00 . A A . 50 LYS CE 1 1
1 762 1 1 50 LYS CG C -7.002 13.151 9.648 1.00 . A A . 50 LYS CG 1 1
1 763 1 1 50 LYS H H -10.080 10.251 9.968 1.00 . A A . 50 LYS H 1 1
1 764 1 1 50 LYS HA H -7.226 10.758 9.200 1.00 . A A . 50 LYS HA 1 1
1 765 1 1 50 LYS HB2 H -9.014 12.537 9.235 1.00 . A A . 50 LYS HB2 1 1
1 766 1 1 50 LYS HB3 H -8.588 12.601 10.971 1.00 . A A . 50 LYS HB3 1 1
1 767 1 1 50 LYS HD2 H -5.721 13.570 7.965 1.00 . A A . 50 LYS HD2 1 1
1 768 1 1 50 LYS HD3 H -6.687 12.118 7.774 1.00 . A A . 50 LYS HD3 1 1
1 769 1 1 50 LYS HE2 H -7.502 13.806 6.282 1.00 . A A . 50 LYS HE2 1 1
1 770 1 1 50 LYS HE3 H -8.700 13.494 7.532 1.00 . A A . 50 LYS HE3 1 1
1 771 1 1 50 LYS HG2 H -7.090 14.155 10.009 1.00 . A A . 50 LYS HG2 1 1
1 772 1 1 50 LYS HG3 H -6.180 12.675 10.161 1.00 . A A . 50 LYS HG3 1 1
1 773 1 1 50 LYS HZ1 H -8.471 15.848 7.107 1.00 . A A . 50 LYS HZ1 1 1
1 774 1 1 50 LYS HZ2 H -6.840 15.823 7.449 1.00 . A A . 50 LYS HZ2 1 1
1 775 1 1 50 LYS HZ3 H -7.960 15.524 8.673 1.00 . A A . 50 LYS HZ3 1 1
1 776 1 1 50 LYS N N -9.224 10.172 9.489 1.00 . A A . 50 LYS N 1 1
1 777 1 1 50 LYS NZ N -7.745 15.358 7.670 1.00 . A A . 50 LYS NZ 1 1
1 778 1 1 50 LYS O O -6.262 10.654 11.586 1.00 . A A . 50 LYS O 1 1
1 779 1 1 51 ARG C C -6.651 7.733 12.387 1.00 . A A . 51 ARG C 1 1
1 780 1 1 51 ARG CA C -7.725 8.711 12.845 1.00 . A A . 51 ARG CA 1 1
1 781 1 1 51 ARG CB C -8.844 8.037 13.656 1.00 . A A . 51 ARG CB 1 1
1 782 1 1 51 ARG CD C -8.913 9.504 15.734 1.00 . A A . 51 ARG CD 1 1
1 783 1 1 51 ARG CG C -9.691 8.992 14.512 1.00 . A A . 51 ARG CG 1 1
1 784 1 1 51 ARG CZ C -9.159 11.148 17.592 1.00 . A A . 51 ARG CZ 1 1
1 785 1 1 51 ARG H H -9.087 9.227 11.468 1.00 . A A . 51 ARG H 1 1
1 786 1 1 51 ARG HA H -7.325 9.544 13.384 1.00 . A A . 51 ARG HA 1 1
1 787 1 1 51 ARG HB2 H -9.497 7.518 12.972 1.00 . A A . 51 ARG HB2 1 1
1 788 1 1 51 ARG HB3 H -8.389 7.308 14.311 1.00 . A A . 51 ARG HB3 1 1
1 789 1 1 51 ARG HD2 H -8.708 8.665 16.381 1.00 . A A . 51 ARG HD2 1 1
1 790 1 1 51 ARG HD3 H -7.974 9.948 15.442 1.00 . A A . 51 ARG HD3 1 1
1 791 1 1 51 ARG HE H -10.568 10.682 16.198 1.00 . A A . 51 ARG HE 1 1
1 792 1 1 51 ARG HG2 H -9.982 9.837 13.905 1.00 . A A . 51 ARG HG2 1 1
1 793 1 1 51 ARG HG3 H -10.575 8.470 14.849 1.00 . A A . 51 ARG HG3 1 1
1 794 1 1 51 ARG HH11 H -7.417 10.059 17.718 1.00 . A A . 51 ARG HH11 1 1
1 795 1 1 51 ARG HH12 H -7.550 11.272 18.879 1.00 . A A . 51 ARG HH12 1 1
1 796 1 1 51 ARG HH21 H -10.782 12.369 17.858 1.00 . A A . 51 ARG HH21 1 1
1 797 1 1 51 ARG HH22 H -9.527 12.624 18.971 1.00 . A A . 51 ARG HH22 1 1
1 798 1 1 51 ARG N N -8.179 9.451 11.753 1.00 . A A . 51 ARG N 1 1
1 799 1 1 51 ARG NE N -9.658 10.493 16.522 1.00 . A A . 51 ARG NE 1 1
1 800 1 1 51 ARG NH1 N -7.969 10.801 18.096 1.00 . A A . 51 ARG NH1 1 1
1 801 1 1 51 ARG NH2 N -9.869 12.106 18.180 1.00 . A A . 51 ARG NH2 1 1
1 802 1 1 51 ARG O O -6.076 7.010 13.211 1.00 . A A . 51 ARG O 1 1
1 803 1 1 52 LYS C C -4.267 6.748 11.097 1.00 . A A . 52 LYS C 1 1
1 804 1 1 52 LYS CA C -5.525 6.859 10.329 1.00 . A A . 52 LYS CA 1 1
1 805 1 1 52 LYS CB C -5.138 7.497 8.949 1.00 . A A . 52 LYS CB 1 1
1 806 1 1 52 LYS CD C -5.533 9.409 7.425 1.00 . A A . 52 LYS CD 1 1
1 807 1 1 52 LYS CE C -5.140 9.024 6.020 1.00 . A A . 52 LYS CE 1 1
1 808 1 1 52 LYS CG C -6.152 8.330 8.291 1.00 . A A . 52 LYS CG 1 1
1 809 1 1 52 LYS H H -6.946 8.386 10.536 1.00 . A A . 52 LYS H 1 1
1 810 1 1 52 LYS HA H -5.958 5.902 10.125 1.00 . A A . 52 LYS HA 1 1
1 811 1 1 52 LYS HB2 H -4.134 7.822 8.738 1.00 . A A . 52 LYS HB2 1 1
1 812 1 1 52 LYS HB3 H -5.179 6.591 8.365 1.00 . A A . 52 LYS HB3 1 1
1 813 1 1 52 LYS HD2 H -6.044 10.358 7.467 1.00 . A A . 52 LYS HD2 1 1
1 814 1 1 52 LYS HD3 H -4.586 9.427 7.920 1.00 . A A . 52 LYS HD3 1 1
1 815 1 1 52 LYS HE2 H -4.220 8.465 6.108 1.00 . A A . 52 LYS HE2 1 1
1 816 1 1 52 LYS HE3 H -5.877 8.409 5.513 1.00 . A A . 52 LYS HE3 1 1
1 817 1 1 52 LYS HG2 H -6.745 7.693 7.650 1.00 . A A . 52 LYS HG2 1 1
1 818 1 1 52 LYS HG3 H -6.813 8.787 9.007 1.00 . A A . 52 LYS HG3 1 1
1 819 1 1 52 LYS HZ1 H -3.990 10.698 5.634 1.00 . A A . 52 LYS HZ1 1 1
1 820 1 1 52 LYS HZ2 H -5.576 10.915 5.248 1.00 . A A . 52 LYS HZ2 1 1
1 821 1 1 52 LYS HZ3 H -4.593 10.015 4.222 1.00 . A A . 52 LYS HZ3 1 1
1 822 1 1 52 LYS N N -6.430 7.729 11.039 1.00 . A A . 52 LYS N 1 1
1 823 1 1 52 LYS NZ N -4.810 10.212 5.219 1.00 . A A . 52 LYS NZ 1 1
1 824 1 1 52 LYS O O -3.963 5.692 11.670 1.00 . A A . 52 LYS O 1 1
1 825 1 1 53 THR C C -2.809 8.504 13.350 1.00 . A A . 53 THR C 1 1
1 826 1 1 53 THR CA C -2.483 7.882 11.983 1.00 . A A . 53 THR CA 1 1
1 827 1 1 53 THR CB C -1.210 8.347 11.316 1.00 . A A . 53 THR CB 1 1
1 828 1 1 53 THR CG2 C -0.637 7.177 10.511 1.00 . A A . 53 THR CG2 1 1
1 829 1 1 53 THR H H -3.680 8.609 10.604 1.00 . A A . 53 THR H 1 1
1 830 1 1 53 THR HA H -2.393 6.812 12.092 1.00 . A A . 53 THR HA 1 1
1 831 1 1 53 THR HB H -0.489 8.645 12.062 1.00 . A A . 53 THR HB 1 1
1 832 1 1 53 THR HG1 H -1.045 10.220 10.798 1.00 . A A . 53 THR HG1 1 1
1 833 1 1 53 THR HG21 H -0.503 6.324 11.166 1.00 . A A . 53 THR HG21 1 1
1 834 1 1 53 THR HG22 H 0.330 7.441 10.112 1.00 . A A . 53 THR HG22 1 1
1 835 1 1 53 THR HG23 H -1.319 6.904 9.710 1.00 . A A . 53 THR HG23 1 1
1 836 1 1 53 THR N N -3.537 7.806 11.141 1.00 . A A . 53 THR N 1 1
1 837 1 1 53 THR O O -2.352 8.020 14.380 1.00 . A A . 53 THR O 1 1
1 838 1 1 53 THR OG1 O -1.514 9.451 10.448 1.00 . A A . 53 THR OG1 1 1
1 839 1 1 54 ASN C C -4.473 9.643 15.706 1.00 . A A . 54 ASN C 1 1
1 840 1 1 54 ASN CA C -3.944 10.412 14.536 1.00 . A A . 54 ASN CA 1 1
1 841 1 1 54 ASN CB C -4.910 11.541 14.205 1.00 . A A . 54 ASN CB 1 1
1 842 1 1 54 ASN CG C -5.194 12.500 15.361 1.00 . A A . 54 ASN CG 1 1
1 843 1 1 54 ASN H H -4.226 9.817 12.545 1.00 . A A . 54 ASN H 1 1
1 844 1 1 54 ASN HA H -2.989 10.831 14.776 1.00 . A A . 54 ASN HA 1 1
1 845 1 1 54 ASN HB2 H -4.583 12.097 13.341 1.00 . A A . 54 ASN HB2 1 1
1 846 1 1 54 ASN HB3 H -5.823 11.006 13.986 1.00 . A A . 54 ASN HB3 1 1
1 847 1 1 54 ASN HD21 H -7.008 12.895 14.651 1.00 . A A . 54 ASN HD21 1 1
1 848 1 1 54 ASN HD22 H -6.567 13.708 16.099 1.00 . A A . 54 ASN HD22 1 1
1 849 1 1 54 ASN N N -3.710 9.563 13.342 1.00 . A A . 54 ASN N 1 1
1 850 1 1 54 ASN ND2 N -6.367 13.083 15.368 1.00 . A A . 54 ASN ND2 1 1
1 851 1 1 54 ASN O O -4.217 9.960 16.867 1.00 . A A . 54 ASN O 1 1
1 852 1 1 54 ASN OD1 O -4.364 12.721 16.230 1.00 . A A . 54 ASN OD1 1 1
1 853 1 1 55 GLY C C -4.994 6.677 16.660 1.00 . A A . 55 GLY C 1 1
1 854 1 1 55 GLY CA C -5.790 7.874 16.438 1.00 . A A . 55 GLY CA 1 1
1 855 1 1 55 GLY H H -5.141 8.403 14.452 1.00 . A A . 55 GLY H 1 1
1 856 1 1 55 GLY HA2 H -5.887 8.445 17.348 1.00 . A A . 55 GLY HA2 1 1
1 857 1 1 55 GLY HA3 H -6.756 7.559 16.070 1.00 . A A . 55 GLY HA3 1 1
1 858 1 1 55 GLY N N -5.170 8.645 15.407 1.00 . A A . 55 GLY N 1 1
1 859 1 1 55 GLY O O -4.456 6.426 17.731 1.00 . A A . 55 GLY O 1 1
1 860 1 1 56 GLY C C -4.924 3.780 14.906 1.00 . A A . 56 GLY C 1 1
1 861 1 1 56 GLY CA C -4.159 4.801 15.565 1.00 . A A . 56 GLY CA 1 1
1 862 1 1 56 GLY H H -5.437 6.326 14.888 1.00 . A A . 56 GLY H 1 1
1 863 1 1 56 GLY HA2 H -3.279 4.935 14.958 1.00 . A A . 56 GLY HA2 1 1
1 864 1 1 56 GLY HA3 H -3.912 4.431 16.547 1.00 . A A . 56 GLY HA3 1 1
1 865 1 1 56 GLY N N -4.905 5.982 15.632 1.00 . A A . 56 GLY N 1 1
1 866 1 1 56 GLY O O -5.233 2.760 15.503 1.00 . A A . 56 GLY O 1 1
1 867 1 1 57 CYS C C -5.073 2.434 12.010 1.00 . A A . 57 CYS C 1 1
1 868 1 1 57 CYS CA C -6.010 2.983 13.017 1.00 . A A . 57 CYS CA 1 1
1 869 1 1 57 CYS CB C -7.334 3.493 12.313 1.00 . A A . 57 CYS CB 1 1
1 870 1 1 57 CYS H H -5.027 4.850 13.205 1.00 . A A . 57 CYS H 1 1
1 871 1 1 57 CYS HA H -6.190 2.316 13.831 1.00 . A A . 57 CYS HA 1 1
1 872 1 1 57 CYS HB2 H -7.912 4.254 12.818 1.00 . A A . 57 CYS HB2 1 1
1 873 1 1 57 CYS HB3 H -7.046 3.995 11.394 1.00 . A A . 57 CYS HB3 1 1
1 874 1 1 57 CYS HG H -8.736 1.398 12.790 1.00 . A A . 57 CYS HG 1 1
1 875 1 1 57 CYS N N -5.283 4.018 13.682 1.00 . A A . 57 CYS N 1 1
1 876 1 1 57 CYS O O -5.132 2.899 10.840 1.00 . A A . 57 CYS O 1 1
1 877 1 1 57 CYS SG S -8.441 2.176 11.756 1.00 . A A . 57 CYS SG 1 1
1 878 1 1 58 PRO C C -3.444 0.429 10.167 1.00 . A A . 58 PRO C 1 1
1 879 1 1 58 PRO CA C -3.132 1.423 11.292 1.00 . A A . 58 PRO CA 1 1
1 880 1 1 58 PRO CB C -2.151 0.511 12.113 1.00 . A A . 58 PRO CB 1 1
1 881 1 1 58 PRO CD C -4.035 0.489 13.378 1.00 . A A . 58 PRO CD 1 1
1 882 1 1 58 PRO CG C -3.103 -0.410 12.745 1.00 . A A . 58 PRO CG 1 1
1 883 1 1 58 PRO HA H -2.548 2.322 11.242 1.00 . A A . 58 PRO HA 1 1
1 884 1 1 58 PRO HB2 H -1.552 -0.133 11.477 1.00 . A A . 58 PRO HB2 1 1
1 885 1 1 58 PRO HB3 H -1.591 1.014 12.886 1.00 . A A . 58 PRO HB3 1 1
1 886 1 1 58 PRO HD2 H -5.013 0.034 13.453 1.00 . A A . 58 PRO HD2 1 1
1 887 1 1 58 PRO HD3 H -3.679 0.891 14.313 1.00 . A A . 58 PRO HD3 1 1
1 888 1 1 58 PRO HG2 H -3.603 -0.862 11.894 1.00 . A A . 58 PRO HG2 1 1
1 889 1 1 58 PRO HG3 H -2.673 -1.166 13.364 1.00 . A A . 58 PRO HG3 1 1
1 890 1 1 58 PRO N N -4.068 1.515 12.347 1.00 . A A . 58 PRO N 1 1
1 891 1 1 58 PRO O O -2.590 -0.413 9.844 1.00 . A A . 58 PRO O 1 1
1 892 1 1 59 ILE C C -3.505 1.281 7.216 1.00 . A A . 59 ILE C 1 1
1 893 1 1 59 ILE CA C -4.326 0.427 8.060 1.00 . A A . 59 ILE CA 1 1
1 894 1 1 59 ILE CB C -5.789 0.141 7.754 1.00 . A A . 59 ILE CB 1 1
1 895 1 1 59 ILE CD1 C -7.385 -1.277 6.611 1.00 . A A . 59 ILE CD1 1 1
1 896 1 1 59 ILE CG1 C -5.944 -0.893 6.744 1.00 . A A . 59 ILE CG1 1 1
1 897 1 1 59 ILE CG2 C -6.724 1.324 7.519 1.00 . A A . 59 ILE CG2 1 1
1 898 1 1 59 ILE H H -4.840 1.563 9.606 1.00 . A A . 59 ILE H 1 1
1 899 1 1 59 ILE HA H -3.793 -0.514 8.047 1.00 . A A . 59 ILE HA 1 1
1 900 1 1 59 ILE HB H -6.068 -0.328 8.680 1.00 . A A . 59 ILE HB 1 1
1 901 1 1 59 ILE HD11 H -7.734 -1.676 7.551 1.00 . A A . 59 ILE HD11 1 1
1 902 1 1 59 ILE HD12 H -7.493 -2.032 5.847 1.00 . A A . 59 ILE HD12 1 1
1 903 1 1 59 ILE HD13 H -7.972 -0.407 6.354 1.00 . A A . 59 ILE HD13 1 1
1 904 1 1 59 ILE HG12 H -5.498 -0.515 5.846 1.00 . A A . 59 ILE HG12 1 1
1 905 1 1 59 ILE HG13 H -5.387 -1.765 7.056 1.00 . A A . 59 ILE HG13 1 1
1 906 1 1 59 ILE HG21 H -7.686 0.870 7.340 1.00 . A A . 59 ILE HG21 1 1
1 907 1 1 59 ILE HG22 H -6.478 1.856 6.610 1.00 . A A . 59 ILE HG22 1 1
1 908 1 1 59 ILE HG23 H -6.813 1.938 8.406 1.00 . A A . 59 ILE HG23 1 1
1 909 1 1 59 ILE N N -4.204 0.895 9.293 1.00 . A A . 59 ILE N 1 1
1 910 1 1 59 ILE O O -2.650 0.853 6.598 1.00 . A A . 59 ILE O 1 1
1 911 1 1 60 CYS C C -1.893 4.027 7.472 1.00 . A A . 60 CYS C 1 1
1 912 1 1 60 CYS CA C -3.225 3.855 6.964 1.00 . A A . 60 CYS CA 1 1
1 913 1 1 60 CYS CB C -3.949 4.878 7.781 1.00 . A A . 60 CYS CB 1 1
1 914 1 1 60 CYS H H -4.685 2.810 7.781 1.00 . A A . 60 CYS H 1 1
1 915 1 1 60 CYS HA H -3.357 4.141 5.924 1.00 . A A . 60 CYS HA 1 1
1 916 1 1 60 CYS HB2 H -3.465 4.921 8.755 1.00 . A A . 60 CYS HB2 1 1
1 917 1 1 60 CYS HB3 H -3.778 5.901 7.492 1.00 . A A . 60 CYS HB3 1 1
1 918 1 1 60 CYS HG H -5.867 4.144 9.287 1.00 . A A . 60 CYS HG 1 1
1 919 1 1 60 CYS N N -3.828 2.594 7.386 1.00 . A A . 60 CYS N 1 1
1 920 1 1 60 CYS O O -1.181 4.787 6.990 1.00 . A A . 60 CYS O 1 1
1 921 1 1 60 CYS SG S -5.715 4.514 8.020 1.00 . A A . 60 CYS SG 1 1
1 922 1 1 61 LYS C C 0.426 2.656 8.633 1.00 . A A . 61 LYS C 1 1
1 923 1 1 61 LYS CA C -0.442 3.609 9.188 1.00 . A A . 61 LYS CA 1 1
1 924 1 1 61 LYS CB C -0.534 3.452 10.592 1.00 . A A . 61 LYS CB 1 1
1 925 1 1 61 LYS CD C 0.662 3.141 12.612 1.00 . A A . 61 LYS CD 1 1
1 926 1 1 61 LYS CE C -0.578 3.547 13.444 1.00 . A A . 61 LYS CE 1 1
1 927 1 1 61 LYS CG C 0.731 3.738 11.265 1.00 . A A . 61 LYS CG 1 1
1 928 1 1 61 LYS H H -2.397 2.944 8.902 1.00 . A A . 61 LYS H 1 1
1 929 1 1 61 LYS HA H 0.050 4.541 8.996 1.00 . A A . 61 LYS HA 1 1
1 930 1 1 61 LYS HB2 H -1.324 4.090 10.940 1.00 . A A . 61 LYS HB2 1 1
1 931 1 1 61 LYS HB3 H -0.793 2.453 10.854 1.00 . A A . 61 LYS HB3 1 1
1 932 1 1 61 LYS HD2 H 0.496 2.123 12.300 1.00 . A A . 61 LYS HD2 1 1
1 933 1 1 61 LYS HD3 H 1.593 3.342 13.111 1.00 . A A . 61 LYS HD3 1 1
1 934 1 1 61 LYS HE2 H -0.799 4.598 13.351 1.00 . A A . 61 LYS HE2 1 1
1 935 1 1 61 LYS HE3 H -1.425 2.973 13.075 1.00 . A A . 61 LYS HE3 1 1
1 936 1 1 61 LYS HG2 H 1.513 3.280 10.653 1.00 . A A . 61 LYS HG2 1 1
1 937 1 1 61 LYS HG3 H 0.919 4.797 11.334 1.00 . A A . 61 LYS HG3 1 1
1 938 1 1 61 LYS HZ1 H -1.220 3.455 15.446 1.00 . A A . 61 LYS HZ1 1 1
1 939 1 1 61 LYS HZ2 H 0.419 3.695 15.268 1.00 . A A . 61 LYS HZ2 1 1
1 940 1 1 61 LYS HZ3 H -0.239 2.178 14.987 1.00 . A A . 61 LYS HZ3 1 1
1 941 1 1 61 LYS N N -1.671 3.489 8.568 1.00 . A A . 61 LYS N 1 1
1 942 1 1 61 LYS NZ N -0.398 3.198 14.863 1.00 . A A . 61 LYS NZ 1 1
1 943 1 1 61 LYS O O 1.518 2.999 8.237 1.00 . A A . 61 LYS O 1 1
1 944 1 1 62 GLN C C 0.762 0.736 6.390 1.00 . A A . 62 GLN C 1 1
1 945 1 1 62 GLN CA C 0.810 0.522 7.895 1.00 . A A . 62 GLN CA 1 1
1 946 1 1 62 GLN CB C 0.653 -0.874 8.424 1.00 . A A . 62 GLN CB 1 1
1 947 1 1 62 GLN CD C 1.190 -2.151 10.706 1.00 . A A . 62 GLN CD 1 1
1 948 1 1 62 GLN CG C 0.863 -0.834 9.977 1.00 . A A . 62 GLN CG 1 1
1 949 1 1 62 GLN H H -0.872 1.087 8.943 1.00 . A A . 62 GLN H 1 1
1 950 1 1 62 GLN HA H 1.803 0.884 8.103 1.00 . A A . 62 GLN HA 1 1
1 951 1 1 62 GLN HB2 H -0.343 -1.141 8.099 1.00 . A A . 62 GLN HB2 1 1
1 952 1 1 62 GLN HB3 H 1.391 -1.510 7.956 1.00 . A A . 62 GLN HB3 1 1
1 953 1 1 62 GLN HE21 H -0.085 -3.414 9.698 1.00 . A A . 62 GLN HE21 1 1
1 954 1 1 62 GLN HE22 H 0.943 -4.022 10.907 1.00 . A A . 62 GLN HE22 1 1
1 955 1 1 62 GLN HG2 H 1.694 -0.169 10.168 1.00 . A A . 62 GLN HG2 1 1
1 956 1 1 62 GLN HG3 H 0.021 -0.353 10.462 1.00 . A A . 62 GLN HG3 1 1
1 957 1 1 62 GLN N N -0.032 1.417 8.547 1.00 . A A . 62 GLN N 1 1
1 958 1 1 62 GLN NE2 N 0.602 -3.275 10.377 1.00 . A A . 62 GLN NE2 1 1
1 959 1 1 62 GLN O O 1.626 0.320 5.699 1.00 . A A . 62 GLN O 1 1
1 960 1 1 62 GLN OE1 O 1.929 -2.111 11.680 1.00 . A A . 62 GLN OE1 1 1
1 961 1 1 63 LEU C C 0.490 3.123 4.383 1.00 . A A . 63 LEU C 1 1
1 962 1 1 63 LEU CA C -0.407 1.934 4.605 1.00 . A A . 63 LEU CA 1 1
1 963 1 1 63 LEU CB C -1.840 2.238 4.273 1.00 . A A . 63 LEU CB 1 1
1 964 1 1 63 LEU CD1 C -1.430 2.727 1.966 1.00 . A A . 63 LEU CD1 1 1
1 965 1 1 63 LEU CD2 C -3.481 3.101 2.859 1.00 . A A . 63 LEU CD2 1 1
1 966 1 1 63 LEU CG C -2.114 3.169 3.161 1.00 . A A . 63 LEU CG 1 1
1 967 1 1 63 LEU H H -1.034 1.492 6.550 1.00 . A A . 63 LEU H 1 1
1 968 1 1 63 LEU HA H -0.121 1.157 3.906 1.00 . A A . 63 LEU HA 1 1
1 969 1 1 63 LEU HB2 H -2.166 1.277 3.892 1.00 . A A . 63 LEU HB2 1 1
1 970 1 1 63 LEU HB3 H -2.434 2.470 5.136 1.00 . A A . 63 LEU HB3 1 1
1 971 1 1 63 LEU HD11 H -1.656 3.431 1.185 1.00 . A A . 63 LEU HD11 1 1
1 972 1 1 63 LEU HD12 H -1.776 1.731 1.706 1.00 . A A . 63 LEU HD12 1 1
1 973 1 1 63 LEU HD13 H -0.375 2.718 2.178 1.00 . A A . 63 LEU HD13 1 1
1 974 1 1 63 LEU HD21 H -3.579 2.047 2.643 1.00 . A A . 63 LEU HD21 1 1
1 975 1 1 63 LEU HD22 H -3.556 3.724 1.981 1.00 . A A . 63 LEU HD22 1 1
1 976 1 1 63 LEU HD23 H -4.080 3.396 3.708 1.00 . A A . 63 LEU HD23 1 1
1 977 1 1 63 LEU HG H -1.873 4.192 3.402 1.00 . A A . 63 LEU HG 1 1
1 978 1 1 63 LEU N N -0.276 1.411 5.935 1.00 . A A . 63 LEU N 1 1
1 979 1 1 63 LEU O O 1.119 3.143 3.460 1.00 . A A . 63 LEU O 1 1
1 980 1 1 64 ILE C C 2.828 4.597 5.156 1.00 . A A . 64 ILE C 1 1
1 981 1 1 64 ILE CA C 1.495 5.216 5.161 1.00 . A A . 64 ILE CA 1 1
1 982 1 1 64 ILE CB C 1.415 6.199 6.380 1.00 . A A . 64 ILE CB 1 1
1 983 1 1 64 ILE CD1 C 0.251 8.307 7.313 1.00 . A A . 64 ILE CD1 1 1
1 984 1 1 64 ILE CG1 C 0.302 7.245 6.237 1.00 . A A . 64 ILE CG1 1 1
1 985 1 1 64 ILE CG2 C 2.771 6.751 6.847 1.00 . A A . 64 ILE CG2 1 1
1 986 1 1 64 ILE H H -0.226 4.263 5.885 1.00 . A A . 64 ILE H 1 1
1 987 1 1 64 ILE HA H 1.381 5.751 4.229 1.00 . A A . 64 ILE HA 1 1
1 988 1 1 64 ILE HB H 1.154 5.542 7.188 1.00 . A A . 64 ILE HB 1 1
1 989 1 1 64 ILE HD11 H 1.191 8.836 7.354 1.00 . A A . 64 ILE HD11 1 1
1 990 1 1 64 ILE HD12 H 0.045 7.838 8.261 1.00 . A A . 64 ILE HD12 1 1
1 991 1 1 64 ILE HD13 H -0.547 9.001 7.090 1.00 . A A . 64 ILE HD13 1 1
1 992 1 1 64 ILE HG12 H 0.385 7.740 5.288 1.00 . A A . 64 ILE HG12 1 1
1 993 1 1 64 ILE HG13 H -0.642 6.721 6.264 1.00 . A A . 64 ILE HG13 1 1
1 994 1 1 64 ILE HG21 H 2.637 7.404 7.696 1.00 . A A . 64 ILE HG21 1 1
1 995 1 1 64 ILE HG22 H 3.271 7.260 6.037 1.00 . A A . 64 ILE HG22 1 1
1 996 1 1 64 ILE HG23 H 3.340 5.875 7.149 1.00 . A A . 64 ILE HG23 1 1
1 997 1 1 64 ILE N N 0.487 4.137 5.224 1.00 . A A . 64 ILE N 1 1
1 998 1 1 64 ILE O O 3.654 4.988 4.439 1.00 . A A . 64 ILE O 1 1
1 999 1 1 65 ALA C C 4.426 2.309 4.649 1.00 . A A . 65 ALA C 1 1
1 1000 1 1 65 ALA CA C 4.178 2.894 6.023 1.00 . A A . 65 ALA CA 1 1
1 1001 1 1 65 ALA CB C 3.999 1.800 6.984 1.00 . A A . 65 ALA CB 1 1
1 1002 1 1 65 ALA H H 2.285 3.461 6.637 1.00 . A A . 65 ALA H 1 1
1 1003 1 1 65 ALA HA H 5.006 3.510 6.342 1.00 . A A . 65 ALA HA 1 1
1 1004 1 1 65 ALA HB1 H 3.463 2.160 7.877 1.00 . A A . 65 ALA HB1 1 1
1 1005 1 1 65 ALA HB2 H 5.021 1.485 7.134 1.00 . A A . 65 ALA HB2 1 1
1 1006 1 1 65 ALA HB3 H 3.460 1.039 6.421 1.00 . A A . 65 ALA HB3 1 1
1 1007 1 1 65 ALA N N 3.001 3.646 5.991 1.00 . A A . 65 ALA N 1 1
1 1008 1 1 65 ALA O O 5.398 2.610 3.996 1.00 . A A . 65 ALA O 1 1
1 1009 1 1 66 LEU C C 3.712 1.936 1.791 1.00 . A A . 66 LEU C 1 1
1 1010 1 1 66 LEU CA C 3.472 0.928 2.967 1.00 . A A . 66 LEU CA 1 1
1 1011 1 1 66 LEU CB C 2.157 0.167 2.837 1.00 . A A . 66 LEU CB 1 1
1 1012 1 1 66 LEU CD1 C 2.600 -1.364 1.159 1.00 . A A . 66 LEU CD1 1 1
1 1013 1 1 66 LEU CD2 C 0.365 -0.656 1.223 1.00 . A A . 66 LEU CD2 1 1
1 1014 1 1 66 LEU CG C 1.800 -0.267 1.463 1.00 . A A . 66 LEU CG 1 1
1 1015 1 1 66 LEU H H 2.724 1.357 4.814 1.00 . A A . 66 LEU H 1 1
1 1016 1 1 66 LEU HA H 4.250 0.189 3.038 1.00 . A A . 66 LEU HA 1 1
1 1017 1 1 66 LEU HB2 H 2.449 -0.661 3.467 1.00 . A A . 66 LEU HB2 1 1
1 1018 1 1 66 LEU HB3 H 1.320 0.506 3.405 1.00 . A A . 66 LEU HB3 1 1
1 1019 1 1 66 LEU HD11 H 3.628 -1.030 1.281 1.00 . A A . 66 LEU HD11 1 1
1 1020 1 1 66 LEU HD12 H 2.258 -1.563 0.145 1.00 . A A . 66 LEU HD12 1 1
1 1021 1 1 66 LEU HD13 H 2.343 -2.153 1.846 1.00 . A A . 66 LEU HD13 1 1
1 1022 1 1 66 LEU HD21 H -0.395 -0.161 1.826 1.00 . A A . 66 LEU HD21 1 1
1 1023 1 1 66 LEU HD22 H 0.257 -1.732 1.108 1.00 . A A . 66 LEU HD22 1 1
1 1024 1 1 66 LEU HD23 H 0.223 -0.323 0.206 1.00 . A A . 66 LEU HD23 1 1
1 1025 1 1 66 LEU HG H 2.043 0.539 0.787 1.00 . A A . 66 LEU HG 1 1
1 1026 1 1 66 LEU N N 3.487 1.546 4.224 1.00 . A A . 66 LEU N 1 1
1 1027 1 1 66 LEU O O 4.675 1.811 1.048 1.00 . A A . 66 LEU O 1 1
1 1028 1 1 67 ALA C C 4.077 4.825 0.810 1.00 . A A . 67 ALA C 1 1
1 1029 1 1 67 ALA CA C 2.834 3.964 0.743 1.00 . A A . 67 ALA CA 1 1
1 1030 1 1 67 ALA CB C 1.578 4.824 0.927 1.00 . A A . 67 ALA CB 1 1
1 1031 1 1 67 ALA H H 2.095 2.948 2.327 1.00 . A A . 67 ALA H 1 1
1 1032 1 1 67 ALA HA H 2.740 3.485 -0.211 1.00 . A A . 67 ALA HA 1 1
1 1033 1 1 67 ALA HB1 H 1.556 5.607 0.184 1.00 . A A . 67 ALA HB1 1 1
1 1034 1 1 67 ALA HB2 H 1.574 5.276 1.907 1.00 . A A . 67 ALA HB2 1 1
1 1035 1 1 67 ALA HB3 H 0.679 4.231 0.817 1.00 . A A . 67 ALA HB3 1 1
1 1036 1 1 67 ALA N N 2.843 2.916 1.695 1.00 . A A . 67 ALA N 1 1
1 1037 1 1 67 ALA O O 4.690 5.057 -0.198 1.00 . A A . 67 ALA O 1 1
1 1038 1 1 68 ALA C C 6.898 5.559 2.015 1.00 . A A . 68 ALA C 1 1
1 1039 1 1 68 ALA CA C 5.589 6.206 2.188 1.00 . A A . 68 ALA CA 1 1
1 1040 1 1 68 ALA CB C 5.584 6.905 3.498 1.00 . A A . 68 ALA CB 1 1
1 1041 1 1 68 ALA H H 3.837 5.124 2.761 1.00 . A A . 68 ALA H 1 1
1 1042 1 1 68 ALA HA H 5.488 6.959 1.424 1.00 . A A . 68 ALA HA 1 1
1 1043 1 1 68 ALA HB1 H 6.323 7.686 3.395 1.00 . A A . 68 ALA HB1 1 1
1 1044 1 1 68 ALA HB2 H 5.862 6.166 4.248 1.00 . A A . 68 ALA HB2 1 1
1 1045 1 1 68 ALA HB3 H 4.606 7.319 3.686 1.00 . A A . 68 ALA HB3 1 1
1 1046 1 1 68 ALA N N 4.423 5.311 1.991 1.00 . A A . 68 ALA N 1 1
1 1047 1 1 68 ALA O O 7.772 6.104 1.379 1.00 . A A . 68 ALA O 1 1
1 1048 1 1 69 TYR C C 8.360 3.198 1.000 1.00 . A A . 69 TYR C 1 1
1 1049 1 1 69 TYR CA C 8.271 3.711 2.438 1.00 . A A . 69 TYR CA 1 1
1 1050 1 1 69 TYR CB C 8.291 2.635 3.453 1.00 . A A . 69 TYR CB 1 1
1 1051 1 1 69 TYR CD1 C 9.360 4.033 5.303 1.00 . A A . 69 TYR CD1 1 1
1 1052 1 1 69 TYR CD2 C 7.602 2.562 5.879 1.00 . A A . 69 TYR CD2 1 1
1 1053 1 1 69 TYR CE1 C 9.482 4.414 6.630 1.00 . A A . 69 TYR CE1 1 1
1 1054 1 1 69 TYR CE2 C 7.707 2.935 7.201 1.00 . A A . 69 TYR CE2 1 1
1 1055 1 1 69 TYR CG C 8.414 3.101 4.908 1.00 . A A . 69 TYR CG 1 1
1 1056 1 1 69 TYR CZ C 8.648 3.860 7.574 1.00 . A A . 69 TYR CZ 1 1
1 1057 1 1 69 TYR H H 6.402 4.005 3.175 1.00 . A A . 69 TYR H 1 1
1 1058 1 1 69 TYR HA H 9.108 4.372 2.597 1.00 . A A . 69 TYR HA 1 1
1 1059 1 1 69 TYR HB2 H 7.326 2.155 3.373 1.00 . A A . 69 TYR HB2 1 1
1 1060 1 1 69 TYR HB3 H 9.027 1.895 3.235 1.00 . A A . 69 TYR HB3 1 1
1 1061 1 1 69 TYR HD1 H 10.008 4.464 4.556 1.00 . A A . 69 TYR HD1 1 1
1 1062 1 1 69 TYR HD2 H 6.869 1.830 5.560 1.00 . A A . 69 TYR HD2 1 1
1 1063 1 1 69 TYR HE1 H 10.224 5.143 6.920 1.00 . A A . 69 TYR HE1 1 1
1 1064 1 1 69 TYR HE2 H 7.051 2.495 7.937 1.00 . A A . 69 TYR HE2 1 1
1 1065 1 1 69 TYR HH H 8.783 3.394 9.404 1.00 . A A . 69 TYR HH 1 1
1 1066 1 1 69 TYR N N 7.076 4.422 2.595 1.00 . A A . 69 TYR N 1 1
1 1067 1 1 69 TYR O O 9.443 2.886 0.475 1.00 . A A . 69 TYR O 1 1
1 1068 1 1 69 TYR OH O 8.767 4.219 8.903 1.00 . A A . 69 TYR OH 1 1
1 1069 1 1 70 HIS C C 7.610 4.118 -1.807 1.00 . A A . 70 HIS C 1 1
1 1070 1 1 70 HIS CA C 7.113 2.896 -1.086 1.00 . A A . 70 HIS CA 1 1
1 1071 1 1 70 HIS CB C 5.664 2.656 -1.637 1.00 . A A . 70 HIS CB 1 1
1 1072 1 1 70 HIS CD2 C 6.158 2.029 -4.143 1.00 . A A . 70 HIS CD2 1 1
1 1073 1 1 70 HIS CE1 C 4.800 3.477 -5.073 1.00 . A A . 70 HIS CE1 1 1
1 1074 1 1 70 HIS CG C 5.538 2.706 -3.151 1.00 . A A . 70 HIS CG 1 1
1 1075 1 1 70 HIS H H 6.446 3.175 1.005 1.00 . A A . 70 HIS H 1 1
1 1076 1 1 70 HIS HA H 7.739 2.021 -1.184 1.00 . A A . 70 HIS HA 1 1
1 1077 1 1 70 HIS HB2 H 5.182 1.765 -1.276 1.00 . A A . 70 HIS HB2 1 1
1 1078 1 1 70 HIS HB3 H 5.072 3.528 -1.355 1.00 . A A . 70 HIS HB3 1 1
1 1079 1 1 70 HIS HD1 H 4.109 4.245 -3.320 1.00 . A A . 70 HIS HD1 1 1
1 1080 1 1 70 HIS HD2 H 6.892 1.244 -4.021 1.00 . A A . 70 HIS HD2 1 1
1 1081 1 1 70 HIS HE1 H 4.258 4.053 -5.808 1.00 . A A . 70 HIS HE1 1 1
1 1082 1 1 70 HIS HE2 H 6.088 2.390 -6.217 1.00 . A A . 70 HIS HE2 1 1
1 1083 1 1 70 HIS N N 7.206 3.120 0.379 1.00 . A A . 70 HIS N 1 1
1 1084 1 1 70 HIS ND1 N 4.695 3.601 -3.776 1.00 . A A . 70 HIS ND1 1 1
1 1085 1 1 70 HIS NE2 N 5.681 2.530 -5.331 1.00 . A A . 70 HIS NE2 1 1
1 1086 1 1 70 HIS O O 8.434 4.032 -2.687 1.00 . A A . 70 HIS O 1 1
1 1087 1 1 71 ALA C C 8.562 6.842 -2.039 1.00 . A A . 71 ALA C 1 1
1 1088 1 1 71 ALA CA C 7.155 6.518 -2.012 1.00 . A A . 71 ALA CA 1 1
1 1089 1 1 71 ALA CB C 6.522 7.417 -1.051 1.00 . A A . 71 ALA CB 1 1
1 1090 1 1 71 ALA H H 6.261 5.112 -0.798 1.00 . A A . 71 ALA H 1 1
1 1091 1 1 71 ALA HA H 6.691 6.678 -2.973 1.00 . A A . 71 ALA HA 1 1
1 1092 1 1 71 ALA HB1 H 5.514 7.050 -0.910 1.00 . A A . 71 ALA HB1 1 1
1 1093 1 1 71 ALA HB2 H 6.580 8.432 -1.412 1.00 . A A . 71 ALA HB2 1 1
1 1094 1 1 71 ALA HB3 H 7.086 7.276 -0.129 1.00 . A A . 71 ALA HB3 1 1
1 1095 1 1 71 ALA N N 6.965 5.195 -1.486 1.00 . A A . 71 ALA N 1 1
1 1096 1 1 71 ALA O O 9.103 7.222 -3.047 1.00 . A A . 71 ALA O 1 1
1 1097 1 1 72 LYS C C 11.395 6.238 -1.763 1.00 . A A . 72 LYS C 1 1
1 1098 1 1 72 LYS CA C 10.504 6.786 -0.622 1.00 . A A . 72 LYS CA 1 1
1 1099 1 1 72 LYS CB C 10.804 6.032 0.652 1.00 . A A . 72 LYS CB 1 1
1 1100 1 1 72 LYS CD C 10.829 6.161 3.040 1.00 . A A . 72 LYS CD 1 1
1 1101 1 1 72 LYS CE C 11.501 6.741 4.261 1.00 . A A . 72 LYS CE 1 1
1 1102 1 1 72 LYS CG C 11.143 6.907 1.800 1.00 . A A . 72 LYS CG 1 1
1 1103 1 1 72 LYS H H 8.493 6.268 -0.246 1.00 . A A . 72 LYS H 1 1
1 1104 1 1 72 LYS HA H 10.495 7.842 -0.378 1.00 . A A . 72 LYS HA 1 1
1 1105 1 1 72 LYS HB2 H 9.948 5.446 0.970 1.00 . A A . 72 LYS HB2 1 1
1 1106 1 1 72 LYS HB3 H 11.648 5.375 0.496 1.00 . A A . 72 LYS HB3 1 1
1 1107 1 1 72 LYS HD2 H 9.757 6.259 3.121 1.00 . A A . 72 LYS HD2 1 1
1 1108 1 1 72 LYS HD3 H 11.063 5.113 2.905 1.00 . A A . 72 LYS HD3 1 1
1 1109 1 1 72 LYS HE2 H 11.135 6.189 5.113 1.00 . A A . 72 LYS HE2 1 1
1 1110 1 1 72 LYS HE3 H 12.563 6.588 4.155 1.00 . A A . 72 LYS HE3 1 1
1 1111 1 1 72 LYS HG2 H 12.191 7.168 1.773 1.00 . A A . 72 LYS HG2 1 1
1 1112 1 1 72 LYS HG3 H 10.527 7.797 1.762 1.00 . A A . 72 LYS HG3 1 1
1 1113 1 1 72 LYS HZ1 H 11.613 8.750 3.695 1.00 . A A . 72 LYS HZ1 1 1
1 1114 1 1 72 LYS HZ2 H 11.642 8.485 5.363 1.00 . A A . 72 LYS HZ2 1 1
1 1115 1 1 72 LYS HZ3 H 10.193 8.341 4.526 1.00 . A A . 72 LYS HZ3 1 1
1 1116 1 1 72 LYS N N 9.135 6.579 -0.923 1.00 . A A . 72 LYS N 1 1
1 1117 1 1 72 LYS NZ N 11.215 8.177 4.466 1.00 . A A . 72 LYS NZ 1 1
1 1118 1 1 72 LYS O O 12.452 6.796 -2.083 1.00 . A A . 72 LYS O 1 1
1 1119 1 1 73 HIS C C 10.879 4.833 -4.931 1.00 . A A . 73 HIS C 1 1
1 1120 1 1 73 HIS CA C 11.583 4.549 -3.535 1.00 . A A . 73 HIS CA 1 1
1 1121 1 1 73 HIS CB C 11.934 3.049 -3.337 1.00 . A A . 73 HIS CB 1 1
1 1122 1 1 73 HIS CD2 C 10.119 1.362 -4.097 1.00 . A A . 73 HIS CD2 1 1
1 1123 1 1 73 HIS CE1 C 9.355 0.786 -2.132 1.00 . A A . 73 HIS CE1 1 1
1 1124 1 1 73 HIS CG C 10.791 2.084 -3.183 1.00 . A A . 73 HIS CG 1 1
1 1125 1 1 73 HIS H H 10.138 4.728 -1.964 1.00 . A A . 73 HIS H 1 1
1 1126 1 1 73 HIS HA H 12.516 5.091 -3.595 1.00 . A A . 73 HIS HA 1 1
1 1127 1 1 73 HIS HB2 H 12.499 2.719 -4.194 1.00 . A A . 73 HIS HB2 1 1
1 1128 1 1 73 HIS HB3 H 12.564 2.960 -2.464 1.00 . A A . 73 HIS HB3 1 1
1 1129 1 1 73 HIS HD1 H 10.529 2.065 -1.077 1.00 . A A . 73 HIS HD1 1 1
1 1130 1 1 73 HIS HD2 H 10.250 1.400 -5.169 1.00 . A A . 73 HIS HD2 1 1
1 1131 1 1 73 HIS HE1 H 8.799 0.289 -1.351 1.00 . A A . 73 HIS HE1 1 1
1 1132 1 1 73 HIS HE2 H 8.806 -0.246 -3.782 1.00 . A A . 73 HIS HE2 1 1
1 1133 1 1 73 HIS N N 10.933 5.134 -2.370 1.00 . A A . 73 HIS N 1 1
1 1134 1 1 73 HIS ND1 N 10.277 1.702 -1.958 1.00 . A A . 73 HIS ND1 1 1
1 1135 1 1 73 HIS NE2 N 9.231 0.563 -3.413 1.00 . A A . 73 HIS NE2 1 1
1 1136 1 1 73 HIS O O 11.583 4.947 -5.921 1.00 . A A . 73 HIS O 1 1
1 1137 1 1 74 CYS C C 9.200 6.771 -6.574 1.00 . A A . 74 CYS C 1 1
1 1138 1 1 74 CYS CA C 8.939 5.265 -6.354 1.00 . A A . 74 CYS CA 1 1
1 1139 1 1 74 CYS CB C 7.355 5.083 -6.428 1.00 . A A . 74 CYS CB 1 1
1 1140 1 1 74 CYS H H 8.895 4.864 -4.283 1.00 . A A . 74 CYS H 1 1
1 1141 1 1 74 CYS HA H 9.421 4.558 -7.019 1.00 . A A . 74 CYS HA 1 1
1 1142 1 1 74 CYS HB2 H 6.866 4.288 -5.862 1.00 . A A . 74 CYS HB2 1 1
1 1143 1 1 74 CYS HB3 H 6.909 6.045 -6.189 1.00 . A A . 74 CYS HB3 1 1
1 1144 1 1 74 CYS HG H 6.481 5.988 -8.660 1.00 . A A . 74 CYS HG 1 1
1 1145 1 1 74 CYS N N 9.507 4.950 -5.039 1.00 . A A . 74 CYS N 1 1
1 1146 1 1 74 CYS O O 8.552 7.583 -5.906 1.00 . A A . 74 CYS O 1 1
1 1147 1 1 74 CYS SG S 6.738 4.811 -8.106 1.00 . A A . 74 CYS SG 1 1
1 1148 1 1 75 GLN C C 9.167 9.082 -8.583 1.00 . A A . 75 GLN C 1 1
1 1149 1 1 75 GLN CA C 10.257 8.621 -7.635 1.00 . A A . 75 GLN CA 1 1
1 1150 1 1 75 GLN CB C 11.663 9.079 -8.160 1.00 . A A . 75 GLN CB 1 1
1 1151 1 1 75 GLN CD C 12.746 9.571 -5.899 1.00 . A A . 75 GLN CD 1 1
1 1152 1 1 75 GLN CG C 12.830 8.781 -7.215 1.00 . A A . 75 GLN CG 1 1
1 1153 1 1 75 GLN H H 10.686 6.571 -7.955 1.00 . A A . 75 GLN H 1 1
1 1154 1 1 75 GLN HA H 10.110 9.027 -6.642 1.00 . A A . 75 GLN HA 1 1
1 1155 1 1 75 GLN HB2 H 11.908 8.814 -9.181 1.00 . A A . 75 GLN HB2 1 1
1 1156 1 1 75 GLN HB3 H 11.591 10.157 -8.183 1.00 . A A . 75 GLN HB3 1 1
1 1157 1 1 75 GLN HE21 H 11.627 8.173 -4.947 1.00 . A A . 75 GLN HE21 1 1
1 1158 1 1 75 GLN HE22 H 12.095 9.554 -4.042 1.00 . A A . 75 GLN HE22 1 1
1 1159 1 1 75 GLN HG2 H 12.919 7.722 -7.022 1.00 . A A . 75 GLN HG2 1 1
1 1160 1 1 75 GLN HG3 H 13.733 9.091 -7.720 1.00 . A A . 75 GLN HG3 1 1
1 1161 1 1 75 GLN N N 10.122 7.191 -7.447 1.00 . A A . 75 GLN N 1 1
1 1162 1 1 75 GLN NE2 N 12.078 9.041 -4.880 1.00 . A A . 75 GLN NE2 1 1
1 1163 1 1 75 GLN O O 9.333 8.997 -9.799 1.00 . A A . 75 GLN O 1 1
1 1164 1 1 75 GLN OE1 O 13.266 10.678 -5.811 1.00 . A A . 75 GLN OE1 1 1
1 1165 1 1 76 GLU C C 6.135 10.931 -8.001 1.00 . A A . 76 GLU C 1 1
1 1166 1 1 76 GLU CA C 6.950 9.978 -8.834 1.00 . A A . 76 GLU CA 1 1
1 1167 1 1 76 GLU CB C 6.058 8.897 -9.445 1.00 . A A . 76 GLU CB 1 1
1 1168 1 1 76 GLU CD C 3.861 8.610 -10.669 1.00 . A A . 76 GLU CD 1 1
1 1169 1 1 76 GLU CG C 4.961 9.527 -10.302 1.00 . A A . 76 GLU CG 1 1
1 1170 1 1 76 GLU H H 7.836 9.426 -7.081 1.00 . A A . 76 GLU H 1 1
1 1171 1 1 76 GLU HA H 7.416 10.561 -9.614 1.00 . A A . 76 GLU HA 1 1
1 1172 1 1 76 GLU HB2 H 6.688 8.292 -10.081 1.00 . A A . 76 GLU HB2 1 1
1 1173 1 1 76 GLU HB3 H 5.631 8.264 -8.675 1.00 . A A . 76 GLU HB3 1 1
1 1174 1 1 76 GLU HG2 H 4.559 10.336 -9.704 1.00 . A A . 76 GLU HG2 1 1
1 1175 1 1 76 GLU HG3 H 5.357 9.993 -11.197 1.00 . A A . 76 GLU HG3 1 1
1 1176 1 1 76 GLU N N 8.020 9.468 -8.044 1.00 . A A . 76 GLU N 1 1
1 1177 1 1 76 GLU O O 5.959 10.736 -6.787 1.00 . A A . 76 GLU O 1 1
1 1178 1 1 76 GLU OE1 O 4.003 7.816 -11.622 1.00 . A A . 76 GLU OE1 1 1
1 1179 1 1 76 GLU OE2 O 2.802 8.719 -10.050 1.00 . A A . 76 GLU OE2 1 1
1 1180 1 1 77 ASN C C 3.590 13.256 -8.484 1.00 . A A . 77 ASN C 1 1
1 1181 1 1 77 ASN CA C 5.047 13.056 -8.025 1.00 . A A . 77 ASN CA 1 1
1 1182 1 1 77 ASN CB C 5.955 14.295 -8.224 1.00 . A A . 77 ASN CB 1 1
1 1183 1 1 77 ASN CG C 5.504 15.563 -7.493 1.00 . A A . 77 ASN CG 1 1
1 1184 1 1 77 ASN H H 5.684 11.918 -9.636 1.00 . A A . 77 ASN H 1 1
1 1185 1 1 77 ASN HA H 5.061 12.783 -6.987 1.00 . A A . 77 ASN HA 1 1
1 1186 1 1 77 ASN HB2 H 6.931 13.968 -7.895 1.00 . A A . 77 ASN HB2 1 1
1 1187 1 1 77 ASN HB3 H 6.047 14.546 -9.274 1.00 . A A . 77 ASN HB3 1 1
1 1188 1 1 77 ASN HD21 H 6.531 15.072 -5.891 1.00 . A A . 77 ASN HD21 1 1
1 1189 1 1 77 ASN HD22 H 5.632 16.517 -5.770 1.00 . A A . 77 ASN HD22 1 1
1 1190 1 1 77 ASN N N 5.667 11.941 -8.652 1.00 . A A . 77 ASN N 1 1
1 1191 1 1 77 ASN ND2 N 5.935 15.740 -6.294 1.00 . A A . 77 ASN ND2 1 1
1 1192 1 1 77 ASN O O 2.927 14.233 -8.103 1.00 . A A . 77 ASN O 1 1
1 1193 1 1 77 ASN OD1 O 4.785 16.395 -8.040 1.00 . A A . 77 ASN OD1 1 1
1 1194 1 1 78 LYS C C 0.659 11.780 -10.044 1.00 . A A . 78 LYS C 1 1
1 1195 1 1 78 LYS CA C 1.898 12.699 -10.033 1.00 . A A . 78 LYS CA 1 1
1 1196 1 1 78 LYS CB C 2.378 13.002 -11.425 1.00 . A A . 78 LYS CB 1 1
1 1197 1 1 78 LYS CD C 2.175 14.316 -13.438 1.00 . A A . 78 LYS CD 1 1
1 1198 1 1 78 LYS CE C 3.112 13.326 -14.152 1.00 . A A . 78 LYS CE 1 1
1 1199 1 1 78 LYS CG C 1.398 13.656 -12.338 1.00 . A A . 78 LYS CG 1 1
1 1200 1 1 78 LYS H H 3.418 11.416 -9.218 1.00 . A A . 78 LYS H 1 1
1 1201 1 1 78 LYS HA H 1.576 13.656 -9.650 1.00 . A A . 78 LYS HA 1 1
1 1202 1 1 78 LYS HB2 H 3.236 13.652 -11.363 1.00 . A A . 78 LYS HB2 1 1
1 1203 1 1 78 LYS HB3 H 2.684 12.090 -11.921 1.00 . A A . 78 LYS HB3 1 1
1 1204 1 1 78 LYS HD2 H 1.499 14.790 -14.132 1.00 . A A . 78 LYS HD2 1 1
1 1205 1 1 78 LYS HD3 H 2.765 15.055 -12.917 1.00 . A A . 78 LYS HD3 1 1
1 1206 1 1 78 LYS HE2 H 3.785 12.872 -13.432 1.00 . A A . 78 LYS HE2 1 1
1 1207 1 1 78 LYS HE3 H 2.514 12.537 -14.579 1.00 . A A . 78 LYS HE3 1 1
1 1208 1 1 78 LYS HG2 H 0.735 12.909 -12.750 1.00 . A A . 78 LYS HG2 1 1
1 1209 1 1 78 LYS HG3 H 0.836 14.404 -11.799 1.00 . A A . 78 LYS HG3 1 1
1 1210 1 1 78 LYS HZ1 H 4.491 14.736 -14.847 1.00 . A A . 78 LYS HZ1 1 1
1 1211 1 1 78 LYS HZ2 H 3.282 14.383 -15.957 1.00 . A A . 78 LYS HZ2 1 1
1 1212 1 1 78 LYS HZ3 H 4.524 13.278 -15.673 1.00 . A A . 78 LYS HZ3 1 1
1 1213 1 1 78 LYS N N 3.058 12.326 -9.257 1.00 . A A . 78 LYS N 1 1
1 1214 1 1 78 LYS NZ N 3.894 13.973 -15.224 1.00 . A A . 78 LYS NZ 1 1
1 1215 1 1 78 LYS O O -0.459 12.300 -10.025 1.00 . A A . 78 LYS O 1 1
1 1216 1 1 79 CYS C C -1.148 9.001 -9.128 1.00 . A A . 79 CYS C 1 1
1 1217 1 1 79 CYS CA C -0.445 9.716 -10.303 1.00 . A A . 79 CYS CA 1 1
1 1218 1 1 79 CYS CB C -0.528 8.977 -11.665 1.00 . A A . 79 CYS CB 1 1
1 1219 1 1 79 CYS H H 1.633 9.982 -9.986 1.00 . A A . 79 CYS H 1 1
1 1220 1 1 79 CYS HA H -1.119 10.554 -10.410 1.00 . A A . 79 CYS HA 1 1
1 1221 1 1 79 CYS HB2 H -1.419 8.368 -11.674 1.00 . A A . 79 CYS HB2 1 1
1 1222 1 1 79 CYS HB3 H -0.611 9.713 -12.451 1.00 . A A . 79 CYS HB3 1 1
1 1223 1 1 79 CYS HG H 1.824 8.094 -11.186 1.00 . A A . 79 CYS HG 1 1
1 1224 1 1 79 CYS N N 0.780 10.469 -10.088 1.00 . A A . 79 CYS N 1 1
1 1225 1 1 79 CYS O O -2.116 9.553 -8.599 1.00 . A A . 79 CYS O 1 1
1 1226 1 1 79 CYS SG S 0.851 7.886 -12.074 1.00 . A A . 79 CYS SG 1 1
1 1227 1 1 80 PRO C C -1.535 7.287 -6.299 1.00 . A A . 80 PRO C 1 1
1 1228 1 1 80 PRO CA C -1.522 7.007 -7.811 1.00 . A A . 80 PRO CA 1 1
1 1229 1 1 80 PRO CB C -0.934 5.588 -8.047 1.00 . A A . 80 PRO CB 1 1
1 1230 1 1 80 PRO CD C 0.579 7.152 -8.832 1.00 . A A . 80 PRO CD 1 1
1 1231 1 1 80 PRO CG C 0.162 5.750 -9.022 1.00 . A A . 80 PRO CG 1 1
1 1232 1 1 80 PRO HA H -2.539 6.963 -8.170 1.00 . A A . 80 PRO HA 1 1
1 1233 1 1 80 PRO HB2 H -0.547 5.248 -7.099 1.00 . A A . 80 PRO HB2 1 1
1 1234 1 1 80 PRO HB3 H -1.668 4.884 -8.393 1.00 . A A . 80 PRO HB3 1 1
1 1235 1 1 80 PRO HD2 H 1.055 7.090 -7.864 1.00 . A A . 80 PRO HD2 1 1
1 1236 1 1 80 PRO HD3 H 1.194 7.557 -9.622 1.00 . A A . 80 PRO HD3 1 1
1 1237 1 1 80 PRO HG2 H 0.952 5.059 -8.763 1.00 . A A . 80 PRO HG2 1 1
1 1238 1 1 80 PRO HG3 H -0.172 5.562 -10.029 1.00 . A A . 80 PRO HG3 1 1
1 1239 1 1 80 PRO N N -0.706 7.815 -8.649 1.00 . A A . 80 PRO N 1 1
1 1240 1 1 80 PRO O O -2.507 7.800 -5.757 1.00 . A A . 80 PRO O 1 1
1 1241 1 1 81 VAL C C -0.395 7.751 -3.206 1.00 . A A . 81 VAL C 1 1
1 1242 1 1 81 VAL CA C -0.499 6.623 -4.246 1.00 . A A . 81 VAL CA 1 1
1 1243 1 1 81 VAL CB C 0.531 5.462 -3.942 1.00 . A A . 81 VAL CB 1 1
1 1244 1 1 81 VAL CG1 C 0.422 4.833 -2.558 1.00 . A A . 81 VAL CG1 1 1
1 1245 1 1 81 VAL CG2 C 0.442 4.395 -4.961 1.00 . A A . 81 VAL CG2 1 1
1 1246 1 1 81 VAL H H 0.416 6.999 -6.107 1.00 . A A . 81 VAL H 1 1
1 1247 1 1 81 VAL HA H -1.467 6.172 -4.146 1.00 . A A . 81 VAL HA 1 1
1 1248 1 1 81 VAL HB H 1.520 5.888 -4.023 1.00 . A A . 81 VAL HB 1 1
1 1249 1 1 81 VAL HG11 H 0.641 5.577 -1.793 1.00 . A A . 81 VAL HG11 1 1
1 1250 1 1 81 VAL HG12 H 1.150 4.035 -2.533 1.00 . A A . 81 VAL HG12 1 1
1 1251 1 1 81 VAL HG13 H -0.551 4.379 -2.383 1.00 . A A . 81 VAL HG13 1 1
1 1252 1 1 81 VAL HG21 H 0.865 4.723 -5.897 1.00 . A A . 81 VAL HG21 1 1
1 1253 1 1 81 VAL HG22 H -0.605 4.147 -5.101 1.00 . A A . 81 VAL HG22 1 1
1 1254 1 1 81 VAL HG23 H 0.969 3.531 -4.588 1.00 . A A . 81 VAL HG23 1 1
1 1255 1 1 81 VAL N N -0.448 6.970 -5.651 1.00 . A A . 81 VAL N 1 1
1 1256 1 1 81 VAL O O 0.419 8.736 -3.363 1.00 . A A . 81 VAL O 1 1
1 1257 1 1 82 PRO C C 0.246 8.039 -0.372 1.00 . A A . 82 PRO C 1 1
1 1258 1 1 82 PRO CA C -1.135 8.243 -0.808 1.00 . A A . 82 PRO CA 1 1
1 1259 1 1 82 PRO CB C -2.123 7.548 0.144 1.00 . A A . 82 PRO CB 1 1
1 1260 1 1 82 PRO CD C -2.298 6.628 -2.001 1.00 . A A . 82 PRO CD 1 1
1 1261 1 1 82 PRO CG C -2.373 6.290 -0.528 1.00 . A A . 82 PRO CG 1 1
1 1262 1 1 82 PRO HA H -1.339 9.298 -0.918 1.00 . A A . 82 PRO HA 1 1
1 1263 1 1 82 PRO HB2 H -1.651 7.399 1.105 1.00 . A A . 82 PRO HB2 1 1
1 1264 1 1 82 PRO HB3 H -3.049 8.096 0.260 1.00 . A A . 82 PRO HB3 1 1
1 1265 1 1 82 PRO HD2 H -1.880 5.776 -2.487 1.00 . A A . 82 PRO HD2 1 1
1 1266 1 1 82 PRO HD3 H -3.150 7.080 -2.490 1.00 . A A . 82 PRO HD3 1 1
1 1267 1 1 82 PRO HG2 H -1.640 5.562 -0.204 1.00 . A A . 82 PRO HG2 1 1
1 1268 1 1 82 PRO HG3 H -3.328 5.875 -0.274 1.00 . A A . 82 PRO HG3 1 1
1 1269 1 1 82 PRO N N -1.231 7.557 -2.068 1.00 . A A . 82 PRO N 1 1
1 1270 1 1 82 PRO O O 0.895 7.166 -0.870 1.00 . A A . 82 PRO O 1 1
1 1271 1 1 83 PHE C C 3.054 8.433 0.123 1.00 . A A . 83 PHE C 1 1
1 1272 1 1 83 PHE CA C 1.881 9.208 0.762 1.00 . A A . 83 PHE CA 1 1
1 1273 1 1 83 PHE CB C 2.114 9.546 2.189 1.00 . A A . 83 PHE CB 1 1
1 1274 1 1 83 PHE CD1 C 0.014 8.964 3.454 1.00 . A A . 83 PHE CD1 1 1
1 1275 1 1 83 PHE CD2 C 0.366 11.248 2.912 1.00 . A A . 83 PHE CD2 1 1
1 1276 1 1 83 PHE CE1 C -1.195 9.261 4.023 1.00 . A A . 83 PHE CE1 1 1
1 1277 1 1 83 PHE CE2 C -0.856 11.556 3.502 1.00 . A A . 83 PHE CE2 1 1
1 1278 1 1 83 PHE CG C 0.816 9.947 2.887 1.00 . A A . 83 PHE CG 1 1
1 1279 1 1 83 PHE CZ C -1.636 10.544 4.053 1.00 . A A . 83 PHE CZ 1 1
1 1280 1 1 83 PHE H H -0.019 8.645 1.415 1.00 . A A . 83 PHE H 1 1
1 1281 1 1 83 PHE HA H 1.704 10.124 0.235 1.00 . A A . 83 PHE HA 1 1
1 1282 1 1 83 PHE HB2 H 2.596 8.719 2.692 1.00 . A A . 83 PHE HB2 1 1
1 1283 1 1 83 PHE HB3 H 2.764 10.386 2.090 1.00 . A A . 83 PHE HB3 1 1
1 1284 1 1 83 PHE HD1 H 0.365 7.944 3.422 1.00 . A A . 83 PHE HD1 1 1
1 1285 1 1 83 PHE HD2 H 0.974 12.031 2.483 1.00 . A A . 83 PHE HD2 1 1
1 1286 1 1 83 PHE HE1 H -1.796 8.474 4.455 1.00 . A A . 83 PHE HE1 1 1
1 1287 1 1 83 PHE HE2 H -1.204 12.578 3.523 1.00 . A A . 83 PHE HE2 1 1
1 1288 1 1 83 PHE HZ H -2.601 10.722 4.505 1.00 . A A . 83 PHE HZ 1 1
1 1289 1 1 83 PHE N N 0.598 8.613 0.658 1.00 . A A . 83 PHE N 1 1
1 1290 1 1 83 PHE O O 3.840 7.789 0.667 1.00 . A A . 83 PHE O 1 1
1 1291 1 1 84 CYS C C 3.400 10.014 -2.637 1.00 . A A . 84 CYS C 1 1
1 1292 1 1 84 CYS CA C 3.630 8.599 -2.286 1.00 . A A . 84 CYS CA 1 1
1 1293 1 1 84 CYS CB C 2.992 7.567 -3.199 1.00 . A A . 84 CYS CB 1 1
1 1294 1 1 84 CYS H H 2.201 9.299 -1.225 1.00 . A A . 84 CYS H 1 1
1 1295 1 1 84 CYS HA H 4.686 8.468 -2.096 1.00 . A A . 84 CYS HA 1 1
1 1296 1 1 84 CYS HB2 H 2.907 6.638 -2.653 1.00 . A A . 84 CYS HB2 1 1
1 1297 1 1 84 CYS HB3 H 2.005 7.908 -3.475 1.00 . A A . 84 CYS HB3 1 1
1 1298 1 1 84 CYS HG H 4.588 8.304 -5.083 1.00 . A A . 84 CYS HG 1 1
1 1299 1 1 84 CYS N N 2.995 8.748 -1.075 1.00 . A A . 84 CYS N 1 1
1 1300 1 1 84 CYS O O 3.678 10.776 -1.765 1.00 . A A . 84 CYS O 1 1
1 1301 1 1 84 CYS SG S 3.912 7.220 -4.725 1.00 . A A . 84 CYS SG 1 1
1 1302 1 1 85 LEU C C 2.652 13.092 -3.458 1.00 . A A . 85 LEU C 1 1
1 1303 1 1 85 LEU CA C 3.143 11.847 -4.400 1.00 . A A . 85 LEU CA 1 1
1 1304 1 1 85 LEU CB C 2.368 11.986 -5.750 1.00 . A A . 85 LEU CB 1 1
1 1305 1 1 85 LEU CD1 C 1.058 10.025 -6.532 1.00 . A A . 85 LEU CD1 1 1
1 1306 1 1 85 LEU CD2 C 0.208 11.353 -4.609 1.00 . A A . 85 LEU CD2 1 1
1 1307 1 1 85 LEU CG C 0.960 11.392 -5.925 1.00 . A A . 85 LEU CG 1 1
1 1308 1 1 85 LEU H H 2.693 9.630 -4.312 1.00 . A A . 85 LEU H 1 1
1 1309 1 1 85 LEU HA H 4.176 11.931 -4.669 1.00 . A A . 85 LEU HA 1 1
1 1310 1 1 85 LEU HB2 H 2.274 13.046 -5.935 1.00 . A A . 85 LEU HB2 1 1
1 1311 1 1 85 LEU HB3 H 3.005 11.595 -6.529 1.00 . A A . 85 LEU HB3 1 1
1 1312 1 1 85 LEU HD11 H 2.099 9.848 -6.765 1.00 . A A . 85 LEU HD11 1 1
1 1313 1 1 85 LEU HD12 H 0.495 10.049 -7.455 1.00 . A A . 85 LEU HD12 1 1
1 1314 1 1 85 LEU HD13 H 0.644 9.259 -5.895 1.00 . A A . 85 LEU HD13 1 1
1 1315 1 1 85 LEU HD21 H 0.922 10.912 -3.923 1.00 . A A . 85 LEU HD21 1 1
1 1316 1 1 85 LEU HD22 H -0.672 10.717 -4.630 1.00 . A A . 85 LEU HD22 1 1
1 1317 1 1 85 LEU HD23 H 0.007 12.361 -4.281 1.00 . A A . 85 LEU HD23 1 1
1 1318 1 1 85 LEU HG H 0.414 12.016 -6.618 1.00 . A A . 85 LEU HG 1 1
1 1319 1 1 85 LEU N N 3.111 10.387 -3.853 1.00 . A A . 85 LEU N 1 1
1 1320 1 1 85 LEU O O 2.418 14.192 -3.947 1.00 . A A . 85 LEU O 1 1
1 1321 1 1 86 ASN C C 3.517 13.843 -0.139 1.00 . A A . 86 ASN C 1 1
1 1322 1 1 86 ASN CA C 2.289 13.839 -1.112 1.00 . A A . 86 ASN CA 1 1
1 1323 1 1 86 ASN CB C 1.014 13.466 -0.335 1.00 . A A . 86 ASN CB 1 1
1 1324 1 1 86 ASN CG C 0.757 14.379 0.862 1.00 . A A . 86 ASN CG 1 1
1 1325 1 1 86 ASN H H 2.698 11.942 -1.911 1.00 . A A . 86 ASN H 1 1
1 1326 1 1 86 ASN HA H 2.182 14.816 -1.560 1.00 . A A . 86 ASN HA 1 1
1 1327 1 1 86 ASN HB2 H 0.162 13.521 -0.995 1.00 . A A . 86 ASN HB2 1 1
1 1328 1 1 86 ASN HB3 H 1.112 12.454 0.028 1.00 . A A . 86 ASN HB3 1 1
1 1329 1 1 86 ASN HD21 H -0.329 15.606 -0.242 1.00 . A A . 86 ASN HD21 1 1
1 1330 1 1 86 ASN HD22 H -0.122 16.040 1.411 1.00 . A A . 86 ASN HD22 1 1
1 1331 1 1 86 ASN N N 2.544 12.869 -2.170 1.00 . A A . 86 ASN N 1 1
1 1332 1 1 86 ASN ND2 N 0.029 15.435 0.655 1.00 . A A . 86 ASN ND2 1 1
1 1333 1 1 86 ASN O O 3.897 14.884 0.370 1.00 . A A . 86 ASN O 1 1
1 1334 1 1 86 ASN OD1 O 1.207 14.109 1.974 1.00 . A A . 86 ASN OD1 1 1
1 1335 1 1 87 ILE C C 6.502 12.961 -0.178 1.00 . A A . 87 ILE C 1 1
1 1336 1 1 87 ILE CA C 5.456 12.563 0.823 1.00 . A A . 87 ILE CA 1 1
1 1337 1 1 87 ILE CB C 5.803 11.086 1.447 1.00 . A A . 87 ILE CB 1 1
1 1338 1 1 87 ILE CD1 C 4.809 11.715 3.730 1.00 . A A . 87 ILE CD1 1 1
1 1339 1 1 87 ILE CG1 C 6.015 11.210 2.965 1.00 . A A . 87 ILE CG1 1 1
1 1340 1 1 87 ILE CG2 C 7.089 10.414 0.817 1.00 . A A . 87 ILE CG2 1 1
1 1341 1 1 87 ILE H H 3.775 11.816 -0.282 1.00 . A A . 87 ILE H 1 1
1 1342 1 1 87 ILE HA H 5.432 13.316 1.598 1.00 . A A . 87 ILE HA 1 1
1 1343 1 1 87 ILE HB H 4.992 10.389 1.278 1.00 . A A . 87 ILE HB 1 1
1 1344 1 1 87 ILE HD11 H 5.064 11.807 4.775 1.00 . A A . 87 ILE HD11 1 1
1 1345 1 1 87 ILE HD12 H 3.999 11.008 3.628 1.00 . A A . 87 ILE HD12 1 1
1 1346 1 1 87 ILE HD13 H 4.500 12.676 3.347 1.00 . A A . 87 ILE HD13 1 1
1 1347 1 1 87 ILE HG12 H 6.249 10.231 3.356 1.00 . A A . 87 ILE HG12 1 1
1 1348 1 1 87 ILE HG13 H 6.842 11.878 3.155 1.00 . A A . 87 ILE HG13 1 1
1 1349 1 1 87 ILE HG21 H 7.330 9.445 1.236 1.00 . A A . 87 ILE HG21 1 1
1 1350 1 1 87 ILE HG22 H 7.961 11.031 0.970 1.00 . A A . 87 ILE HG22 1 1
1 1351 1 1 87 ILE HG23 H 6.971 10.291 -0.250 1.00 . A A . 87 ILE HG23 1 1
1 1352 1 1 87 ILE N N 4.160 12.643 0.074 1.00 . A A . 87 ILE N 1 1
1 1353 1 1 87 ILE O O 7.542 13.549 0.132 1.00 . A A . 87 ILE O 1 1
1 1354 1 1 88 LYS C C 6.579 14.315 -3.009 1.00 . A A . 88 LYS C 1 1
1 1355 1 1 88 LYS CA C 6.976 12.982 -2.524 1.00 . A A . 88 LYS CA 1 1
1 1356 1 1 88 LYS CB C 6.719 12.003 -3.632 1.00 . A A . 88 LYS CB 1 1
1 1357 1 1 88 LYS CD C 8.129 10.141 -2.771 1.00 . A A . 88 LYS CD 1 1
1 1358 1 1 88 LYS CE C 9.074 9.993 -3.939 1.00 . A A . 88 LYS CE 1 1
1 1359 1 1 88 LYS CG C 6.741 10.590 -3.183 1.00 . A A . 88 LYS CG 1 1
1 1360 1 1 88 LYS H H 5.294 12.255 -1.561 1.00 . A A . 88 LYS H 1 1
1 1361 1 1 88 LYS HA H 8.022 12.944 -2.257 1.00 . A A . 88 LYS HA 1 1
1 1362 1 1 88 LYS HB2 H 5.760 12.252 -4.041 1.00 . A A . 88 LYS HB2 1 1
1 1363 1 1 88 LYS HB3 H 7.453 12.137 -4.411 1.00 . A A . 88 LYS HB3 1 1
1 1364 1 1 88 LYS HD2 H 8.549 10.871 -2.096 1.00 . A A . 88 LYS HD2 1 1
1 1365 1 1 88 LYS HD3 H 8.074 9.193 -2.259 1.00 . A A . 88 LYS HD3 1 1
1 1366 1 1 88 LYS HE2 H 9.783 9.245 -3.615 1.00 . A A . 88 LYS HE2 1 1
1 1367 1 1 88 LYS HE3 H 8.473 9.591 -4.743 1.00 . A A . 88 LYS HE3 1 1
1 1368 1 1 88 LYS HG2 H 6.101 10.557 -2.311 1.00 . A A . 88 LYS HG2 1 1
1 1369 1 1 88 LYS HG3 H 6.304 9.959 -3.945 1.00 . A A . 88 LYS HG3 1 1
1 1370 1 1 88 LYS HZ1 H 10.336 11.093 -5.204 1.00 . A A . 88 LYS HZ1 1 1
1 1371 1 1 88 LYS HZ2 H 10.419 11.572 -3.625 1.00 . A A . 88 LYS HZ2 1 1
1 1372 1 1 88 LYS HZ3 H 9.109 12.034 -4.564 1.00 . A A . 88 LYS HZ3 1 1
1 1373 1 1 88 LYS N N 6.164 12.680 -1.413 1.00 . A A . 88 LYS N 1 1
1 1374 1 1 88 LYS NZ N 9.753 11.246 -4.356 1.00 . A A . 88 LYS NZ 1 1
1 1375 1 1 88 LYS O O 5.860 14.432 -3.975 1.00 . A A . 88 LYS O 1 1
1 1376 1 1 89 GLN C C 8.042 17.267 -2.263 1.00 . A A . 89 GLN C 1 1
1 1377 1 1 89 GLN CA C 6.768 16.611 -2.648 1.00 . A A . 89 GLN CA 1 1
1 1378 1 1 89 GLN CB C 5.611 17.278 -1.910 1.00 . A A . 89 GLN CB 1 1
1 1379 1 1 89 GLN CD C 3.869 17.432 -3.800 1.00 . A A . 89 GLN CD 1 1
1 1380 1 1 89 GLN CG C 4.200 16.893 -2.409 1.00 . A A . 89 GLN CG 1 1
1 1381 1 1 89 GLN H H 7.283 15.070 -1.378 1.00 . A A . 89 GLN H 1 1
1 1382 1 1 89 GLN HA H 6.558 16.610 -3.709 1.00 . A A . 89 GLN HA 1 1
1 1383 1 1 89 GLN HB2 H 5.696 17.013 -0.865 1.00 . A A . 89 GLN HB2 1 1
1 1384 1 1 89 GLN HB3 H 5.787 18.337 -2.024 1.00 . A A . 89 GLN HB3 1 1
1 1385 1 1 89 GLN HE21 H 1.958 17.444 -3.340 1.00 . A A . 89 GLN HE21 1 1
1 1386 1 1 89 GLN HE22 H 2.337 17.950 -4.945 1.00 . A A . 89 GLN HE22 1 1
1 1387 1 1 89 GLN HG2 H 4.079 15.817 -2.448 1.00 . A A . 89 GLN HG2 1 1
1 1388 1 1 89 GLN HG3 H 3.478 17.298 -1.716 1.00 . A A . 89 GLN HG3 1 1
1 1389 1 1 89 GLN N N 6.911 15.274 -2.263 1.00 . A A . 89 GLN N 1 1
1 1390 1 1 89 GLN NE2 N 2.603 17.640 -4.055 1.00 . A A . 89 GLN NE2 1 1
1 1391 1 1 89 GLN O O 8.233 17.602 -1.097 1.00 . A A . 89 GLN O 1 1
1 1392 1 1 89 GLN OE1 O 4.745 17.645 -4.648 1.00 . A A . 89 GLN OE1 1 1
1 1393 1 1 90 LYS C C 10.547 18.946 -3.938 1.00 . A A . 90 LYS C 1 1
1 1394 1 1 90 LYS CA C 10.216 17.942 -2.857 1.00 . A A . 90 LYS CA 1 1
1 1395 1 1 90 LYS CB C 11.311 16.855 -2.801 1.00 . A A . 90 LYS CB 1 1
1 1396 1 1 90 LYS CD C 11.801 15.861 -0.526 1.00 . A A . 90 LYS CD 1 1
1 1397 1 1 90 LYS CE C 11.242 16.981 0.292 1.00 . A A . 90 LYS CE 1 1
1 1398 1 1 90 LYS CG C 11.084 15.674 -1.847 1.00 . A A . 90 LYS CG 1 1
1 1399 1 1 90 LYS H H 8.831 17.064 -4.099 1.00 . A A . 90 LYS H 1 1
1 1400 1 1 90 LYS HA H 10.095 18.396 -1.887 1.00 . A A . 90 LYS HA 1 1
1 1401 1 1 90 LYS HB2 H 11.471 16.458 -3.785 1.00 . A A . 90 LYS HB2 1 1
1 1402 1 1 90 LYS HB3 H 12.218 17.352 -2.492 1.00 . A A . 90 LYS HB3 1 1
1 1403 1 1 90 LYS HD2 H 11.736 14.951 0.050 1.00 . A A . 90 LYS HD2 1 1
1 1404 1 1 90 LYS HD3 H 12.834 16.081 -0.749 1.00 . A A . 90 LYS HD3 1 1
1 1405 1 1 90 LYS HE2 H 11.909 17.188 1.114 1.00 . A A . 90 LYS HE2 1 1
1 1406 1 1 90 LYS HE3 H 11.206 17.816 -0.390 1.00 . A A . 90 LYS HE3 1 1
1 1407 1 1 90 LYS HG2 H 10.025 15.582 -1.654 1.00 . A A . 90 LYS HG2 1 1
1 1408 1 1 90 LYS HG3 H 11.440 14.769 -2.318 1.00 . A A . 90 LYS HG3 1 1
1 1409 1 1 90 LYS HZ1 H 9.635 17.400 1.506 1.00 . A A . 90 LYS HZ1 1 1
1 1410 1 1 90 LYS HZ2 H 9.809 15.751 1.234 1.00 . A A . 90 LYS HZ2 1 1
1 1411 1 1 90 LYS HZ3 H 9.180 16.776 0.033 1.00 . A A . 90 LYS HZ3 1 1
1 1412 1 1 90 LYS N N 8.958 17.370 -3.173 1.00 . A A . 90 LYS N 1 1
1 1413 1 1 90 LYS NZ N 9.890 16.689 0.793 1.00 . A A . 90 LYS NZ 1 1
1 1414 1 1 90 LYS O O 11.400 18.654 -4.797 1.00 . A A . 90 LYS O 1 1
1 1415 1 1 90 LYS OXT O 9.881 19.992 -3.995 1.00 . A A . 90 LYS OXT 1 1
1 1416 2 2 1 LEU C C 8.546 1.517 -10.633 1.00 . B B . 1 LEU C 1 1
1 1417 2 2 1 LEU CA C 8.014 2.427 -11.722 1.00 . B B . 1 LEU CA 1 1
1 1418 2 2 1 LEU CB C 6.632 2.946 -11.299 1.00 . B B . 1 LEU CB 1 1
1 1419 2 2 1 LEU CD1 C 4.578 4.298 -11.670 1.00 . B B . 1 LEU CD1 1 1
1 1420 2 2 1 LEU CD2 C 6.797 5.234 -12.328 1.00 . B B . 1 LEU CD2 1 1
1 1421 2 2 1 LEU CG C 5.955 3.966 -12.213 1.00 . B B . 1 LEU CG 1 1
1 1422 2 2 1 LEU H1 H 8.876 1.352 -13.240 1.00 . B B . 1 LEU H1 1 1
1 1423 2 2 1 LEU H2 H 7.537 2.234 -13.749 1.00 . B B . 1 LEU H2 1 1
1 1424 2 2 1 LEU H3 H 7.354 0.825 -12.806 1.00 . B B . 1 LEU H3 1 1
1 1425 2 2 1 LEU HA H 8.682 3.260 -11.876 1.00 . B B . 1 LEU HA 1 1
1 1426 2 2 1 LEU HB2 H 5.972 2.096 -11.210 1.00 . B B . 1 LEU HB2 1 1
1 1427 2 2 1 LEU HB3 H 6.733 3.389 -10.320 1.00 . B B . 1 LEU HB3 1 1
1 1428 2 2 1 LEU HD11 H 4.673 4.696 -10.670 1.00 . B B . 1 LEU HD11 1 1
1 1429 2 2 1 LEU HD12 H 3.972 3.404 -11.648 1.00 . B B . 1 LEU HD12 1 1
1 1430 2 2 1 LEU HD13 H 4.110 5.033 -12.306 1.00 . B B . 1 LEU HD13 1 1
1 1431 2 2 1 LEU HD21 H 6.292 5.944 -12.967 1.00 . B B . 1 LEU HD21 1 1
1 1432 2 2 1 LEU HD22 H 7.758 4.992 -12.756 1.00 . B B . 1 LEU HD22 1 1
1 1433 2 2 1 LEU HD23 H 6.939 5.666 -11.349 1.00 . B B . 1 LEU HD23 1 1
1 1434 2 2 1 LEU HG H 5.831 3.543 -13.199 1.00 . B B . 1 LEU HG 1 1
1 1435 2 2 1 LEU N N 7.928 1.677 -12.966 1.00 . B B . 1 LEU N 1 1
1 1436 2 2 1 LEU O O 8.235 0.323 -10.630 1.00 . B B . 1 LEU O 1 1
1 1437 2 2 2 PRO C C 8.785 1.090 -7.516 1.00 . B B . 2 PRO C 1 1
1 1438 2 2 2 PRO CA C 9.862 1.244 -8.595 1.00 . B B . 2 PRO CA 1 1
1 1439 2 2 2 PRO CB C 11.065 2.040 -8.049 1.00 . B B . 2 PRO CB 1 1
1 1440 2 2 2 PRO CD C 9.938 3.382 -9.687 1.00 . B B . 2 PRO CD 1 1
1 1441 2 2 2 PRO CG C 11.252 3.185 -8.992 1.00 . B B . 2 PRO CG 1 1
1 1442 2 2 2 PRO HA H 10.184 0.265 -8.919 1.00 . B B . 2 PRO HA 1 1
1 1443 2 2 2 PRO HB2 H 10.843 2.387 -7.050 1.00 . B B . 2 PRO HB2 1 1
1 1444 2 2 2 PRO HB3 H 11.953 1.427 -8.046 1.00 . B B . 2 PRO HB3 1 1
1 1445 2 2 2 PRO HD2 H 9.306 4.059 -9.131 1.00 . B B . 2 PRO HD2 1 1
1 1446 2 2 2 PRO HD3 H 10.110 3.750 -10.686 1.00 . B B . 2 PRO HD3 1 1
1 1447 2 2 2 PRO HG2 H 11.527 4.070 -8.438 1.00 . B B . 2 PRO HG2 1 1
1 1448 2 2 2 PRO HG3 H 12.011 2.946 -9.722 1.00 . B B . 2 PRO HG3 1 1
1 1449 2 2 2 PRO N N 9.379 2.028 -9.708 1.00 . B B . 2 PRO N 1 1
1 1450 2 2 2 PRO O O 8.603 1.956 -6.648 1.00 . B B . 2 PRO O 1 1
1 1451 2 2 3 SER C C 7.560 -1.203 -5.626 1.00 . B B . 3 SER C 1 1
1 1452 2 2 3 SER CA C 7.023 -0.215 -6.633 1.00 . B B . 3 SER CA 1 1
1 1453 2 2 3 SER CB C 5.736 -0.700 -7.280 1.00 . B B . 3 SER CB 1 1
1 1454 2 2 3 SER H H 8.090 -0.515 -8.413 1.00 . B B . 3 SER H 1 1
1 1455 2 2 3 SER HA H 6.826 0.714 -6.120 1.00 . B B . 3 SER HA 1 1
1 1456 2 2 3 SER HB2 H 5.912 -1.630 -7.796 1.00 . B B . 3 SER HB2 1 1
1 1457 2 2 3 SER HB3 H 4.985 -0.844 -6.518 1.00 . B B . 3 SER HB3 1 1
1 1458 2 2 3 SER HG H 5.017 -0.202 -9.005 1.00 . B B . 3 SER HG 1 1
1 1459 2 2 3 SER N N 8.012 0.059 -7.620 1.00 . B B . 3 SER N 1 1
1 1460 2 2 3 SER O O 7.283 -1.105 -4.433 1.00 . B B . 3 SER O 1 1
1 1461 2 2 3 SER OG O 5.268 0.270 -8.201 1.00 . B B . 3 SER OG 1 1
1 1462 2 2 4 GLN C C 10.281 -2.621 -4.649 1.00 . B B . 4 GLN C 1 1
1 1463 2 2 4 GLN CA C 8.976 -3.089 -5.245 1.00 . B B . 4 GLN CA 1 1
1 1464 2 2 4 GLN CB C 9.179 -4.357 -6.065 1.00 . B B . 4 GLN CB 1 1
1 1465 2 2 4 GLN CD C 10.022 -5.400 -8.179 1.00 . B B . 4 GLN CD 1 1
1 1466 2 2 4 GLN CG C 10.163 -4.250 -7.211 1.00 . B B . 4 GLN CG 1 1
1 1467 2 2 4 GLN H H 8.695 -2.025 -7.021 1.00 . B B . 4 GLN H 1 1
1 1468 2 2 4 GLN HA H 8.280 -3.301 -4.447 1.00 . B B . 4 GLN HA 1 1
1 1469 2 2 4 GLN HB2 H 9.529 -5.139 -5.407 1.00 . B B . 4 GLN HB2 1 1
1 1470 2 2 4 GLN HB3 H 8.224 -4.654 -6.473 1.00 . B B . 4 GLN HB3 1 1
1 1471 2 2 4 GLN HE21 H 11.930 -5.310 -8.632 1.00 . B B . 4 GLN HE21 1 1
1 1472 2 2 4 GLN HE22 H 10.996 -6.521 -9.442 1.00 . B B . 4 GLN HE22 1 1
1 1473 2 2 4 GLN HG2 H 9.996 -3.319 -7.728 1.00 . B B . 4 GLN HG2 1 1
1 1474 2 2 4 GLN HG3 H 11.165 -4.257 -6.808 1.00 . B B . 4 GLN HG3 1 1
1 1475 2 2 4 GLN N N 8.411 -2.066 -6.082 1.00 . B B . 4 GLN N 1 1
1 1476 2 2 4 GLN NE2 N 11.086 -5.776 -8.808 1.00 . B B . 4 GLN NE2 1 1
1 1477 2 2 4 GLN O O 11.015 -1.861 -5.293 1.00 . B B . 4 GLN O 1 1
1 1478 2 2 4 GLN OE1 O 8.934 -5.945 -8.355 1.00 . B B . 4 GLN OE1 1 1
1 1479 2 2 5 ALA C C 11.915 -3.505 -1.515 1.00 . B B . 5 ALA C 1 1
1 1480 2 2 5 ALA CA C 11.814 -2.722 -2.765 1.00 . B B . 5 ALA CA 1 1
1 1481 2 2 5 ALA CB C 12.036 -1.262 -2.457 1.00 . B B . 5 ALA CB 1 1
1 1482 2 2 5 ALA H H 9.843 -3.440 -2.845 1.00 . B B . 5 ALA H 1 1
1 1483 2 2 5 ALA HA H 12.579 -3.056 -3.450 1.00 . B B . 5 ALA HA 1 1
1 1484 2 2 5 ALA HB1 H 13.025 -1.121 -2.047 1.00 . B B . 5 ALA HB1 1 1
1 1485 2 2 5 ALA HB2 H 11.297 -0.939 -1.739 1.00 . B B . 5 ALA HB2 1 1
1 1486 2 2 5 ALA HB3 H 11.930 -0.684 -3.363 1.00 . B B . 5 ALA HB3 1 1
1 1487 2 2 5 ALA N N 10.525 -2.983 -3.398 1.00 . B B . 5 ALA N 1 1
1 1488 2 2 5 ALA O O 10.914 -4.027 -1.047 1.00 . B B . 5 ALA O 1 1
1 1489 2 2 6 MET C C 12.562 -3.808 1.414 1.00 . B B . 6 MET C 1 1
1 1490 2 2 6 MET CA C 13.419 -4.295 0.245 1.00 . B B . 6 MET CA 1 1
1 1491 2 2 6 MET CB C 14.927 -4.199 0.594 1.00 . B B . 6 MET CB 1 1
1 1492 2 2 6 MET CE C 16.276 -0.276 -0.062 1.00 . B B . 6 MET CE 1 1
1 1493 2 2 6 MET CG C 15.482 -2.783 0.813 1.00 . B B . 6 MET CG 1 1
1 1494 2 2 6 MET H H 13.855 -3.120 -1.439 1.00 . B B . 6 MET H 1 1
1 1495 2 2 6 MET HA H 13.179 -5.334 0.069 1.00 . B B . 6 MET HA 1 1
1 1496 2 2 6 MET HB2 H 15.103 -4.753 1.503 1.00 . B B . 6 MET HB2 1 1
1 1497 2 2 6 MET HB3 H 15.491 -4.661 -0.203 1.00 . B B . 6 MET HB3 1 1
1 1498 2 2 6 MET HE1 H 16.354 0.450 -0.858 1.00 . B B . 6 MET HE1 1 1
1 1499 2 2 6 MET HE2 H 17.263 -0.512 0.307 1.00 . B B . 6 MET HE2 1 1
1 1500 2 2 6 MET HE3 H 15.681 0.131 0.741 1.00 . B B . 6 MET HE3 1 1
1 1501 2 2 6 MET HG2 H 14.862 -2.287 1.544 1.00 . B B . 6 MET HG2 1 1
1 1502 2 2 6 MET HG3 H 16.489 -2.855 1.196 1.00 . B B . 6 MET HG3 1 1
1 1503 2 2 6 MET N N 13.115 -3.580 -0.983 1.00 . B B . 6 MET N 1 1
1 1504 2 2 6 MET O O 12.273 -2.605 1.544 1.00 . B B . 6 MET O 1 1
1 1505 2 2 6 MET SD S 15.498 -1.768 -0.684 1.00 . B B . 6 MET SD 1 1
1 1506 2 2 7 ASP C C 12.028 -3.762 4.577 1.00 . B B . 7 ASP C 1 1
1 1507 2 2 7 ASP CA C 11.331 -4.516 3.449 1.00 . B B . 7 ASP CA 1 1
1 1508 2 2 7 ASP CB C 10.769 -5.851 3.947 1.00 . B B . 7 ASP CB 1 1
1 1509 2 2 7 ASP CG C 11.832 -6.821 4.429 1.00 . B B . 7 ASP CG 1 1
1 1510 2 2 7 ASP H H 12.587 -5.644 2.197 1.00 . B B . 7 ASP H 1 1
1 1511 2 2 7 ASP HA H 10.509 -3.906 3.106 1.00 . B B . 7 ASP HA 1 1
1 1512 2 2 7 ASP HB2 H 10.071 -5.672 4.750 1.00 . B B . 7 ASP HB2 1 1
1 1513 2 2 7 ASP HB3 H 10.249 -6.296 3.110 1.00 . B B . 7 ASP HB3 1 1
1 1514 2 2 7 ASP N N 12.222 -4.736 2.291 1.00 . B B . 7 ASP N 1 1
1 1515 2 2 7 ASP O O 11.538 -3.682 5.692 1.00 . B B . 7 ASP O 1 1
1 1516 2 2 7 ASP OD1 O 12.491 -7.435 3.579 1.00 . B B . 7 ASP OD1 1 1
1 1517 2 2 7 ASP OD2 O 12.027 -6.973 5.660 1.00 . B B . 7 ASP OD2 1 1
1 1518 2 2 8 ASP C C 13.322 -1.014 5.261 1.00 . B B . 8 ASP C 1 1
1 1519 2 2 8 ASP CA C 13.939 -2.384 5.162 1.00 . B B . 8 ASP CA 1 1
1 1520 2 2 8 ASP CB C 15.389 -2.280 4.684 1.00 . B B . 8 ASP CB 1 1
1 1521 2 2 8 ASP CG C 16.226 -1.359 5.529 1.00 . B B . 8 ASP CG 1 1
1 1522 2 2 8 ASP H H 13.448 -3.355 3.331 1.00 . B B . 8 ASP H 1 1
1 1523 2 2 8 ASP HA H 13.907 -2.858 6.125 1.00 . B B . 8 ASP HA 1 1
1 1524 2 2 8 ASP HB2 H 15.846 -3.257 4.718 1.00 . B B . 8 ASP HB2 1 1
1 1525 2 2 8 ASP HB3 H 15.402 -1.918 3.666 1.00 . B B . 8 ASP HB3 1 1
1 1526 2 2 8 ASP N N 13.156 -3.198 4.249 1.00 . B B . 8 ASP N 1 1
1 1527 2 2 8 ASP O O 13.371 -0.349 6.299 1.00 . B B . 8 ASP O 1 1
1 1528 2 2 8 ASP OD1 O 16.598 -1.744 6.661 1.00 . B B . 8 ASP OD1 1 1
1 1529 2 2 8 ASP OD2 O 16.520 -0.249 5.087 1.00 . B B . 8 ASP OD2 1 1
1 1530 2 2 9 LEU C C 10.797 0.602 4.810 1.00 . B B . 9 LEU C 1 1
1 1531 2 2 9 LEU CA C 12.029 0.619 4.008 1.00 . B B . 9 LEU CA 1 1
1 1532 2 2 9 LEU CB C 11.693 0.810 2.516 1.00 . B B . 9 LEU CB 1 1
1 1533 2 2 9 LEU CD1 C 12.556 1.256 0.216 1.00 . B B . 9 LEU CD1 1 1
1 1534 2 2 9 LEU CD2 C 13.917 1.809 2.209 1.00 . B B . 9 LEU CD2 1 1
1 1535 2 2 9 LEU CG C 12.916 0.865 1.619 1.00 . B B . 9 LEU CG 1 1
1 1536 2 2 9 LEU H H 12.787 -1.290 3.443 1.00 . B B . 9 LEU H 1 1
1 1537 2 2 9 LEU HA H 12.561 1.501 4.312 1.00 . B B . 9 LEU HA 1 1
1 1538 2 2 9 LEU HB2 H 11.063 -0.005 2.193 1.00 . B B . 9 LEU HB2 1 1
1 1539 2 2 9 LEU HB3 H 11.151 1.736 2.400 1.00 . B B . 9 LEU HB3 1 1
1 1540 2 2 9 LEU HD11 H 13.445 1.268 -0.397 1.00 . B B . 9 LEU HD11 1 1
1 1541 2 2 9 LEU HD12 H 12.110 2.240 0.221 1.00 . B B . 9 LEU HD12 1 1
1 1542 2 2 9 LEU HD13 H 11.851 0.545 -0.188 1.00 . B B . 9 LEU HD13 1 1
1 1543 2 2 9 LEU HD21 H 14.785 1.900 1.574 1.00 . B B . 9 LEU HD21 1 1
1 1544 2 2 9 LEU HD22 H 14.172 1.370 3.162 1.00 . B B . 9 LEU HD22 1 1
1 1545 2 2 9 LEU HD23 H 13.435 2.760 2.373 1.00 . B B . 9 LEU HD23 1 1
1 1546 2 2 9 LEU HG H 13.370 -0.115 1.585 1.00 . B B . 9 LEU HG 1 1
1 1547 2 2 9 LEU N N 12.734 -0.633 4.166 1.00 . B B . 9 LEU N 1 1
1 1548 2 2 9 LEU O O 10.673 1.247 5.843 1.00 . B B . 9 LEU O 1 1
1 1549 2 2 10 MET C C 8.557 -0.980 6.262 1.00 . B B . 10 MET C 1 1
1 1550 2 2 10 MET CA C 8.616 -0.376 4.866 1.00 . B B . 10 MET CA 1 1
1 1551 2 2 10 MET CB C 7.884 -1.225 3.868 1.00 . B B . 10 MET CB 1 1
1 1552 2 2 10 MET CE C 9.111 -2.196 0.963 1.00 . B B . 10 MET CE 1 1
1 1553 2 2 10 MET CG C 7.604 -0.517 2.556 1.00 . B B . 10 MET CG 1 1
1 1554 2 2 10 MET H H 10.346 -0.754 3.654 1.00 . B B . 10 MET H 1 1
1 1555 2 2 10 MET HA H 8.152 0.596 4.872 1.00 . B B . 10 MET HA 1 1
1 1556 2 2 10 MET HB2 H 8.535 -2.059 3.650 1.00 . B B . 10 MET HB2 1 1
1 1557 2 2 10 MET HB3 H 6.953 -1.561 4.295 1.00 . B B . 10 MET HB3 1 1
1 1558 2 2 10 MET HE1 H 9.156 -2.910 0.154 1.00 . B B . 10 MET HE1 1 1
1 1559 2 2 10 MET HE2 H 9.460 -2.656 1.874 1.00 . B B . 10 MET HE2 1 1
1 1560 2 2 10 MET HE3 H 9.744 -1.354 0.725 1.00 . B B . 10 MET HE3 1 1
1 1561 2 2 10 MET HG2 H 6.691 0.051 2.650 1.00 . B B . 10 MET HG2 1 1
1 1562 2 2 10 MET HG3 H 8.423 0.158 2.354 1.00 . B B . 10 MET HG3 1 1
1 1563 2 2 10 MET N N 9.963 -0.212 4.373 1.00 . B B . 10 MET N 1 1
1 1564 2 2 10 MET O O 9.350 -1.863 6.588 1.00 . B B . 10 MET O 1 1
1 1565 2 2 10 MET SD S 7.432 -1.632 1.169 1.00 . B B . 10 MET SD 1 1
1 1566 2 2 11 LEU C C 6.564 -2.354 8.264 1.00 . B B . 11 LEU C 1 1
1 1567 2 2 11 LEU CA C 7.469 -1.119 8.438 1.00 . B B . 11 LEU CA 1 1
1 1568 2 2 11 LEU CB C 7.027 -0.115 9.591 1.00 . B B . 11 LEU CB 1 1
1 1569 2 2 11 LEU CD1 C 4.626 -0.471 10.319 1.00 . B B . 11 LEU CD1 1 1
1 1570 2 2 11 LEU CD2 C 5.574 1.818 10.377 1.00 . B B . 11 LEU CD2 1 1
1 1571 2 2 11 LEU CG C 5.582 0.471 9.669 1.00 . B B . 11 LEU CG 1 1
1 1572 2 2 11 LEU H H 7.121 0.328 6.869 1.00 . B B . 11 LEU H 1 1
1 1573 2 2 11 LEU HA H 8.452 -1.518 8.652 1.00 . B B . 11 LEU HA 1 1
1 1574 2 2 11 LEU HB2 H 7.194 -0.620 10.530 1.00 . B B . 11 LEU HB2 1 1
1 1575 2 2 11 LEU HB3 H 7.717 0.717 9.557 1.00 . B B . 11 LEU HB3 1 1
1 1576 2 2 11 LEU HD11 H 3.654 -0.006 10.373 1.00 . B B . 11 LEU HD11 1 1
1 1577 2 2 11 LEU HD12 H 4.982 -0.727 11.305 1.00 . B B . 11 LEU HD12 1 1
1 1578 2 2 11 LEU HD13 H 4.573 -1.350 9.695 1.00 . B B . 11 LEU HD13 1 1
1 1579 2 2 11 LEU HD21 H 4.566 2.203 10.404 1.00 . B B . 11 LEU HD21 1 1
1 1580 2 2 11 LEU HD22 H 6.213 2.513 9.855 1.00 . B B . 11 LEU HD22 1 1
1 1581 2 2 11 LEU HD23 H 5.932 1.693 11.388 1.00 . B B . 11 LEU HD23 1 1
1 1582 2 2 11 LEU HG H 5.113 0.592 8.710 1.00 . B B . 11 LEU HG 1 1
1 1583 2 2 11 LEU N N 7.643 -0.471 7.124 1.00 . B B . 11 LEU N 1 1
1 1584 2 2 11 LEU O O 6.350 -2.764 7.119 1.00 . B B . 11 LEU O 1 1
1 1585 2 2 12 SER C C 4.213 -4.136 8.229 1.00 . B B . 12 SER C 1 1
1 1586 2 2 12 SER CA C 5.254 -4.162 9.361 1.00 . B B . 12 SER CA 1 1
1 1587 2 2 12 SER CB C 4.524 -4.260 10.663 1.00 . B B . 12 SER CB 1 1
1 1588 2 2 12 SER H H 6.261 -2.585 10.261 1.00 . B B . 12 SER H 1 1
1 1589 2 2 12 SER HA H 5.902 -5.020 9.268 1.00 . B B . 12 SER HA 1 1
1 1590 2 2 12 SER HB2 H 3.514 -3.911 10.497 1.00 . B B . 12 SER HB2 1 1
1 1591 2 2 12 SER HB3 H 4.459 -5.309 10.916 1.00 . B B . 12 SER HB3 1 1
1 1592 2 2 12 SER HG H 5.549 -4.271 12.313 1.00 . B B . 12 SER HG 1 1
1 1593 2 2 12 SER N N 6.083 -2.952 9.370 1.00 . B B . 12 SER N 1 1
1 1594 2 2 12 SER O O 3.263 -3.347 8.245 1.00 . B B . 12 SER O 1 1
1 1595 2 2 12 SER OG O 5.275 -3.581 11.694 1.00 . B B . 12 SER OG 1 1
1 1596 2 2 13 PRO C C 2.157 -5.617 6.354 1.00 . B B . 13 PRO C 1 1
1 1597 2 2 13 PRO CA C 3.541 -5.093 6.050 1.00 . B B . 13 PRO CA 1 1
1 1598 2 2 13 PRO CB C 4.246 -6.160 5.246 1.00 . B B . 13 PRO CB 1 1
1 1599 2 2 13 PRO CD C 5.521 -5.949 7.168 1.00 . B B . 13 PRO CD 1 1
1 1600 2 2 13 PRO CG C 5.627 -6.178 5.724 1.00 . B B . 13 PRO CG 1 1
1 1601 2 2 13 PRO HA H 3.499 -4.184 5.474 1.00 . B B . 13 PRO HA 1 1
1 1602 2 2 13 PRO HB2 H 3.750 -7.089 5.487 1.00 . B B . 13 PRO HB2 1 1
1 1603 2 2 13 PRO HB3 H 4.194 -5.969 4.190 1.00 . B B . 13 PRO HB3 1 1
1 1604 2 2 13 PRO HD2 H 5.296 -6.873 7.680 1.00 . B B . 13 PRO HD2 1 1
1 1605 2 2 13 PRO HD3 H 6.440 -5.507 7.521 1.00 . B B . 13 PRO HD3 1 1
1 1606 2 2 13 PRO HG2 H 6.080 -7.134 5.508 1.00 . B B . 13 PRO HG2 1 1
1 1607 2 2 13 PRO HG3 H 6.192 -5.376 5.272 1.00 . B B . 13 PRO HG3 1 1
1 1608 2 2 13 PRO N N 4.402 -4.994 7.245 1.00 . B B . 13 PRO N 1 1
1 1609 2 2 13 PRO O O 1.214 -5.409 5.575 1.00 . B B . 13 PRO O 1 1
1 1610 2 2 14 ASP C C -0.445 -6.688 7.579 1.00 . B B . 14 ASP C 1 1
1 1611 2 2 14 ASP CA C 0.972 -7.070 8.009 1.00 . B B . 14 ASP CA 1 1
1 1612 2 2 14 ASP CB C 1.046 -7.177 9.542 1.00 . B B . 14 ASP CB 1 1
1 1613 2 2 14 ASP CG C -0.045 -8.036 10.151 1.00 . B B . 14 ASP CG 1 1
1 1614 2 2 14 ASP H H 2.792 -5.897 8.127 1.00 . B B . 14 ASP H 1 1
1 1615 2 2 14 ASP HA H 1.186 -8.053 7.618 1.00 . B B . 14 ASP HA 1 1
1 1616 2 2 14 ASP HB2 H 1.999 -7.603 9.818 1.00 . B B . 14 ASP HB2 1 1
1 1617 2 2 14 ASP HB3 H 0.975 -6.185 9.962 1.00 . B B . 14 ASP HB3 1 1
1 1618 2 2 14 ASP N N 2.054 -6.165 7.538 1.00 . B B . 14 ASP N 1 1
1 1619 2 2 14 ASP O O -1.268 -7.557 7.270 1.00 . B B . 14 ASP O 1 1
1 1620 2 2 14 ASP OD1 O 0.058 -9.280 10.104 1.00 . B B . 14 ASP OD1 1 1
1 1621 2 2 14 ASP OD2 O -1.002 -7.480 10.742 1.00 . B B . 14 ASP OD2 1 1
1 1622 2 2 15 ASP C C -2.470 -5.077 5.747 1.00 . B B . 15 ASP C 1 1
1 1623 2 2 15 ASP CA C -2.084 -5.005 7.192 1.00 . B B . 15 ASP CA 1 1
1 1624 2 2 15 ASP CB C -2.577 -3.722 7.874 1.00 . B B . 15 ASP CB 1 1
1 1625 2 2 15 ASP CG C -3.457 -4.013 9.076 1.00 . B B . 15 ASP CG 1 1
1 1626 2 2 15 ASP H H -0.016 -4.796 7.743 1.00 . B B . 15 ASP H 1 1
1 1627 2 2 15 ASP HA H -2.693 -5.806 7.561 1.00 . B B . 15 ASP HA 1 1
1 1628 2 2 15 ASP HB2 H -1.726 -3.148 8.207 1.00 . B B . 15 ASP HB2 1 1
1 1629 2 2 15 ASP HB3 H -3.145 -3.141 7.163 1.00 . B B . 15 ASP HB3 1 1
1 1630 2 2 15 ASP N N -0.739 -5.428 7.551 1.00 . B B . 15 ASP N 1 1
1 1631 2 2 15 ASP O O -3.302 -5.876 5.392 1.00 . B B . 15 ASP O 1 1
1 1632 2 2 15 ASP OD1 O -2.912 -4.292 10.174 1.00 . B B . 15 ASP OD1 1 1
1 1633 2 2 15 ASP OD2 O -4.715 -3.999 8.935 1.00 . B B . 15 ASP OD2 1 1
1 1634 2 2 16 ILE C C -2.205 -5.168 2.667 1.00 . B B . 16 ILE C 1 1
1 1635 2 2 16 ILE CA C -2.249 -4.024 3.595 1.00 . B B . 16 ILE CA 1 1
1 1636 2 2 16 ILE CB C -1.542 -2.777 3.091 1.00 . B B . 16 ILE CB 1 1
1 1637 2 2 16 ILE CD1 C -0.256 -1.964 5.098 1.00 . B B . 16 ILE CD1 1 1
1 1638 2 2 16 ILE CG1 C -0.156 -2.601 3.753 1.00 . B B . 16 ILE CG1 1 1
1 1639 2 2 16 ILE CG2 C -2.422 -1.599 3.404 1.00 . B B . 16 ILE CG2 1 1
1 1640 2 2 16 ILE H H -0.855 -4.062 5.024 1.00 . B B . 16 ILE H 1 1
1 1641 2 2 16 ILE HA H -3.292 -3.773 3.709 1.00 . B B . 16 ILE HA 1 1
1 1642 2 2 16 ILE HB H -1.418 -2.782 2.030 1.00 . B B . 16 ILE HB 1 1
1 1643 2 2 16 ILE HD11 H 0.693 -1.856 5.595 1.00 . B B . 16 ILE HD11 1 1
1 1644 2 2 16 ILE HD12 H -0.997 -2.494 5.680 1.00 . B B . 16 ILE HD12 1 1
1 1645 2 2 16 ILE HD13 H -0.686 -1.000 4.874 1.00 . B B . 16 ILE HD13 1 1
1 1646 2 2 16 ILE HG12 H 0.354 -3.548 3.842 1.00 . B B . 16 ILE HG12 1 1
1 1647 2 2 16 ILE HG13 H 0.446 -1.952 3.135 1.00 . B B . 16 ILE HG13 1 1
1 1648 2 2 16 ILE HG21 H -1.965 -0.686 3.057 1.00 . B B . 16 ILE HG21 1 1
1 1649 2 2 16 ILE HG22 H -2.538 -1.592 4.477 1.00 . B B . 16 ILE HG22 1 1
1 1650 2 2 16 ILE HG23 H -3.383 -1.757 2.938 1.00 . B B . 16 ILE HG23 1 1
1 1651 2 2 16 ILE N N -1.787 -4.360 4.902 1.00 . B B . 16 ILE N 1 1
1 1652 2 2 16 ILE O O -2.884 -5.227 1.707 1.00 . B B . 16 ILE O 1 1
1 1653 2 2 17 GLU C C -2.587 -8.125 2.526 1.00 . B B . 17 GLU C 1 1
1 1654 2 2 17 GLU CA C -1.260 -7.376 2.423 1.00 . B B . 17 GLU CA 1 1
1 1655 2 2 17 GLU CB C -0.258 -8.178 3.190 1.00 . B B . 17 GLU CB 1 1
1 1656 2 2 17 GLU CD C 1.952 -8.352 4.206 1.00 . B B . 17 GLU CD 1 1
1 1657 2 2 17 GLU CG C 1.050 -7.507 3.390 1.00 . B B . 17 GLU CG 1 1
1 1658 2 2 17 GLU H H -0.848 -5.579 3.687 1.00 . B B . 17 GLU H 1 1
1 1659 2 2 17 GLU HA H -0.972 -7.328 1.387 1.00 . B B . 17 GLU HA 1 1
1 1660 2 2 17 GLU HB2 H -0.668 -8.399 4.164 1.00 . B B . 17 GLU HB2 1 1
1 1661 2 2 17 GLU HB3 H -0.087 -9.107 2.668 1.00 . B B . 17 GLU HB3 1 1
1 1662 2 2 17 GLU HG2 H 1.510 -7.332 2.429 1.00 . B B . 17 GLU HG2 1 1
1 1663 2 2 17 GLU HG3 H 0.896 -6.567 3.900 1.00 . B B . 17 GLU HG3 1 1
1 1664 2 2 17 GLU N N -1.388 -6.022 3.006 1.00 . B B . 17 GLU N 1 1
1 1665 2 2 17 GLU O O -2.988 -8.840 1.637 1.00 . B B . 17 GLU O 1 1
1 1666 2 2 17 GLU OE1 O 1.525 -8.880 5.245 1.00 . B B . 17 GLU OE1 1 1
1 1667 2 2 17 GLU OE2 O 3.067 -8.577 3.790 1.00 . B B . 17 GLU OE2 1 1
1 1668 2 2 18 GLN C C -5.552 -7.888 2.914 1.00 . B B . 18 GLN C 1 1
1 1669 2 2 18 GLN CA C -4.544 -8.611 3.765 1.00 . B B . 18 GLN CA 1 1
1 1670 2 2 18 GLN CB C -4.991 -8.615 5.215 1.00 . B B . 18 GLN CB 1 1
1 1671 2 2 18 GLN CD C -4.493 -9.259 7.576 1.00 . B B . 18 GLN CD 1 1
1 1672 2 2 18 GLN CG C -4.108 -9.423 6.128 1.00 . B B . 18 GLN CG 1 1
1 1673 2 2 18 GLN H H -2.925 -7.390 4.338 1.00 . B B . 18 GLN H 1 1
1 1674 2 2 18 GLN HA H -4.401 -9.621 3.416 1.00 . B B . 18 GLN HA 1 1
1 1675 2 2 18 GLN HB2 H -5.007 -7.598 5.576 1.00 . B B . 18 GLN HB2 1 1
1 1676 2 2 18 GLN HB3 H -5.992 -9.018 5.268 1.00 . B B . 18 GLN HB3 1 1
1 1677 2 2 18 GLN HE21 H -3.155 -7.840 7.770 1.00 . B B . 18 GLN HE21 1 1
1 1678 2 2 18 GLN HE22 H -4.043 -8.203 9.197 1.00 . B B . 18 GLN HE22 1 1
1 1679 2 2 18 GLN HG2 H -4.175 -10.465 5.856 1.00 . B B . 18 GLN HG2 1 1
1 1680 2 2 18 GLN HG3 H -3.097 -9.067 5.996 1.00 . B B . 18 GLN HG3 1 1
1 1681 2 2 18 GLN N N -3.266 -7.964 3.615 1.00 . B B . 18 GLN N 1 1
1 1682 2 2 18 GLN NE2 N -3.849 -8.350 8.247 1.00 . B B . 18 GLN NE2 1 1
1 1683 2 2 18 GLN O O -6.556 -8.462 2.444 1.00 . B B . 18 GLN O 1 1
1 1684 2 2 18 GLN OE1 O -5.349 -9.976 8.094 1.00 . B B . 18 GLN OE1 1 1
1 1685 2 2 19 TRP C C -5.870 -6.053 0.427 1.00 . B B . 19 TRP C 1 1
1 1686 2 2 19 TRP CA C -6.137 -5.853 1.915 1.00 . B B . 19 TRP CA 1 1
1 1687 2 2 19 TRP CB C -6.125 -4.388 2.384 1.00 . B B . 19 TRP CB 1 1
1 1688 2 2 19 TRP CD1 C -5.720 -4.523 4.831 1.00 . B B . 19 TRP CD1 1 1
1 1689 2 2 19 TRP CD2 C -7.853 -4.234 4.395 1.00 . B B . 19 TRP CD2 1 1
1 1690 2 2 19 TRP CE2 C -7.679 -4.393 5.752 1.00 . B B . 19 TRP CE2 1 1
1 1691 2 2 19 TRP CE3 C -9.141 -4.010 3.925 1.00 . B B . 19 TRP CE3 1 1
1 1692 2 2 19 TRP CG C -6.535 -4.370 3.811 1.00 . B B . 19 TRP CG 1 1
1 1693 2 2 19 TRP CH2 C -9.954 -4.119 6.174 1.00 . B B . 19 TRP CH2 1 1
1 1694 2 2 19 TRP CZ2 C -8.706 -4.344 6.648 1.00 . B B . 19 TRP CZ2 1 1
1 1695 2 2 19 TRP CZ3 C -10.178 -3.953 4.819 1.00 . B B . 19 TRP CZ3 1 1
1 1696 2 2 19 TRP H H -4.332 -6.330 2.849 1.00 . B B . 19 TRP H 1 1
1 1697 2 2 19 TRP HA H -7.017 -6.325 2.338 1.00 . B B . 19 TRP HA 1 1
1 1698 2 2 19 TRP HB2 H -5.126 -3.985 2.297 1.00 . B B . 19 TRP HB2 1 1
1 1699 2 2 19 TRP HB3 H -6.828 -3.797 1.816 1.00 . B B . 19 TRP HB3 1 1
1 1700 2 2 19 TRP HD1 H -4.653 -4.646 4.758 1.00 . B B . 19 TRP HD1 1 1
1 1701 2 2 19 TRP HE1 H -5.933 -4.779 6.805 1.00 . B B . 19 TRP HE1 1 1
1 1702 2 2 19 TRP HE3 H -9.347 -3.872 2.879 1.00 . B B . 19 TRP HE3 1 1
1 1703 2 2 19 TRP HH2 H -10.795 -4.068 6.849 1.00 . B B . 19 TRP HH2 1 1
1 1704 2 2 19 TRP HZ2 H -8.483 -4.459 7.693 1.00 . B B . 19 TRP HZ2 1 1
1 1705 2 2 19 TRP HZ3 H -11.183 -3.773 4.465 1.00 . B B . 19 TRP HZ3 1 1
1 1706 2 2 19 TRP N N -5.238 -6.647 2.632 1.00 . B B . 19 TRP N 1 1
1 1707 2 2 19 TRP NE1 N -6.379 -4.612 5.961 1.00 . B B . 19 TRP NE1 1 1
1 1708 2 2 19 TRP O O -6.735 -5.965 -0.401 1.00 . B B . 19 TRP O 1 1
1 1709 2 2 20 PHE C C -4.907 -8.012 -1.549 1.00 . B B . 20 PHE C 1 1
1 1710 2 2 20 PHE CA C -4.197 -6.731 -1.165 1.00 . B B . 20 PHE CA 1 1
1 1711 2 2 20 PHE CB C -2.620 -6.838 -1.216 1.00 . B B . 20 PHE CB 1 1
1 1712 2 2 20 PHE CD1 C -1.901 -8.449 -3.038 1.00 . B B . 20 PHE CD1 1 1
1 1713 2 2 20 PHE CD2 C -1.647 -9.063 -0.772 1.00 . B B . 20 PHE CD2 1 1
1 1714 2 2 20 PHE CE1 C -1.385 -9.660 -3.435 1.00 . B B . 20 PHE CE1 1 1
1 1715 2 2 20 PHE CE2 C -1.131 -10.279 -1.146 1.00 . B B . 20 PHE CE2 1 1
1 1716 2 2 20 PHE CG C -2.040 -8.147 -1.696 1.00 . B B . 20 PHE CG 1 1
1 1717 2 2 20 PHE CZ C -1.000 -10.579 -2.486 1.00 . B B . 20 PHE CZ 1 1
1 1718 2 2 20 PHE H H -3.948 -6.172 0.816 1.00 . B B . 20 PHE H 1 1
1 1719 2 2 20 PHE HA H -4.513 -5.966 -1.857 1.00 . B B . 20 PHE HA 1 1
1 1720 2 2 20 PHE HB2 H -2.280 -6.054 -1.861 1.00 . B B . 20 PHE HB2 1 1
1 1721 2 2 20 PHE HB3 H -2.149 -6.624 -0.268 1.00 . B B . 20 PHE HB3 1 1
1 1722 2 2 20 PHE HD1 H -2.206 -7.722 -3.776 1.00 . B B . 20 PHE HD1 1 1
1 1723 2 2 20 PHE HD2 H -1.805 -8.768 0.265 1.00 . B B . 20 PHE HD2 1 1
1 1724 2 2 20 PHE HE1 H -1.285 -9.891 -4.486 1.00 . B B . 20 PHE HE1 1 1
1 1725 2 2 20 PHE HE2 H -0.824 -10.993 -0.396 1.00 . B B . 20 PHE HE2 1 1
1 1726 2 2 20 PHE HZ H -0.594 -11.533 -2.787 1.00 . B B . 20 PHE HZ 1 1
1 1727 2 2 20 PHE N N -4.628 -6.327 0.129 1.00 . B B . 20 PHE N 1 1
1 1728 2 2 20 PHE O O -5.574 -8.072 -2.573 1.00 . B B . 20 PHE O 1 1
1 1729 2 2 21 THR C C -5.549 -11.045 0.316 1.00 . B B . 21 THR C 1 1
1 1730 2 2 21 THR CA C -5.355 -10.261 -0.982 1.00 . B B . 21 THR CA 1 1
1 1731 2 2 21 THR CB C -4.591 -11.115 -2.021 1.00 . B B . 21 THR CB 1 1
1 1732 2 2 21 THR CG2 C -5.228 -12.461 -2.172 1.00 . B B . 21 THR CG2 1 1
1 1733 2 2 21 THR H H -4.147 -8.982 0.023 1.00 . B B . 21 THR H 1 1
1 1734 2 2 21 THR HA H -6.330 -10.050 -1.397 1.00 . B B . 21 THR HA 1 1
1 1735 2 2 21 THR HB H -3.576 -11.235 -1.672 1.00 . B B . 21 THR HB 1 1
1 1736 2 2 21 THR HG1 H -5.026 -9.598 -3.120 1.00 . B B . 21 THR HG1 1 1
1 1737 2 2 21 THR HG21 H -6.237 -12.328 -2.530 1.00 . B B . 21 THR HG21 1 1
1 1738 2 2 21 THR HG22 H -5.244 -12.882 -1.177 1.00 . B B . 21 THR HG22 1 1
1 1739 2 2 21 THR HG23 H -4.648 -13.075 -2.843 1.00 . B B . 21 THR HG23 1 1
1 1740 2 2 21 THR N N -4.722 -9.041 -0.767 1.00 . B B . 21 THR N 1 1
1 1741 2 2 21 THR O O -4.610 -11.691 0.814 1.00 . B B . 21 THR O 1 1
1 1742 2 2 21 THR OG1 O -4.582 -10.444 -3.294 1.00 . B B . 21 THR OG1 1 1
1 1743 2 2 22 GLU C C -7.982 -12.856 1.029 1.00 . B B . 22 GLU C 1 1
1 1744 2 2 22 GLU CA C -7.119 -11.898 1.855 1.00 . B B . 22 GLU CA 1 1
1 1745 2 2 22 GLU CB C -7.938 -11.266 3.004 1.00 . B B . 22 GLU CB 1 1
1 1746 2 2 22 GLU CD C -10.019 -10.004 3.688 1.00 . B B . 22 GLU CD 1 1
1 1747 2 2 22 GLU CG C -9.297 -10.729 2.584 1.00 . B B . 22 GLU CG 1 1
1 1748 2 2 22 GLU H H -7.207 -10.093 0.760 1.00 . B B . 22 GLU H 1 1
1 1749 2 2 22 GLU HA H -6.227 -12.388 2.218 1.00 . B B . 22 GLU HA 1 1
1 1750 2 2 22 GLU HB2 H -8.086 -12.000 3.781 1.00 . B B . 22 GLU HB2 1 1
1 1751 2 2 22 GLU HB3 H -7.366 -10.445 3.413 1.00 . B B . 22 GLU HB3 1 1
1 1752 2 2 22 GLU HG2 H -9.154 -10.042 1.763 1.00 . B B . 22 GLU HG2 1 1
1 1753 2 2 22 GLU HG3 H -9.905 -11.557 2.253 1.00 . B B . 22 GLU HG3 1 1
1 1754 2 2 22 GLU N N -6.689 -10.912 0.904 1.00 . B B . 22 GLU N 1 1
1 1755 2 2 22 GLU O O -8.102 -12.658 -0.199 1.00 . B B . 22 GLU O 1 1
1 1756 2 2 22 GLU OE1 O -10.748 -10.636 4.467 1.00 . B B . 22 GLU OE1 1 1
1 1757 2 2 22 GLU OE2 O -9.881 -8.770 3.775 1.00 . B B . 22 GLU OE2 1 1
1 1758 2 2 23 ASP C C -10.893 -14.396 1.198 1.00 . B B . 23 ASP C 1 1
1 1759 2 2 23 ASP CA C -9.453 -14.679 0.826 1.00 . B B . 23 ASP CA 1 1
1 1760 2 2 23 ASP CB C -9.141 -16.165 1.010 1.00 . B B . 23 ASP CB 1 1
1 1761 2 2 23 ASP CG C -10.087 -17.057 0.221 1.00 . B B . 23 ASP CG 1 1
1 1762 2 2 23 ASP H H -8.473 -14.019 2.573 1.00 . B B . 23 ASP H 1 1
1 1763 2 2 23 ASP HA H -9.304 -14.416 -0.211 1.00 . B B . 23 ASP HA 1 1
1 1764 2 2 23 ASP HB2 H -8.129 -16.352 0.686 1.00 . B B . 23 ASP HB2 1 1
1 1765 2 2 23 ASP HB3 H -9.227 -16.413 2.058 1.00 . B B . 23 ASP HB3 1 1
1 1766 2 2 23 ASP N N -8.576 -13.848 1.612 1.00 . B B . 23 ASP N 1 1
1 1767 2 2 23 ASP O O -11.362 -14.819 2.249 1.00 . B B . 23 ASP O 1 1
1 1768 2 2 23 ASP OD1 O -9.913 -17.195 -1.008 1.00 . B B . 23 ASP OD1 1 1
1 1769 2 2 23 ASP OD2 O -11.020 -17.640 0.816 1.00 . B B . 23 ASP OD2 1 1
1 1770 2 2 24 PRO C C -13.899 -14.208 -0.338 1.00 . B B . 24 PRO C 1 1
1 1771 2 2 24 PRO CA C -13.018 -13.356 0.566 1.00 . B B . 24 PRO CA 1 1
1 1772 2 2 24 PRO CB C -13.087 -11.889 0.146 1.00 . B B . 24 PRO CB 1 1
1 1773 2 2 24 PRO CD C -11.116 -12.929 -0.837 1.00 . B B . 24 PRO CD 1 1
1 1774 2 2 24 PRO CG C -12.073 -11.758 -0.965 1.00 . B B . 24 PRO CG 1 1
1 1775 2 2 24 PRO HA H -13.312 -13.466 1.595 1.00 . B B . 24 PRO HA 1 1
1 1776 2 2 24 PRO HB2 H -14.086 -11.652 -0.191 1.00 . B B . 24 PRO HB2 1 1
1 1777 2 2 24 PRO HB3 H -12.798 -11.249 0.966 1.00 . B B . 24 PRO HB3 1 1
1 1778 2 2 24 PRO HD2 H -11.164 -13.556 -1.715 1.00 . B B . 24 PRO HD2 1 1
1 1779 2 2 24 PRO HD3 H -10.110 -12.569 -0.680 1.00 . B B . 24 PRO HD3 1 1
1 1780 2 2 24 PRO HG2 H -12.576 -11.783 -1.921 1.00 . B B . 24 PRO HG2 1 1
1 1781 2 2 24 PRO HG3 H -11.521 -10.836 -0.859 1.00 . B B . 24 PRO HG3 1 1
1 1782 2 2 24 PRO N N -11.618 -13.649 0.353 1.00 . B B . 24 PRO N 1 1
1 1783 2 2 24 PRO O O -15.105 -13.990 -0.452 1.00 . B B . 24 PRO O 1 1
1 1784 2 2 25 GLY C C -13.901 -15.284 -3.221 1.00 . B B . 25 GLY C 1 1
1 1785 2 2 25 GLY CA C -13.925 -16.001 -1.903 1.00 . B B . 25 GLY CA 1 1
1 1786 2 2 25 GLY H H -12.360 -15.339 -0.641 1.00 . B B . 25 GLY H 1 1
1 1787 2 2 25 GLY HA2 H -13.405 -16.944 -1.990 1.00 . B B . 25 GLY HA2 1 1
1 1788 2 2 25 GLY HA3 H -14.954 -16.175 -1.621 1.00 . B B . 25 GLY HA3 1 1
1 1789 2 2 25 GLY N N -13.288 -15.193 -0.919 1.00 . B B . 25 GLY N 1 1
1 1790 2 2 25 GLY O O -14.874 -14.587 -3.552 1.00 . B B . 25 GLY O 1 1
1 1791 2 2 25 GLY OXT O -12.866 -15.335 -3.902 1.00 . B B . 25 GLY OXT 1 1
2 1792 1 1 1 ALA C C 20.921 -10.684 1.955 1.00 . A A . 1 ALA C 1 1
2 1793 1 1 1 ALA CA C 21.644 -11.840 2.617 1.00 . A A . 1 ALA CA 1 1
2 1794 1 1 1 ALA CB C 21.922 -11.538 4.084 1.00 . A A . 1 ALA CB 1 1
2 1795 1 1 1 ALA H1 H 23.477 -11.215 1.943 1.00 . A A . 1 ALA H1 1 1
2 1796 1 1 1 ALA H2 H 22.710 -12.292 0.908 1.00 . A A . 1 ALA H2 1 1
2 1797 1 1 1 ALA H3 H 23.432 -12.853 2.334 1.00 . A A . 1 ALA H3 1 1
2 1798 1 1 1 ALA HA H 21.036 -12.730 2.552 1.00 . A A . 1 ALA HA 1 1
2 1799 1 1 1 ALA HB1 H 22.512 -10.637 4.160 1.00 . A A . 1 ALA HB1 1 1
2 1800 1 1 1 ALA HB2 H 22.467 -12.362 4.523 1.00 . A A . 1 ALA HB2 1 1
2 1801 1 1 1 ALA HB3 H 20.990 -11.405 4.611 1.00 . A A . 1 ALA HB3 1 1
2 1802 1 1 1 ALA N N 22.894 -12.077 1.906 1.00 . A A . 1 ALA N 1 1
2 1803 1 1 1 ALA O O 21.401 -9.555 1.972 1.00 . A A . 1 ALA O 1 1
2 1804 1 1 2 THR C C 17.571 -10.270 0.492 1.00 . A A . 2 THR C 1 1
2 1805 1 1 2 THR CA C 19.072 -9.934 0.608 1.00 . A A . 2 THR CA 1 1
2 1806 1 1 2 THR CB C 19.611 -9.792 -0.840 1.00 . A A . 2 THR CB 1 1
2 1807 1 1 2 THR CG2 C 19.053 -8.548 -1.517 1.00 . A A . 2 THR CG2 1 1
2 1808 1 1 2 THR H H 19.457 -11.878 1.332 1.00 . A A . 2 THR H 1 1
2 1809 1 1 2 THR HA H 19.211 -8.988 1.107 1.00 . A A . 2 THR HA 1 1
2 1810 1 1 2 THR HB H 19.263 -10.664 -1.374 1.00 . A A . 2 THR HB 1 1
2 1811 1 1 2 THR HG1 H 21.330 -9.444 0.047 1.00 . A A . 2 THR HG1 1 1
2 1812 1 1 2 THR HG21 H 19.336 -7.678 -0.946 1.00 . A A . 2 THR HG21 1 1
2 1813 1 1 2 THR HG22 H 17.976 -8.612 -1.562 1.00 . A A . 2 THR HG22 1 1
2 1814 1 1 2 THR HG23 H 19.453 -8.469 -2.517 1.00 . A A . 2 THR HG23 1 1
2 1815 1 1 2 THR N N 19.804 -10.961 1.317 1.00 . A A . 2 THR N 1 1
2 1816 1 1 2 THR O O 16.731 -9.375 0.489 1.00 . A A . 2 THR O 1 1
2 1817 1 1 2 THR OG1 O 21.050 -9.705 -0.842 1.00 . A A . 2 THR OG1 1 1
2 1818 1 1 3 GLN C C 15.492 -13.131 0.828 1.00 . A A . 3 GLN C 1 1
2 1819 1 1 3 GLN CA C 15.909 -11.899 0.050 1.00 . A A . 3 GLN CA 1 1
2 1820 1 1 3 GLN CB C 15.917 -12.156 -1.501 1.00 . A A . 3 GLN CB 1 1
2 1821 1 1 3 GLN CD C 16.150 -11.139 -3.816 1.00 . A A . 3 GLN CD 1 1
2 1822 1 1 3 GLN CG C 15.751 -10.897 -2.365 1.00 . A A . 3 GLN CG 1 1
2 1823 1 1 3 GLN H H 17.716 -12.327 0.769 1.00 . A A . 3 GLN H 1 1
2 1824 1 1 3 GLN HA H 15.326 -11.012 0.241 1.00 . A A . 3 GLN HA 1 1
2 1825 1 1 3 GLN HB2 H 16.897 -12.542 -1.740 1.00 . A A . 3 GLN HB2 1 1
2 1826 1 1 3 GLN HB3 H 15.206 -12.889 -1.841 1.00 . A A . 3 GLN HB3 1 1
2 1827 1 1 3 GLN HE21 H 18.042 -10.740 -3.398 1.00 . A A . 3 GLN HE21 1 1
2 1828 1 1 3 GLN HE22 H 17.715 -11.162 -5.024 1.00 . A A . 3 GLN HE22 1 1
2 1829 1 1 3 GLN HG2 H 14.697 -10.621 -2.363 1.00 . A A . 3 GLN HG2 1 1
2 1830 1 1 3 GLN HG3 H 16.345 -10.092 -1.961 1.00 . A A . 3 GLN HG3 1 1
2 1831 1 1 3 GLN N N 17.213 -11.543 0.450 1.00 . A A . 3 GLN N 1 1
2 1832 1 1 3 GLN NE2 N 17.412 -10.995 -4.106 1.00 . A A . 3 GLN NE2 1 1
2 1833 1 1 3 GLN O O 14.831 -14.017 0.298 1.00 . A A . 3 GLN O 1 1
2 1834 1 1 3 GLN OE1 O 15.331 -11.479 -4.671 1.00 . A A . 3 GLN OE1 1 1
2 1835 1 1 4 SER C C 14.420 -14.397 3.874 1.00 . A A . 4 SER C 1 1
2 1836 1 1 4 SER CA C 15.527 -14.432 2.814 1.00 . A A . 4 SER CA 1 1
2 1837 1 1 4 SER CB C 16.701 -15.288 3.153 1.00 . A A . 4 SER CB 1 1
2 1838 1 1 4 SER H H 16.305 -12.458 2.560 1.00 . A A . 4 SER H 1 1
2 1839 1 1 4 SER HA H 15.061 -14.785 1.934 1.00 . A A . 4 SER HA 1 1
2 1840 1 1 4 SER HB2 H 17.242 -14.760 3.924 1.00 . A A . 4 SER HB2 1 1
2 1841 1 1 4 SER HB3 H 16.323 -16.219 3.543 1.00 . A A . 4 SER HB3 1 1
2 1842 1 1 4 SER HG H 16.964 -15.379 1.218 1.00 . A A . 4 SER HG 1 1
2 1843 1 1 4 SER N N 15.840 -13.197 2.107 1.00 . A A . 4 SER N 1 1
2 1844 1 1 4 SER O O 13.490 -15.192 3.821 1.00 . A A . 4 SER O 1 1
2 1845 1 1 4 SER OG O 17.511 -15.511 2.003 1.00 . A A . 4 SER OG 1 1
2 1846 1 1 5 PRO C C 12.387 -12.614 5.015 1.00 . A A . 5 PRO C 1 1
2 1847 1 1 5 PRO CA C 13.260 -13.527 5.800 1.00 . A A . 5 PRO CA 1 1
2 1848 1 1 5 PRO CB C 13.740 -12.867 7.106 1.00 . A A . 5 PRO CB 1 1
2 1849 1 1 5 PRO CD C 15.662 -13.198 5.687 1.00 . A A . 5 PRO CD 1 1
2 1850 1 1 5 PRO CG C 15.237 -13.190 7.160 1.00 . A A . 5 PRO CG 1 1
2 1851 1 1 5 PRO HA H 12.791 -14.492 5.937 1.00 . A A . 5 PRO HA 1 1
2 1852 1 1 5 PRO HB2 H 13.612 -11.762 7.084 1.00 . A A . 5 PRO HB2 1 1
2 1853 1 1 5 PRO HB3 H 13.199 -13.267 7.988 1.00 . A A . 5 PRO HB3 1 1
2 1854 1 1 5 PRO HD2 H 15.960 -12.180 5.357 1.00 . A A . 5 PRO HD2 1 1
2 1855 1 1 5 PRO HD3 H 16.505 -13.908 5.561 1.00 . A A . 5 PRO HD3 1 1
2 1856 1 1 5 PRO HG2 H 15.810 -12.465 7.770 1.00 . A A . 5 PRO HG2 1 1
2 1857 1 1 5 PRO HG3 H 15.372 -14.212 7.581 1.00 . A A . 5 PRO HG3 1 1
2 1858 1 1 5 PRO N N 14.452 -13.614 4.960 1.00 . A A . 5 PRO N 1 1
2 1859 1 1 5 PRO O O 11.165 -12.696 5.062 1.00 . A A . 5 PRO O 1 1
2 1860 1 1 6 GLY C C 12.356 -10.878 1.985 1.00 . A A . 6 GLY C 1 1
2 1861 1 1 6 GLY CA C 12.763 -10.729 3.402 1.00 . A A . 6 GLY CA 1 1
2 1862 1 1 6 GLY H H 14.113 -11.927 4.383 1.00 . A A . 6 GLY H 1 1
2 1863 1 1 6 GLY HA2 H 11.931 -10.234 3.869 1.00 . A A . 6 GLY HA2 1 1
2 1864 1 1 6 GLY HA3 H 13.620 -10.074 3.370 1.00 . A A . 6 GLY HA3 1 1
2 1865 1 1 6 GLY N N 13.134 -11.778 4.277 1.00 . A A . 6 GLY N 1 1
2 1866 1 1 6 GLY O O 11.816 -9.879 1.594 1.00 . A A . 6 GLY O 1 1
2 1867 1 1 7 ASP C C 10.517 -11.884 0.035 1.00 . A A . 7 ASP C 1 1
2 1868 1 1 7 ASP CA C 11.988 -11.717 -0.195 1.00 . A A . 7 ASP CA 1 1
2 1869 1 1 7 ASP CB C 12.421 -12.832 -1.097 1.00 . A A . 7 ASP CB 1 1
2 1870 1 1 7 ASP CG C 12.085 -12.711 -2.558 1.00 . A A . 7 ASP CG 1 1
2 1871 1 1 7 ASP H H 13.120 -12.643 1.222 1.00 . A A . 7 ASP H 1 1
2 1872 1 1 7 ASP HA H 12.067 -10.726 -0.584 1.00 . A A . 7 ASP HA 1 1
2 1873 1 1 7 ASP HB2 H 13.436 -13.101 -0.917 1.00 . A A . 7 ASP HB2 1 1
2 1874 1 1 7 ASP HB3 H 11.845 -13.668 -0.731 1.00 . A A . 7 ASP HB3 1 1
2 1875 1 1 7 ASP N N 12.455 -11.939 1.111 1.00 . A A . 7 ASP N 1 1
2 1876 1 1 7 ASP O O 9.763 -11.003 -0.151 1.00 . A A . 7 ASP O 1 1
2 1877 1 1 7 ASP OD1 O 12.721 -11.912 -3.275 1.00 . A A . 7 ASP OD1 1 1
2 1878 1 1 7 ASP OD2 O 11.209 -13.478 -3.023 1.00 . A A . 7 ASP OD2 1 1
2 1879 1 1 8 SER C C 8.167 -12.111 1.854 1.00 . A A . 8 SER C 1 1
2 1880 1 1 8 SER CA C 8.862 -13.155 0.860 1.00 . A A . 8 SER CA 1 1
2 1881 1 1 8 SER CB C 8.542 -14.597 1.089 1.00 . A A . 8 SER CB 1 1
2 1882 1 1 8 SER H H 10.857 -13.530 1.067 1.00 . A A . 8 SER H 1 1
2 1883 1 1 8 SER HA H 8.724 -12.930 -0.187 1.00 . A A . 8 SER HA 1 1
2 1884 1 1 8 SER HB2 H 8.988 -14.898 2.022 1.00 . A A . 8 SER HB2 1 1
2 1885 1 1 8 SER HB3 H 7.470 -14.706 1.106 1.00 . A A . 8 SER HB3 1 1
2 1886 1 1 8 SER HG H 8.645 -15.087 -0.789 1.00 . A A . 8 SER HG 1 1
2 1887 1 1 8 SER N N 10.182 -12.933 0.686 1.00 . A A . 8 SER N 1 1
2 1888 1 1 8 SER O O 7.028 -11.779 1.639 1.00 . A A . 8 SER O 1 1
2 1889 1 1 8 SER OG O 9.079 -15.385 0.025 1.00 . A A . 8 SER OG 1 1
2 1890 1 1 9 ARG C C 8.168 -9.247 2.771 1.00 . A A . 9 ARG C 1 1
2 1891 1 1 9 ARG CA C 8.360 -10.480 3.697 1.00 . A A . 9 ARG CA 1 1
2 1892 1 1 9 ARG CB C 9.370 -10.076 4.770 1.00 . A A . 9 ARG CB 1 1
2 1893 1 1 9 ARG CD C 7.938 -10.424 6.747 1.00 . A A . 9 ARG CD 1 1
2 1894 1 1 9 ARG CG C 8.791 -9.438 5.948 1.00 . A A . 9 ARG CG 1 1
2 1895 1 1 9 ARG CZ C 8.180 -12.779 7.584 1.00 . A A . 9 ARG CZ 1 1
2 1896 1 1 9 ARG H H 9.795 -11.817 3.212 1.00 . A A . 9 ARG H 1 1
2 1897 1 1 9 ARG HA H 7.432 -10.783 4.156 1.00 . A A . 9 ARG HA 1 1
2 1898 1 1 9 ARG HB2 H 10.055 -10.834 5.156 1.00 . A A . 9 ARG HB2 1 1
2 1899 1 1 9 ARG HB3 H 9.957 -9.310 4.288 1.00 . A A . 9 ARG HB3 1 1
2 1900 1 1 9 ARG HD2 H 7.620 -9.945 7.661 1.00 . A A . 9 ARG HD2 1 1
2 1901 1 1 9 ARG HD3 H 7.072 -10.706 6.168 1.00 . A A . 9 ARG HD3 1 1
2 1902 1 1 9 ARG HE H 9.666 -11.585 6.892 1.00 . A A . 9 ARG HE 1 1
2 1903 1 1 9 ARG HG2 H 9.666 -9.147 6.508 1.00 . A A . 9 ARG HG2 1 1
2 1904 1 1 9 ARG HG3 H 8.214 -8.613 5.566 1.00 . A A . 9 ARG HG3 1 1
2 1905 1 1 9 ARG HH11 H 6.281 -12.051 7.831 1.00 . A A . 9 ARG HH11 1 1
2 1906 1 1 9 ARG HH12 H 6.460 -13.661 8.307 1.00 . A A . 9 ARG HH12 1 1
2 1907 1 1 9 ARG HH21 H 9.937 -13.825 7.520 1.00 . A A . 9 ARG HH21 1 1
2 1908 1 1 9 ARG HH22 H 8.606 -14.714 8.111 1.00 . A A . 9 ARG HH22 1 1
2 1909 1 1 9 ARG N N 8.901 -11.551 2.907 1.00 . A A . 9 ARG N 1 1
2 1910 1 1 9 ARG NE N 8.700 -11.646 7.089 1.00 . A A . 9 ARG NE 1 1
2 1911 1 1 9 ARG NH1 N 6.893 -12.839 7.928 1.00 . A A . 9 ARG NH1 1 1
2 1912 1 1 9 ARG NH2 N 8.961 -13.848 7.756 1.00 . A A . 9 ARG NH2 1 1
2 1913 1 1 9 ARG O O 7.069 -8.721 2.633 1.00 . A A . 9 ARG O 1 1
2 1914 1 1 10 ARG C C 8.382 -7.709 0.110 1.00 . A A . 10 ARG C 1 1
2 1915 1 1 10 ARG CA C 9.303 -7.645 1.247 1.00 . A A . 10 ARG CA 1 1
2 1916 1 1 10 ARG CB C 10.626 -7.448 0.666 1.00 . A A . 10 ARG CB 1 1
2 1917 1 1 10 ARG CD C 12.872 -6.888 0.797 1.00 . A A . 10 ARG CD 1 1
2 1918 1 1 10 ARG CG C 11.650 -6.928 1.582 1.00 . A A . 10 ARG CG 1 1
2 1919 1 1 10 ARG CZ C 15.265 -6.178 1.109 1.00 . A A . 10 ARG CZ 1 1
2 1920 1 1 10 ARG H H 10.090 -9.392 2.100 1.00 . A A . 10 ARG H 1 1
2 1921 1 1 10 ARG HA H 9.099 -6.774 1.849 1.00 . A A . 10 ARG HA 1 1
2 1922 1 1 10 ARG HB2 H 10.970 -8.399 0.284 1.00 . A A . 10 ARG HB2 1 1
2 1923 1 1 10 ARG HB3 H 10.521 -6.764 -0.162 1.00 . A A . 10 ARG HB3 1 1
2 1924 1 1 10 ARG HD2 H 13.043 -7.933 0.570 1.00 . A A . 10 ARG HD2 1 1
2 1925 1 1 10 ARG HD3 H 12.511 -6.371 -0.077 1.00 . A A . 10 ARG HD3 1 1
2 1926 1 1 10 ARG HE H 13.715 -5.677 2.278 1.00 . A A . 10 ARG HE 1 1
2 1927 1 1 10 ARG HG2 H 11.382 -5.936 1.918 1.00 . A A . 10 ARG HG2 1 1
2 1928 1 1 10 ARG HG3 H 11.780 -7.599 2.419 1.00 . A A . 10 ARG HG3 1 1
2 1929 1 1 10 ARG HH11 H 15.023 -7.259 -0.626 1.00 . A A . 10 ARG HH11 1 1
2 1930 1 1 10 ARG HH12 H 16.618 -6.789 -0.297 1.00 . A A . 10 ARG HH12 1 1
2 1931 1 1 10 ARG HH21 H 15.863 -5.041 2.694 1.00 . A A . 10 ARG HH21 1 1
2 1932 1 1 10 ARG HH22 H 17.127 -5.455 1.644 1.00 . A A . 10 ARG HH22 1 1
2 1933 1 1 10 ARG N N 9.270 -8.847 2.086 1.00 . A A . 10 ARG N 1 1
2 1934 1 1 10 ARG NE N 13.973 -6.191 1.480 1.00 . A A . 10 ARG NE 1 1
2 1935 1 1 10 ARG NH1 N 15.657 -6.779 -0.014 1.00 . A A . 10 ARG NH1 1 1
2 1936 1 1 10 ARG NH2 N 16.149 -5.523 1.856 1.00 . A A . 10 ARG NH2 1 1
2 1937 1 1 10 ARG O O 7.665 -6.796 -0.136 1.00 . A A . 10 ARG O 1 1
2 1938 1 1 11 LEU C C 6.248 -9.099 -1.412 1.00 . A A . 11 LEU C 1 1
2 1939 1 1 11 LEU CA C 7.635 -9.006 -1.757 1.00 . A A . 11 LEU CA 1 1
2 1940 1 1 11 LEU CB C 8.085 -10.163 -2.579 1.00 . A A . 11 LEU CB 1 1
2 1941 1 1 11 LEU CD1 C 10.648 -9.850 -2.517 1.00 . A A . 11 LEU CD1 1 1
2 1942 1 1 11 LEU CD2 C 9.512 -10.686 -4.592 1.00 . A A . 11 LEU CD2 1 1
2 1943 1 1 11 LEU CG C 9.410 -9.909 -3.343 1.00 . A A . 11 LEU CG 1 1
2 1944 1 1 11 LEU H H 9.065 -9.504 -0.342 1.00 . A A . 11 LEU H 1 1
2 1945 1 1 11 LEU HA H 7.652 -8.156 -2.415 1.00 . A A . 11 LEU HA 1 1
2 1946 1 1 11 LEU HB2 H 8.098 -11.053 -1.966 1.00 . A A . 11 LEU HB2 1 1
2 1947 1 1 11 LEU HB3 H 7.292 -10.289 -3.301 1.00 . A A . 11 LEU HB3 1 1
2 1948 1 1 11 LEU HD11 H 11.593 -9.869 -3.048 1.00 . A A . 11 LEU HD11 1 1
2 1949 1 1 11 LEU HD12 H 10.590 -10.709 -1.862 1.00 . A A . 11 LEU HD12 1 1
2 1950 1 1 11 LEU HD13 H 10.587 -8.976 -1.885 1.00 . A A . 11 LEU HD13 1 1
2 1951 1 1 11 LEU HD21 H 10.449 -10.469 -5.080 1.00 . A A . 11 LEU HD21 1 1
2 1952 1 1 11 LEU HD22 H 8.677 -10.334 -5.179 1.00 . A A . 11 LEU HD22 1 1
2 1953 1 1 11 LEU HD23 H 9.404 -11.738 -4.374 1.00 . A A . 11 LEU HD23 1 1
2 1954 1 1 11 LEU HG H 9.454 -8.875 -3.586 1.00 . A A . 11 LEU HG 1 1
2 1955 1 1 11 LEU N N 8.443 -8.791 -0.607 1.00 . A A . 11 LEU N 1 1
2 1956 1 1 11 LEU O O 5.422 -8.672 -2.160 1.00 . A A . 11 LEU O 1 1
2 1957 1 1 12 SER C C 4.067 -8.170 0.387 1.00 . A A . 12 SER C 1 1
2 1958 1 1 12 SER CA C 4.611 -9.622 0.198 1.00 . A A . 12 SER CA 1 1
2 1959 1 1 12 SER CB C 4.446 -10.475 1.455 1.00 . A A . 12 SER CB 1 1
2 1960 1 1 12 SER H H 6.762 -9.835 0.311 1.00 . A A . 12 SER H 1 1
2 1961 1 1 12 SER HA H 4.124 -10.097 -0.643 1.00 . A A . 12 SER HA 1 1
2 1962 1 1 12 SER HB2 H 5.055 -11.359 1.337 1.00 . A A . 12 SER HB2 1 1
2 1963 1 1 12 SER HB3 H 4.791 -9.927 2.321 1.00 . A A . 12 SER HB3 1 1
2 1964 1 1 12 SER HG H 2.741 -10.461 2.438 1.00 . A A . 12 SER HG 1 1
2 1965 1 1 12 SER N N 5.984 -9.553 -0.230 1.00 . A A . 12 SER N 1 1
2 1966 1 1 12 SER O O 2.921 -7.862 0.047 1.00 . A A . 12 SER O 1 1
2 1967 1 1 12 SER OG O 3.099 -10.883 1.637 1.00 . A A . 12 SER OG 1 1
2 1968 1 1 13 ILE C C 4.689 -5.106 -0.324 1.00 . A A . 13 ILE C 1 1
2 1969 1 1 13 ILE CA C 4.544 -5.840 0.951 1.00 . A A . 13 ILE CA 1 1
2 1970 1 1 13 ILE CB C 5.188 -4.975 1.991 1.00 . A A . 13 ILE CB 1 1
2 1971 1 1 13 ILE CD1 C 7.155 -4.703 3.320 1.00 . A A . 13 ILE CD1 1 1
2 1972 1 1 13 ILE CG1 C 6.315 -5.621 2.586 1.00 . A A . 13 ILE CG1 1 1
2 1973 1 1 13 ILE CG2 C 4.179 -4.487 3.015 1.00 . A A . 13 ILE CG2 1 1
2 1974 1 1 13 ILE H H 5.804 -7.651 1.083 1.00 . A A . 13 ILE H 1 1
2 1975 1 1 13 ILE HA H 3.501 -5.929 1.182 1.00 . A A . 13 ILE HA 1 1
2 1976 1 1 13 ILE HB H 5.531 -4.111 1.445 1.00 . A A . 13 ILE HB 1 1
2 1977 1 1 13 ILE HD11 H 7.953 -5.219 3.831 1.00 . A A . 13 ILE HD11 1 1
2 1978 1 1 13 ILE HD12 H 6.563 -4.054 3.944 1.00 . A A . 13 ILE HD12 1 1
2 1979 1 1 13 ILE HD13 H 7.558 -4.198 2.449 1.00 . A A . 13 ILE HD13 1 1
2 1980 1 1 13 ILE HG12 H 5.907 -6.457 3.114 1.00 . A A . 13 ILE HG12 1 1
2 1981 1 1 13 ILE HG13 H 6.954 -5.925 1.785 1.00 . A A . 13 ILE HG13 1 1
2 1982 1 1 13 ILE HG21 H 4.685 -3.884 3.755 1.00 . A A . 13 ILE HG21 1 1
2 1983 1 1 13 ILE HG22 H 3.703 -5.330 3.493 1.00 . A A . 13 ILE HG22 1 1
2 1984 1 1 13 ILE HG23 H 3.431 -3.885 2.521 1.00 . A A . 13 ILE HG23 1 1
2 1985 1 1 13 ILE N N 4.932 -7.273 0.847 1.00 . A A . 13 ILE N 1 1
2 1986 1 1 13 ILE O O 4.047 -4.112 -0.530 1.00 . A A . 13 ILE O 1 1
2 1987 1 1 14 GLN C C 4.399 -5.267 -3.145 1.00 . A A . 14 GLN C 1 1
2 1988 1 1 14 GLN CA C 5.741 -5.033 -2.453 1.00 . A A . 14 GLN CA 1 1
2 1989 1 1 14 GLN CB C 6.818 -5.819 -3.162 1.00 . A A . 14 GLN CB 1 1
2 1990 1 1 14 GLN CD C 8.295 -6.042 -5.126 1.00 . A A . 14 GLN CD 1 1
2 1991 1 1 14 GLN CG C 7.312 -5.173 -4.383 1.00 . A A . 14 GLN CG 1 1
2 1992 1 1 14 GLN H H 6.368 -5.999 -0.718 1.00 . A A . 14 GLN H 1 1
2 1993 1 1 14 GLN HA H 5.978 -3.982 -2.460 1.00 . A A . 14 GLN HA 1 1
2 1994 1 1 14 GLN HB2 H 7.679 -5.975 -2.530 1.00 . A A . 14 GLN HB2 1 1
2 1995 1 1 14 GLN HB3 H 6.386 -6.764 -3.457 1.00 . A A . 14 GLN HB3 1 1
2 1996 1 1 14 GLN HE21 H 9.808 -5.291 -4.094 1.00 . A A . 14 GLN HE21 1 1
2 1997 1 1 14 GLN HE22 H 10.204 -6.492 -5.260 1.00 . A A . 14 GLN HE22 1 1
2 1998 1 1 14 GLN HG2 H 6.452 -4.940 -4.991 1.00 . A A . 14 GLN HG2 1 1
2 1999 1 1 14 GLN HG3 H 7.798 -4.281 -4.024 1.00 . A A . 14 GLN HG3 1 1
2 2000 1 1 14 GLN N N 5.626 -5.489 -1.106 1.00 . A A . 14 GLN N 1 1
2 2001 1 1 14 GLN NE2 N 9.550 -5.927 -4.794 1.00 . A A . 14 GLN NE2 1 1
2 2002 1 1 14 GLN O O 3.957 -4.462 -3.885 1.00 . A A . 14 GLN O 1 1
2 2003 1 1 14 GLN OE1 O 7.915 -6.825 -5.993 1.00 . A A . 14 GLN OE1 1 1
2 2004 1 1 15 ARG C C 1.349 -5.998 -2.620 1.00 . A A . 15 ARG C 1 1
2 2005 1 1 15 ARG CA C 2.425 -6.781 -3.285 1.00 . A A . 15 ARG CA 1 1
2 2006 1 1 15 ARG CB C 2.204 -8.187 -2.983 1.00 . A A . 15 ARG CB 1 1
2 2007 1 1 15 ARG CD C 2.766 -10.465 -3.728 1.00 . A A . 15 ARG CD 1 1
2 2008 1 1 15 ARG CG C 3.145 -9.038 -3.797 1.00 . A A . 15 ARG CG 1 1
2 2009 1 1 15 ARG CZ C 3.779 -12.654 -4.370 1.00 . A A . 15 ARG CZ 1 1
2 2010 1 1 15 ARG H H 4.321 -7.022 -2.297 1.00 . A A . 15 ARG H 1 1
2 2011 1 1 15 ARG HA H 2.323 -6.666 -4.349 1.00 . A A . 15 ARG HA 1 1
2 2012 1 1 15 ARG HB2 H 2.296 -8.254 -1.898 1.00 . A A . 15 ARG HB2 1 1
2 2013 1 1 15 ARG HB3 H 1.184 -8.421 -3.243 1.00 . A A . 15 ARG HB3 1 1
2 2014 1 1 15 ARG HD2 H 2.614 -10.725 -2.692 1.00 . A A . 15 ARG HD2 1 1
2 2015 1 1 15 ARG HD3 H 1.840 -10.506 -4.277 1.00 . A A . 15 ARG HD3 1 1
2 2016 1 1 15 ARG HE H 4.528 -10.832 -4.776 1.00 . A A . 15 ARG HE 1 1
2 2017 1 1 15 ARG HG2 H 3.064 -8.678 -4.814 1.00 . A A . 15 ARG HG2 1 1
2 2018 1 1 15 ARG HG3 H 4.171 -8.906 -3.462 1.00 . A A . 15 ARG HG3 1 1
2 2019 1 1 15 ARG HH11 H 1.919 -12.888 -3.523 1.00 . A A . 15 ARG HH11 1 1
2 2020 1 1 15 ARG HH12 H 2.729 -14.338 -3.884 1.00 . A A . 15 ARG HH12 1 1
2 2021 1 1 15 ARG HH21 H 5.602 -12.812 -5.276 1.00 . A A . 15 ARG HH21 1 1
2 2022 1 1 15 ARG HH22 H 4.876 -14.310 -4.886 1.00 . A A . 15 ARG HH22 1 1
2 2023 1 1 15 ARG N N 3.785 -6.398 -2.835 1.00 . A A . 15 ARG N 1 1
2 2024 1 1 15 ARG NE N 3.776 -11.317 -4.364 1.00 . A A . 15 ARG NE 1 1
2 2025 1 1 15 ARG NH1 N 2.738 -13.333 -3.894 1.00 . A A . 15 ARG NH1 1 1
2 2026 1 1 15 ARG NH2 N 4.820 -13.306 -4.886 1.00 . A A . 15 ARG NH2 1 1
2 2027 1 1 15 ARG O O 0.289 -5.794 -3.162 1.00 . A A . 15 ARG O 1 1
2 2028 1 1 16 ALA C C 0.776 -3.447 -1.244 1.00 . A A . 16 ALA C 1 1
2 2029 1 1 16 ALA CA C 0.813 -4.794 -0.634 1.00 . A A . 16 ALA CA 1 1
2 2030 1 1 16 ALA CB C 1.389 -4.848 0.757 1.00 . A A . 16 ALA CB 1 1
2 2031 1 1 16 ALA H H 2.500 -5.902 -1.125 1.00 . A A . 16 ALA H 1 1
2 2032 1 1 16 ALA HA H -0.232 -5.039 -0.607 1.00 . A A . 16 ALA HA 1 1
2 2033 1 1 16 ALA HB1 H 0.742 -4.453 1.521 1.00 . A A . 16 ALA HB1 1 1
2 2034 1 1 16 ALA HB2 H 2.338 -4.319 0.758 1.00 . A A . 16 ALA HB2 1 1
2 2035 1 1 16 ALA HB3 H 1.588 -5.909 0.901 1.00 . A A . 16 ALA HB3 1 1
2 2036 1 1 16 ALA N N 1.634 -5.611 -1.456 1.00 . A A . 16 ALA N 1 1
2 2037 1 1 16 ALA O O -0.263 -2.894 -1.436 1.00 . A A . 16 ALA O 1 1
2 2038 1 1 17 ILE C C 1.481 -2.024 -3.761 1.00 . A A . 17 ILE C 1 1
2 2039 1 1 17 ILE CA C 2.079 -1.826 -2.396 1.00 . A A . 17 ILE CA 1 1
2 2040 1 1 17 ILE CB C 3.496 -1.483 -2.617 1.00 . A A . 17 ILE CB 1 1
2 2041 1 1 17 ILE CD1 C 5.555 -0.946 -1.598 1.00 . A A . 17 ILE CD1 1 1
2 2042 1 1 17 ILE CG1 C 4.149 -1.038 -1.420 1.00 . A A . 17 ILE CG1 1 1
2 2043 1 1 17 ILE CG2 C 3.581 -0.410 -3.603 1.00 . A A . 17 ILE CG2 1 1
2 2044 1 1 17 ILE H H 2.702 -3.439 -1.219 1.00 . A A . 17 ILE H 1 1
2 2045 1 1 17 ILE HA H 1.647 -0.990 -1.874 1.00 . A A . 17 ILE HA 1 1
2 2046 1 1 17 ILE HB H 3.946 -2.377 -2.969 1.00 . A A . 17 ILE HB 1 1
2 2047 1 1 17 ILE HD11 H 5.992 -0.520 -0.711 1.00 . A A . 17 ILE HD11 1 1
2 2048 1 1 17 ILE HD12 H 5.627 -0.325 -2.475 1.00 . A A . 17 ILE HD12 1 1
2 2049 1 1 17 ILE HD13 H 5.900 -1.947 -1.791 1.00 . A A . 17 ILE HD13 1 1
2 2050 1 1 17 ILE HG12 H 3.772 -0.045 -1.241 1.00 . A A . 17 ILE HG12 1 1
2 2051 1 1 17 ILE HG13 H 3.902 -1.617 -0.545 1.00 . A A . 17 ILE HG13 1 1
2 2052 1 1 17 ILE HG21 H 3.181 -0.840 -4.506 1.00 . A A . 17 ILE HG21 1 1
2 2053 1 1 17 ILE HG22 H 4.597 -0.065 -3.687 1.00 . A A . 17 ILE HG22 1 1
2 2054 1 1 17 ILE HG23 H 2.891 0.330 -3.225 1.00 . A A . 17 ILE HG23 1 1
2 2055 1 1 17 ILE N N 1.924 -2.979 -1.598 1.00 . A A . 17 ILE N 1 1
2 2056 1 1 17 ILE O O 0.792 -1.232 -4.169 1.00 . A A . 17 ILE O 1 1
2 2057 1 1 18 GLN C C -0.174 -3.329 -5.777 1.00 . A A . 18 GLN C 1 1
2 2058 1 1 18 GLN CA C 1.293 -3.335 -5.816 1.00 . A A . 18 GLN CA 1 1
2 2059 1 1 18 GLN CB C 1.767 -4.651 -6.380 1.00 . A A . 18 GLN CB 1 1
2 2060 1 1 18 GLN CD C 3.705 -6.052 -7.171 1.00 . A A . 18 GLN CD 1 1
2 2061 1 1 18 GLN CG C 3.221 -4.664 -6.816 1.00 . A A . 18 GLN CG 1 1
2 2062 1 1 18 GLN H H 2.502 -3.719 -4.133 1.00 . A A . 18 GLN H 1 1
2 2063 1 1 18 GLN HA H 1.586 -2.533 -6.485 1.00 . A A . 18 GLN HA 1 1
2 2064 1 1 18 GLN HB2 H 1.558 -5.447 -5.679 1.00 . A A . 18 GLN HB2 1 1
2 2065 1 1 18 GLN HB3 H 1.149 -4.835 -7.239 1.00 . A A . 18 GLN HB3 1 1
2 2066 1 1 18 GLN HE21 H 5.574 -5.556 -6.723 1.00 . A A . 18 GLN HE21 1 1
2 2067 1 1 18 GLN HE22 H 5.325 -7.174 -7.261 1.00 . A A . 18 GLN HE22 1 1
2 2068 1 1 18 GLN HG2 H 3.332 -4.023 -7.679 1.00 . A A . 18 GLN HG2 1 1
2 2069 1 1 18 GLN HG3 H 3.816 -4.279 -6.001 1.00 . A A . 18 GLN HG3 1 1
2 2070 1 1 18 GLN N N 1.834 -3.085 -4.478 1.00 . A A . 18 GLN N 1 1
2 2071 1 1 18 GLN NE2 N 4.990 -6.281 -7.036 1.00 . A A . 18 GLN NE2 1 1
2 2072 1 1 18 GLN O O -0.790 -2.815 -6.675 1.00 . A A . 18 GLN O 1 1
2 2073 1 1 18 GLN OE1 O 2.926 -6.909 -7.591 1.00 . A A . 18 GLN OE1 1 1
2 2074 1 1 19 SER C C -2.546 -2.440 -4.289 1.00 . A A . 19 SER C 1 1
2 2075 1 1 19 SER CA C -2.135 -3.795 -4.582 1.00 . A A . 19 SER CA 1 1
2 2076 1 1 19 SER CB C -2.662 -4.735 -3.578 1.00 . A A . 19 SER CB 1 1
2 2077 1 1 19 SER H H -0.209 -4.293 -4.006 1.00 . A A . 19 SER H 1 1
2 2078 1 1 19 SER HA H -2.603 -4.001 -5.524 1.00 . A A . 19 SER HA 1 1
2 2079 1 1 19 SER HB2 H -2.323 -4.494 -2.571 1.00 . A A . 19 SER HB2 1 1
2 2080 1 1 19 SER HB3 H -3.724 -4.577 -3.684 1.00 . A A . 19 SER HB3 1 1
2 2081 1 1 19 SER HG H -1.397 -6.144 -3.701 1.00 . A A . 19 SER HG 1 1
2 2082 1 1 19 SER N N -0.740 -3.859 -4.717 1.00 . A A . 19 SER N 1 1
2 2083 1 1 19 SER O O -3.433 -1.961 -4.897 1.00 . A A . 19 SER O 1 1
2 2084 1 1 19 SER OG O -2.329 -6.047 -3.941 1.00 . A A . 19 SER OG 1 1
2 2085 1 1 20 LEU C C -2.005 0.495 -4.182 1.00 . A A . 20 LEU C 1 1
2 2086 1 1 20 LEU CA C -2.118 -0.517 -3.018 1.00 . A A . 20 LEU CA 1 1
2 2087 1 1 20 LEU CB C -1.186 -0.140 -1.946 1.00 . A A . 20 LEU CB 1 1
2 2088 1 1 20 LEU CD1 C -2.445 0.518 -0.158 1.00 . A A . 20 LEU CD1 1 1
2 2089 1 1 20 LEU CD2 C -0.510 1.815 -0.993 1.00 . A A . 20 LEU CD2 1 1
2 2090 1 1 20 LEU CG C -1.603 0.952 -1.283 1.00 . A A . 20 LEU CG 1 1
2 2091 1 1 20 LEU H H -1.122 -2.243 -2.916 1.00 . A A . 20 LEU H 1 1
2 2092 1 1 20 LEU HA H -3.103 -0.452 -2.631 1.00 . A A . 20 LEU HA 1 1
2 2093 1 1 20 LEU HB2 H -1.163 -0.729 -1.036 1.00 . A A . 20 LEU HB2 1 1
2 2094 1 1 20 LEU HB3 H -0.228 0.068 -2.394 1.00 . A A . 20 LEU HB3 1 1
2 2095 1 1 20 LEU HD11 H -2.958 1.389 0.210 1.00 . A A . 20 LEU HD11 1 1
2 2096 1 1 20 LEU HD12 H -1.877 -0.019 0.597 1.00 . A A . 20 LEU HD12 1 1
2 2097 1 1 20 LEU HD13 H -3.143 -0.174 -0.593 1.00 . A A . 20 LEU HD13 1 1
2 2098 1 1 20 LEU HD21 H -0.850 2.656 -0.414 1.00 . A A . 20 LEU HD21 1 1
2 2099 1 1 20 LEU HD22 H -0.191 2.084 -1.986 1.00 . A A . 20 LEU HD22 1 1
2 2100 1 1 20 LEU HD23 H 0.244 1.229 -0.491 1.00 . A A . 20 LEU HD23 1 1
2 2101 1 1 20 LEU HG H -2.310 1.427 -1.911 1.00 . A A . 20 LEU HG 1 1
2 2102 1 1 20 LEU N N -1.855 -1.816 -3.407 1.00 . A A . 20 LEU N 1 1
2 2103 1 1 20 LEU O O -2.845 1.363 -4.354 1.00 . A A . 20 LEU O 1 1
2 2104 1 1 21 VAL C C -1.704 0.896 -7.097 1.00 . A A . 21 VAL C 1 1
2 2105 1 1 21 VAL CA C -0.642 1.095 -6.076 1.00 . A A . 21 VAL CA 1 1
2 2106 1 1 21 VAL CB C 0.729 0.646 -6.686 1.00 . A A . 21 VAL CB 1 1
2 2107 1 1 21 VAL CG1 C 0.744 1.016 -8.116 1.00 . A A . 21 VAL CG1 1 1
2 2108 1 1 21 VAL CG2 C 1.922 1.257 -5.932 1.00 . A A . 21 VAL CG2 1 1
2 2109 1 1 21 VAL H H -0.325 -0.345 -4.663 1.00 . A A . 21 VAL H 1 1
2 2110 1 1 21 VAL HA H -0.555 2.130 -5.787 1.00 . A A . 21 VAL HA 1 1
2 2111 1 1 21 VAL HB H 0.847 -0.430 -6.714 1.00 . A A . 21 VAL HB 1 1
2 2112 1 1 21 VAL HG11 H 1.734 0.986 -8.539 1.00 . A A . 21 VAL HG11 1 1
2 2113 1 1 21 VAL HG12 H 0.185 1.947 -8.193 1.00 . A A . 21 VAL HG12 1 1
2 2114 1 1 21 VAL HG13 H 0.136 0.204 -8.512 1.00 . A A . 21 VAL HG13 1 1
2 2115 1 1 21 VAL HG21 H 1.992 2.325 -6.061 1.00 . A A . 21 VAL HG21 1 1
2 2116 1 1 21 VAL HG22 H 2.840 0.793 -6.264 1.00 . A A . 21 VAL HG22 1 1
2 2117 1 1 21 VAL HG23 H 1.840 1.030 -4.874 1.00 . A A . 21 VAL HG23 1 1
2 2118 1 1 21 VAL N N -0.961 0.352 -4.926 1.00 . A A . 21 VAL N 1 1
2 2119 1 1 21 VAL O O -2.173 1.822 -7.701 1.00 . A A . 21 VAL O 1 1
2 2120 1 1 22 HIS C C -4.314 -0.175 -7.763 1.00 . A A . 22 HIS C 1 1
2 2121 1 1 22 HIS CA C -3.063 -0.726 -8.207 1.00 . A A . 22 HIS CA 1 1
2 2122 1 1 22 HIS CB C -3.145 -2.206 -8.238 1.00 . A A . 22 HIS CB 1 1
2 2123 1 1 22 HIS CD2 C -5.350 -3.342 -8.997 1.00 . A A . 22 HIS CD2 1 1
2 2124 1 1 22 HIS CE1 C -4.909 -3.542 -11.118 1.00 . A A . 22 HIS CE1 1 1
2 2125 1 1 22 HIS CG C -4.132 -2.815 -9.204 1.00 . A A . 22 HIS CG 1 1
2 2126 1 1 22 HIS H H -1.553 -0.981 -6.733 1.00 . A A . 22 HIS H 1 1
2 2127 1 1 22 HIS HA H -2.901 -0.357 -9.207 1.00 . A A . 22 HIS HA 1 1
2 2128 1 1 22 HIS HB2 H -2.146 -2.475 -8.543 1.00 . A A . 22 HIS HB2 1 1
2 2129 1 1 22 HIS HB3 H -3.385 -2.465 -7.208 1.00 . A A . 22 HIS HB3 1 1
2 2130 1 1 22 HIS HD1 H -3.085 -2.679 -11.036 1.00 . A A . 22 HIS HD1 1 1
2 2131 1 1 22 HIS HD2 H -5.867 -3.395 -8.049 1.00 . A A . 22 HIS HD2 1 1
2 2132 1 1 22 HIS HE1 H -4.993 -3.779 -12.168 1.00 . A A . 22 HIS HE1 1 1
2 2133 1 1 22 HIS HE2 H -6.337 -4.622 -10.263 1.00 . A A . 22 HIS HE2 1 1
2 2134 1 1 22 HIS N N -2.041 -0.325 -7.279 1.00 . A A . 22 HIS N 1 1
2 2135 1 1 22 HIS ND1 N -3.891 -2.959 -10.548 1.00 . A A . 22 HIS ND1 1 1
2 2136 1 1 22 HIS NE2 N -5.815 -3.792 -10.201 1.00 . A A . 22 HIS NE2 1 1
2 2137 1 1 22 HIS O O -4.984 0.338 -8.487 1.00 . A A . 22 HIS O 1 1
2 2138 1 1 23 ALA C C -5.828 1.784 -6.110 1.00 . A A . 23 ALA C 1 1
2 2139 1 1 23 ALA CA C -5.739 0.231 -5.961 1.00 . A A . 23 ALA CA 1 1
2 2140 1 1 23 ALA CB C -5.735 -0.282 -4.520 1.00 . A A . 23 ALA CB 1 1
2 2141 1 1 23 ALA H H -3.891 -0.651 -5.941 1.00 . A A . 23 ALA H 1 1
2 2142 1 1 23 ALA HA H -6.586 -0.165 -6.507 1.00 . A A . 23 ALA HA 1 1
2 2143 1 1 23 ALA HB1 H -5.093 0.398 -3.956 1.00 . A A . 23 ALA HB1 1 1
2 2144 1 1 23 ALA HB2 H -5.187 -1.242 -4.523 1.00 . A A . 23 ALA HB2 1 1
2 2145 1 1 23 ALA HB3 H -6.718 -0.417 -4.051 1.00 . A A . 23 ALA HB3 1 1
2 2146 1 1 23 ALA N N -4.550 -0.243 -6.546 1.00 . A A . 23 ALA N 1 1
2 2147 1 1 23 ALA O O -6.907 2.354 -6.243 1.00 . A A . 23 ALA O 1 1
2 2148 1 1 24 ALA C C -4.824 4.108 -7.872 1.00 . A A . 24 ALA C 1 1
2 2149 1 1 24 ALA CA C -4.579 3.831 -6.410 1.00 . A A . 24 ALA CA 1 1
2 2150 1 1 24 ALA CB C -3.165 4.221 -6.118 1.00 . A A . 24 ALA CB 1 1
2 2151 1 1 24 ALA H H -3.846 1.942 -5.968 1.00 . A A . 24 ALA H 1 1
2 2152 1 1 24 ALA HA H -5.228 4.403 -5.763 1.00 . A A . 24 ALA HA 1 1
2 2153 1 1 24 ALA HB1 H -2.960 5.280 -6.277 1.00 . A A . 24 ALA HB1 1 1
2 2154 1 1 24 ALA HB2 H -2.517 3.680 -6.811 1.00 . A A . 24 ALA HB2 1 1
2 2155 1 1 24 ALA HB3 H -2.951 3.921 -5.103 1.00 . A A . 24 ALA HB3 1 1
2 2156 1 1 24 ALA N N -4.686 2.421 -6.152 1.00 . A A . 24 ALA N 1 1
2 2157 1 1 24 ALA O O -5.633 4.954 -8.258 1.00 . A A . 24 ALA O 1 1
2 2158 1 1 25 GLN C C -5.261 2.962 -10.792 1.00 . A A . 25 GLN C 1 1
2 2159 1 1 25 GLN CA C -4.049 3.530 -10.062 1.00 . A A . 25 GLN CA 1 1
2 2160 1 1 25 GLN CB C -2.851 2.754 -10.540 1.00 . A A . 25 GLN CB 1 1
2 2161 1 1 25 GLN CD C -1.593 1.982 -12.583 1.00 . A A . 25 GLN CD 1 1
2 2162 1 1 25 GLN CG C -2.515 3.016 -11.949 1.00 . A A . 25 GLN CG 1 1
2 2163 1 1 25 GLN H H -3.632 2.620 -8.237 1.00 . A A . 25 GLN H 1 1
2 2164 1 1 25 GLN HA H -3.829 4.578 -10.176 1.00 . A A . 25 GLN HA 1 1
2 2165 1 1 25 GLN HB2 H -2.021 3.018 -9.908 1.00 . A A . 25 GLN HB2 1 1
2 2166 1 1 25 GLN HB3 H -3.092 1.703 -10.439 1.00 . A A . 25 GLN HB3 1 1
2 2167 1 1 25 GLN HE21 H -0.335 1.693 -10.966 1.00 . A A . 25 GLN HE21 1 1
2 2168 1 1 25 GLN HE22 H -0.135 0.745 -12.334 1.00 . A A . 25 GLN HE22 1 1
2 2169 1 1 25 GLN HG2 H -3.470 3.040 -12.447 1.00 . A A . 25 GLN HG2 1 1
2 2170 1 1 25 GLN HG3 H -2.056 3.991 -11.941 1.00 . A A . 25 GLN HG3 1 1
2 2171 1 1 25 GLN N N -4.143 3.341 -8.661 1.00 . A A . 25 GLN N 1 1
2 2172 1 1 25 GLN NE2 N -0.600 1.468 -11.877 1.00 . A A . 25 GLN NE2 1 1
2 2173 1 1 25 GLN O O -5.636 3.417 -11.883 1.00 . A A . 25 GLN O 1 1
2 2174 1 1 25 GLN OE1 O -1.718 1.708 -13.772 1.00 . A A . 25 GLN OE1 1 1
2 2175 1 1 26 CYS C C -8.119 2.236 -10.324 1.00 . A A . 26 CYS C 1 1
2 2176 1 1 26 CYS CA C -6.994 1.352 -10.731 1.00 . A A . 26 CYS CA 1 1
2 2177 1 1 26 CYS CB C -7.180 -0.074 -10.091 1.00 . A A . 26 CYS CB 1 1
2 2178 1 1 26 CYS H H -5.533 1.667 -9.323 1.00 . A A . 26 CYS H 1 1
2 2179 1 1 26 CYS HA H -6.774 1.263 -11.785 1.00 . A A . 26 CYS HA 1 1
2 2180 1 1 26 CYS HB2 H -6.291 -0.680 -10.150 1.00 . A A . 26 CYS HB2 1 1
2 2181 1 1 26 CYS HB3 H -7.185 -0.021 -9.015 1.00 . A A . 26 CYS HB3 1 1
2 2182 1 1 26 CYS HG H -8.423 -1.521 -11.789 1.00 . A A . 26 CYS HG 1 1
2 2183 1 1 26 CYS N N -5.859 1.986 -10.198 1.00 . A A . 26 CYS N 1 1
2 2184 1 1 26 CYS O O -8.316 2.438 -9.129 1.00 . A A . 26 CYS O 1 1
2 2185 1 1 26 CYS SG S -8.655 -0.989 -10.594 1.00 . A A . 26 CYS SG 1 1
2 2186 1 1 27 ARG C C -11.167 3.326 -11.297 1.00 . A A . 27 ARG C 1 1
2 2187 1 1 27 ARG CA C -9.860 3.662 -10.731 1.00 . A A . 27 ARG CA 1 1
2 2188 1 1 27 ARG CB C -9.399 5.158 -10.802 1.00 . A A . 27 ARG CB 1 1
2 2189 1 1 27 ARG CD C -9.903 6.043 -13.098 1.00 . A A . 27 ARG CD 1 1
2 2190 1 1 27 ARG CG C -8.822 5.624 -12.143 1.00 . A A . 27 ARG CG 1 1
2 2191 1 1 27 ARG CZ C -11.855 7.481 -12.492 1.00 . A A . 27 ARG CZ 1 1
2 2192 1 1 27 ARG H H -8.891 2.453 -12.144 1.00 . A A . 27 ARG H 1 1
2 2193 1 1 27 ARG HA H -9.970 3.391 -9.695 1.00 . A A . 27 ARG HA 1 1
2 2194 1 1 27 ARG HB2 H -10.249 5.786 -10.583 1.00 . A A . 27 ARG HB2 1 1
2 2195 1 1 27 ARG HB3 H -8.654 5.317 -10.036 1.00 . A A . 27 ARG HB3 1 1
2 2196 1 1 27 ARG HD2 H -9.496 6.155 -14.091 1.00 . A A . 27 ARG HD2 1 1
2 2197 1 1 27 ARG HD3 H -10.636 5.249 -13.070 1.00 . A A . 27 ARG HD3 1 1
2 2198 1 1 27 ARG HE H -9.905 8.026 -12.509 1.00 . A A . 27 ARG HE 1 1
2 2199 1 1 27 ARG HG2 H -8.162 6.462 -11.972 1.00 . A A . 27 ARG HG2 1 1
2 2200 1 1 27 ARG HG3 H -8.261 4.808 -12.574 1.00 . A A . 27 ARG HG3 1 1
2 2201 1 1 27 ARG HH11 H -12.406 5.542 -12.894 1.00 . A A . 27 ARG HH11 1 1
2 2202 1 1 27 ARG HH12 H -13.699 6.572 -12.518 1.00 . A A . 27 ARG HH12 1 1
2 2203 1 1 27 ARG HH21 H -11.692 9.463 -12.003 1.00 . A A . 27 ARG HH21 1 1
2 2204 1 1 27 ARG HH22 H -13.281 8.875 -12.012 1.00 . A A . 27 ARG HH22 1 1
2 2205 1 1 27 ARG N N -8.876 2.774 -11.219 1.00 . A A . 27 ARG N 1 1
2 2206 1 1 27 ARG NE N -10.543 7.290 -12.659 1.00 . A A . 27 ARG NE 1 1
2 2207 1 1 27 ARG NH1 N -12.708 6.469 -12.649 1.00 . A A . 27 ARG NH1 1 1
2 2208 1 1 27 ARG NH2 N -12.304 8.683 -12.147 1.00 . A A . 27 ARG NH2 1 1
2 2209 1 1 27 ARG O O -11.624 3.766 -12.344 1.00 . A A . 27 ARG O 1 1
2 2210 1 1 28 ASN C C -13.300 1.458 -9.345 1.00 . A A . 28 ASN C 1 1
2 2211 1 1 28 ASN CA C -12.913 1.830 -10.755 1.00 . A A . 28 ASN CA 1 1
2 2212 1 1 28 ASN CB C -12.653 0.609 -11.537 1.00 . A A . 28 ASN CB 1 1
2 2213 1 1 28 ASN CG C -13.840 -0.033 -12.109 1.00 . A A . 28 ASN CG 1 1
2 2214 1 1 28 ASN H H -11.090 2.010 -9.927 1.00 . A A . 28 ASN H 1 1
2 2215 1 1 28 ASN HA H -13.599 2.478 -11.279 1.00 . A A . 28 ASN HA 1 1
2 2216 1 1 28 ASN HB2 H -11.989 0.942 -12.315 1.00 . A A . 28 ASN HB2 1 1
2 2217 1 1 28 ASN HB3 H -12.135 -0.085 -10.897 1.00 . A A . 28 ASN HB3 1 1
2 2218 1 1 28 ASN HD21 H -12.721 -0.957 -13.499 1.00 . A A . 28 ASN HD21 1 1
2 2219 1 1 28 ASN HD22 H -14.389 -1.208 -13.511 1.00 . A A . 28 ASN HD22 1 1
2 2220 1 1 28 ASN N N -11.663 2.396 -10.616 1.00 . A A . 28 ASN N 1 1
2 2221 1 1 28 ASN ND2 N -13.612 -0.792 -13.120 1.00 . A A . 28 ASN ND2 1 1
2 2222 1 1 28 ASN O O -12.583 0.643 -8.759 1.00 . A A . 28 ASN O 1 1
2 2223 1 1 28 ASN OD1 O -14.958 0.106 -11.608 1.00 . A A . 28 ASN OD1 1 1
2 2224 1 1 29 ALA C C -15.283 0.257 -7.293 1.00 . A A . 29 ALA C 1 1
2 2225 1 1 29 ALA CA C -14.586 1.608 -7.370 1.00 . A A . 29 ALA CA 1 1
2 2226 1 1 29 ALA CB C -15.325 2.672 -6.606 1.00 . A A . 29 ALA CB 1 1
2 2227 1 1 29 ALA H H -14.877 2.673 -9.192 1.00 . A A . 29 ALA H 1 1
2 2228 1 1 29 ALA HA H -13.615 1.471 -6.914 1.00 . A A . 29 ALA HA 1 1
2 2229 1 1 29 ALA HB1 H -15.358 2.356 -5.574 1.00 . A A . 29 ALA HB1 1 1
2 2230 1 1 29 ALA HB2 H -16.322 2.804 -6.998 1.00 . A A . 29 ALA HB2 1 1
2 2231 1 1 29 ALA HB3 H -14.758 3.588 -6.670 1.00 . A A . 29 ALA HB3 1 1
2 2232 1 1 29 ALA N N -14.308 2.002 -8.750 1.00 . A A . 29 ALA N 1 1
2 2233 1 1 29 ALA O O -15.378 -0.336 -6.233 1.00 . A A . 29 ALA O 1 1
2 2234 1 1 30 ASN C C -15.647 -2.310 -9.597 1.00 . A A . 30 ASN C 1 1
2 2235 1 1 30 ASN CA C -16.383 -1.506 -8.586 1.00 . A A . 30 ASN CA 1 1
2 2236 1 1 30 ASN CB C -17.827 -1.337 -9.035 1.00 . A A . 30 ASN CB 1 1
2 2237 1 1 30 ASN CG C -18.779 -0.931 -7.925 1.00 . A A . 30 ASN CG 1 1
2 2238 1 1 30 ASN H H -15.671 0.328 -9.247 1.00 . A A . 30 ASN H 1 1
2 2239 1 1 30 ASN HA H -16.348 -2.135 -7.697 1.00 . A A . 30 ASN HA 1 1
2 2240 1 1 30 ASN HB2 H -17.860 -0.627 -9.849 1.00 . A A . 30 ASN HB2 1 1
2 2241 1 1 30 ASN HB3 H -18.133 -2.288 -9.434 1.00 . A A . 30 ASN HB3 1 1
2 2242 1 1 30 ASN HD21 H -18.509 1.046 -8.235 1.00 . A A . 30 ASN HD21 1 1
2 2243 1 1 30 ASN HD22 H -19.603 0.579 -7.000 1.00 . A A . 30 ASN HD22 1 1
2 2244 1 1 30 ASN N N -15.737 -0.214 -8.433 1.00 . A A . 30 ASN N 1 1
2 2245 1 1 30 ASN ND2 N -18.967 0.356 -7.709 1.00 . A A . 30 ASN ND2 1 1
2 2246 1 1 30 ASN O O -16.257 -3.009 -10.422 1.00 . A A . 30 ASN O 1 1
2 2247 1 1 30 ASN OD1 O -19.355 -1.791 -7.251 1.00 . A A . 30 ASN OD1 1 1
2 2248 1 1 31 CYS C C -13.854 -4.370 -9.594 1.00 . A A . 31 CYS C 1 1
2 2249 1 1 31 CYS CA C -13.518 -3.160 -10.282 1.00 . A A . 31 CYS CA 1 1
2 2250 1 1 31 CYS CB C -12.019 -2.965 -9.994 1.00 . A A . 31 CYS CB 1 1
2 2251 1 1 31 CYS H H -13.917 -1.480 -9.051 1.00 . A A . 31 CYS H 1 1
2 2252 1 1 31 CYS HA H -13.721 -3.162 -11.339 1.00 . A A . 31 CYS HA 1 1
2 2253 1 1 31 CYS HB2 H -11.701 -2.057 -10.458 1.00 . A A . 31 CYS HB2 1 1
2 2254 1 1 31 CYS HB3 H -11.822 -2.984 -8.921 1.00 . A A . 31 CYS HB3 1 1
2 2255 1 1 31 CYS HG H -11.357 -4.364 -12.001 1.00 . A A . 31 CYS HG 1 1
2 2256 1 1 31 CYS N N -14.327 -2.196 -9.576 1.00 . A A . 31 CYS N 1 1
2 2257 1 1 31 CYS O O -13.826 -4.320 -8.335 1.00 . A A . 31 CYS O 1 1
2 2258 1 1 31 CYS SG S -10.937 -4.199 -10.752 1.00 . A A . 31 CYS SG 1 1
2 2259 1 1 32 SER C C -13.144 -7.231 -9.315 1.00 . A A . 32 SER C 1 1
2 2260 1 1 32 SER CA C -14.357 -6.403 -9.288 1.00 . A A . 32 SER CA 1 1
2 2261 1 1 32 SER CB C -15.586 -7.261 -9.691 1.00 . A A . 32 SER CB 1 1
2 2262 1 1 32 SER H H -13.911 -5.618 -11.161 1.00 . A A . 32 SER H 1 1
2 2263 1 1 32 SER HA H -14.601 -5.936 -8.338 1.00 . A A . 32 SER HA 1 1
2 2264 1 1 32 SER HB2 H -16.440 -6.617 -9.836 1.00 . A A . 32 SER HB2 1 1
2 2265 1 1 32 SER HB3 H -15.372 -7.779 -10.613 1.00 . A A . 32 SER HB3 1 1
2 2266 1 1 32 SER HG H -16.510 -8.869 -9.075 1.00 . A A . 32 SER HG 1 1
2 2267 1 1 32 SER N N -14.146 -5.482 -10.227 1.00 . A A . 32 SER N 1 1
2 2268 1 1 32 SER O O -13.025 -8.258 -10.006 1.00 . A A . 32 SER O 1 1
2 2269 1 1 32 SER OG O -15.907 -8.220 -8.693 1.00 . A A . 32 SER OG 1 1
2 2270 1 1 33 LEU C C -11.603 -6.576 -6.527 1.00 . A A . 33 LEU C 1 1
2 2271 1 1 33 LEU CA C -11.300 -7.190 -7.894 1.00 . A A . 33 LEU CA 1 1
2 2272 1 1 33 LEU CB C -9.950 -6.923 -8.465 1.00 . A A . 33 LEU CB 1 1
2 2273 1 1 33 LEU CD1 C -9.184 -8.571 -6.896 1.00 . A A . 33 LEU CD1 1 1
2 2274 1 1 33 LEU CD2 C -7.661 -7.539 -8.396 1.00 . A A . 33 LEU CD2 1 1
2 2275 1 1 33 LEU CG C -8.853 -7.351 -7.624 1.00 . A A . 33 LEU CG 1 1
2 2276 1 1 33 LEU H H -12.078 -5.722 -8.696 1.00 . A A . 33 LEU H 1 1
2 2277 1 1 33 LEU HA H -11.413 -8.257 -7.786 1.00 . A A . 33 LEU HA 1 1
2 2278 1 1 33 LEU HB2 H -9.862 -7.430 -9.414 1.00 . A A . 33 LEU HB2 1 1
2 2279 1 1 33 LEU HB3 H -9.791 -5.872 -8.638 1.00 . A A . 33 LEU HB3 1 1
2 2280 1 1 33 LEU HD11 H -8.329 -8.809 -6.284 1.00 . A A . 33 LEU HD11 1 1
2 2281 1 1 33 LEU HD12 H -9.519 -9.352 -7.561 1.00 . A A . 33 LEU HD12 1 1
2 2282 1 1 33 LEU HD13 H -9.966 -8.191 -6.255 1.00 . A A . 33 LEU HD13 1 1
2 2283 1 1 33 LEU HD21 H -6.856 -7.862 -7.757 1.00 . A A . 33 LEU HD21 1 1
2 2284 1 1 33 LEU HD22 H -7.451 -6.634 -8.943 1.00 . A A . 33 LEU HD22 1 1
2 2285 1 1 33 LEU HD23 H -7.984 -8.349 -9.032 1.00 . A A . 33 LEU HD23 1 1
2 2286 1 1 33 LEU HG H -8.734 -6.534 -6.961 1.00 . A A . 33 LEU HG 1 1
2 2287 1 1 33 LEU N N -12.190 -6.695 -8.649 1.00 . A A . 33 LEU N 1 1
2 2288 1 1 33 LEU O O -11.170 -5.477 -6.292 1.00 . A A . 33 LEU O 1 1
2 2289 1 1 34 PRO C C -11.512 -6.603 -3.504 1.00 . A A . 34 PRO C 1 1
2 2290 1 1 34 PRO CA C -12.708 -6.625 -4.374 1.00 . A A . 34 PRO CA 1 1
2 2291 1 1 34 PRO CB C -13.794 -7.509 -3.877 1.00 . A A . 34 PRO CB 1 1
2 2292 1 1 34 PRO CD C -13.462 -8.025 -6.149 1.00 . A A . 34 PRO CD 1 1
2 2293 1 1 34 PRO CG C -14.537 -7.730 -5.146 1.00 . A A . 34 PRO CG 1 1
2 2294 1 1 34 PRO HA H -13.029 -5.594 -4.339 1.00 . A A . 34 PRO HA 1 1
2 2295 1 1 34 PRO HB2 H -13.326 -8.378 -3.428 1.00 . A A . 34 PRO HB2 1 1
2 2296 1 1 34 PRO HB3 H -14.371 -6.912 -3.186 1.00 . A A . 34 PRO HB3 1 1
2 2297 1 1 34 PRO HD2 H -12.971 -8.984 -6.228 1.00 . A A . 34 PRO HD2 1 1
2 2298 1 1 34 PRO HD3 H -13.763 -7.627 -7.109 1.00 . A A . 34 PRO HD3 1 1
2 2299 1 1 34 PRO HG2 H -15.418 -8.345 -5.155 1.00 . A A . 34 PRO HG2 1 1
2 2300 1 1 34 PRO HG3 H -14.918 -6.758 -5.427 1.00 . A A . 34 PRO HG3 1 1
2 2301 1 1 34 PRO N N -12.467 -7.110 -5.746 1.00 . A A . 34 PRO N 1 1
2 2302 1 1 34 PRO O O -11.491 -5.876 -2.532 1.00 . A A . 34 PRO O 1 1
2 2303 1 1 35 SER C C -8.593 -5.884 -3.691 1.00 . A A . 35 SER C 1 1
2 2304 1 1 35 SER CA C -9.326 -7.146 -3.143 1.00 . A A . 35 SER CA 1 1
2 2305 1 1 35 SER CB C -8.508 -8.412 -2.969 1.00 . A A . 35 SER CB 1 1
2 2306 1 1 35 SER H H -10.622 -8.117 -4.429 1.00 . A A . 35 SER H 1 1
2 2307 1 1 35 SER HA H -9.691 -6.841 -2.174 1.00 . A A . 35 SER HA 1 1
2 2308 1 1 35 SER HB2 H -7.572 -8.205 -2.475 1.00 . A A . 35 SER HB2 1 1
2 2309 1 1 35 SER HB3 H -9.125 -9.055 -2.355 1.00 . A A . 35 SER HB3 1 1
2 2310 1 1 35 SER HG H -8.288 -10.010 -3.980 1.00 . A A . 35 SER HG 1 1
2 2311 1 1 35 SER N N -10.522 -7.361 -3.812 1.00 . A A . 35 SER N 1 1
2 2312 1 1 35 SER O O -7.857 -5.217 -2.932 1.00 . A A . 35 SER O 1 1
2 2313 1 1 35 SER OG O -8.274 -9.065 -4.173 1.00 . A A . 35 SER OG 1 1
2 2314 1 1 36 CYS C C -9.143 -3.200 -4.609 1.00 . A A . 36 CYS C 1 1
2 2315 1 1 36 CYS CA C -8.406 -4.193 -5.440 1.00 . A A . 36 CYS CA 1 1
2 2316 1 1 36 CYS CB C -8.661 -3.839 -6.947 1.00 . A A . 36 CYS CB 1 1
2 2317 1 1 36 CYS H H -9.455 -5.934 -5.651 1.00 . A A . 36 CYS H 1 1
2 2318 1 1 36 CYS HA H -7.366 -4.377 -5.247 1.00 . A A . 36 CYS HA 1 1
2 2319 1 1 36 CYS HB2 H -8.104 -4.465 -7.611 1.00 . A A . 36 CYS HB2 1 1
2 2320 1 1 36 CYS HB3 H -9.703 -3.852 -7.230 1.00 . A A . 36 CYS HB3 1 1
2 2321 1 1 36 CYS HG H -8.434 -2.029 -8.708 1.00 . A A . 36 CYS HG 1 1
2 2322 1 1 36 CYS N N -8.892 -5.458 -5.000 1.00 . A A . 36 CYS N 1 1
2 2323 1 1 36 CYS O O -8.546 -2.392 -3.941 1.00 . A A . 36 CYS O 1 1
2 2324 1 1 36 CYS SG S -8.070 -2.215 -7.444 1.00 . A A . 36 CYS SG 1 1
2 2325 1 1 37 GLN C C -11.097 -2.329 -2.571 1.00 . A A . 37 GLN C 1 1
2 2326 1 1 37 GLN CA C -11.489 -2.587 -3.889 1.00 . A A . 37 GLN CA 1 1
2 2327 1 1 37 GLN CB C -12.890 -3.186 -3.856 1.00 . A A . 37 GLN CB 1 1
2 2328 1 1 37 GLN CD C -15.044 -3.714 -5.088 1.00 . A A . 37 GLN CD 1 1
2 2329 1 1 37 GLN CG C -13.580 -3.365 -5.236 1.00 . A A . 37 GLN CG 1 1
2 2330 1 1 37 GLN H H -10.826 -4.128 -5.159 1.00 . A A . 37 GLN H 1 1
2 2331 1 1 37 GLN HA H -11.577 -1.579 -4.202 1.00 . A A . 37 GLN HA 1 1
2 2332 1 1 37 GLN HB2 H -12.841 -4.097 -3.269 1.00 . A A . 37 GLN HB2 1 1
2 2333 1 1 37 GLN HB3 H -13.463 -2.514 -3.232 1.00 . A A . 37 GLN HB3 1 1
2 2334 1 1 37 GLN HE21 H -15.575 -1.812 -5.210 1.00 . A A . 37 GLN HE21 1 1
2 2335 1 1 37 GLN HE22 H -16.848 -2.951 -4.990 1.00 . A A . 37 GLN HE22 1 1
2 2336 1 1 37 GLN HG2 H -13.524 -2.425 -5.752 1.00 . A A . 37 GLN HG2 1 1
2 2337 1 1 37 GLN HG3 H -13.131 -4.110 -5.890 1.00 . A A . 37 GLN HG3 1 1
2 2338 1 1 37 GLN N N -10.499 -3.387 -4.612 1.00 . A A . 37 GLN N 1 1
2 2339 1 1 37 GLN NE2 N -15.896 -2.736 -5.098 1.00 . A A . 37 GLN NE2 1 1
2 2340 1 1 37 GLN O O -11.105 -1.224 -2.156 1.00 . A A . 37 GLN O 1 1
2 2341 1 1 37 GLN OE1 O -15.404 -4.858 -4.997 1.00 . A A . 37 GLN OE1 1 1
2 2342 1 1 38 LYS C C -9.170 -2.334 -0.392 1.00 . A A . 38 LYS C 1 1
2 2343 1 1 38 LYS CA C -10.403 -3.210 -0.641 1.00 . A A . 38 LYS CA 1 1
2 2344 1 1 38 LYS CB C -10.152 -4.502 -0.171 1.00 . A A . 38 LYS CB 1 1
2 2345 1 1 38 LYS CD C -9.694 -5.417 1.958 1.00 . A A . 38 LYS CD 1 1
2 2346 1 1 38 LYS CE C -9.551 -6.802 1.418 1.00 . A A . 38 LYS CE 1 1
2 2347 1 1 38 LYS CG C -9.326 -4.459 1.020 1.00 . A A . 38 LYS CG 1 1
2 2348 1 1 38 LYS H H -10.790 -4.196 -2.345 1.00 . A A . 38 LYS H 1 1
2 2349 1 1 38 LYS HA H -11.323 -2.909 -0.175 1.00 . A A . 38 LYS HA 1 1
2 2350 1 1 38 LYS HB2 H -11.101 -4.992 -0.064 1.00 . A A . 38 LYS HB2 1 1
2 2351 1 1 38 LYS HB3 H -9.654 -4.955 -1.000 1.00 . A A . 38 LYS HB3 1 1
2 2352 1 1 38 LYS HD2 H -8.965 -5.136 2.696 1.00 . A A . 38 LYS HD2 1 1
2 2353 1 1 38 LYS HD3 H -10.709 -5.085 2.089 1.00 . A A . 38 LYS HD3 1 1
2 2354 1 1 38 LYS HE2 H -10.114 -6.812 0.498 1.00 . A A . 38 LYS HE2 1 1
2 2355 1 1 38 LYS HE3 H -8.499 -6.919 1.201 1.00 . A A . 38 LYS HE3 1 1
2 2356 1 1 38 LYS HG2 H -8.290 -4.487 0.731 1.00 . A A . 38 LYS HG2 1 1
2 2357 1 1 38 LYS HG3 H -9.454 -3.469 1.418 1.00 . A A . 38 LYS HG3 1 1
2 2358 1 1 38 LYS HZ1 H -11.027 -7.619 2.612 1.00 . A A . 38 LYS HZ1 1 1
2 2359 1 1 38 LYS HZ2 H -9.494 -7.826 3.257 1.00 . A A . 38 LYS HZ2 1 1
2 2360 1 1 38 LYS HZ3 H -10.025 -8.767 1.943 1.00 . A A . 38 LYS HZ3 1 1
2 2361 1 1 38 LYS N N -10.764 -3.308 -1.925 1.00 . A A . 38 LYS N 1 1
2 2362 1 1 38 LYS NZ N -10.034 -7.819 2.370 1.00 . A A . 38 LYS NZ 1 1
2 2363 1 1 38 LYS O O -9.194 -1.477 0.450 1.00 . A A . 38 LYS O 1 1
2 2364 1 1 39 MET C C -7.010 -0.482 -1.213 1.00 . A A . 39 MET C 1 1
2 2365 1 1 39 MET CA C -6.828 -1.925 -0.919 1.00 . A A . 39 MET CA 1 1
2 2366 1 1 39 MET CB C -5.820 -2.434 -1.913 1.00 . A A . 39 MET CB 1 1
2 2367 1 1 39 MET CE C -4.021 -2.174 0.655 1.00 . A A . 39 MET CE 1 1
2 2368 1 1 39 MET CG C -5.025 -3.594 -1.492 1.00 . A A . 39 MET CG 1 1
2 2369 1 1 39 MET H H -8.200 -3.347 -1.749 1.00 . A A . 39 MET H 1 1
2 2370 1 1 39 MET HA H -6.536 -2.176 0.093 1.00 . A A . 39 MET HA 1 1
2 2371 1 1 39 MET HB2 H -6.342 -2.639 -2.846 1.00 . A A . 39 MET HB2 1 1
2 2372 1 1 39 MET HB3 H -5.142 -1.624 -2.092 1.00 . A A . 39 MET HB3 1 1
2 2373 1 1 39 MET HE1 H -3.198 -1.923 1.307 1.00 . A A . 39 MET HE1 1 1
2 2374 1 1 39 MET HE2 H -4.838 -2.639 1.180 1.00 . A A . 39 MET HE2 1 1
2 2375 1 1 39 MET HE3 H -4.355 -1.271 0.160 1.00 . A A . 39 MET HE3 1 1
2 2376 1 1 39 MET HG2 H -5.648 -4.180 -0.859 1.00 . A A . 39 MET HG2 1 1
2 2377 1 1 39 MET HG3 H -4.790 -4.174 -2.355 1.00 . A A . 39 MET HG3 1 1
2 2378 1 1 39 MET N N -8.104 -2.627 -1.094 1.00 . A A . 39 MET N 1 1
2 2379 1 1 39 MET O O -6.469 0.404 -0.589 1.00 . A A . 39 MET O 1 1
2 2380 1 1 39 MET SD S -3.471 -3.209 -0.640 1.00 . A A . 39 MET SD 1 1
2 2381 1 1 40 LYS C C -8.929 1.638 -1.764 1.00 . A A . 40 LYS C 1 1
2 2382 1 1 40 LYS CA C -8.192 0.866 -2.795 1.00 . A A . 40 LYS CA 1 1
2 2383 1 1 40 LYS CB C -9.161 0.395 -3.741 1.00 . A A . 40 LYS CB 1 1
2 2384 1 1 40 LYS CD C -10.168 0.291 -5.822 1.00 . A A . 40 LYS CD 1 1
2 2385 1 1 40 LYS CE C -9.914 0.560 -7.208 1.00 . A A . 40 LYS CE 1 1
2 2386 1 1 40 LYS CG C -9.223 1.052 -4.961 1.00 . A A . 40 LYS CG 1 1
2 2387 1 1 40 LYS H H -7.934 -1.194 -2.621 1.00 . A A . 40 LYS H 1 1
2 2388 1 1 40 LYS HA H -7.397 1.349 -3.354 1.00 . A A . 40 LYS HA 1 1
2 2389 1 1 40 LYS HB2 H -8.898 -0.621 -3.985 1.00 . A A . 40 LYS HB2 1 1
2 2390 1 1 40 LYS HB3 H -10.120 0.384 -3.272 1.00 . A A . 40 LYS HB3 1 1
2 2391 1 1 40 LYS HD2 H -10.123 -0.783 -5.719 1.00 . A A . 40 LYS HD2 1 1
2 2392 1 1 40 LYS HD3 H -11.153 0.686 -5.595 1.00 . A A . 40 LYS HD3 1 1
2 2393 1 1 40 LYS HE2 H -8.842 0.541 -7.344 1.00 . A A . 40 LYS HE2 1 1
2 2394 1 1 40 LYS HE3 H -10.328 -0.297 -7.719 1.00 . A A . 40 LYS HE3 1 1
2 2395 1 1 40 LYS HG2 H -9.509 2.082 -4.800 1.00 . A A . 40 LYS HG2 1 1
2 2396 1 1 40 LYS HG3 H -8.208 0.948 -5.315 1.00 . A A . 40 LYS HG3 1 1
2 2397 1 1 40 LYS HZ1 H -9.902 2.275 -8.364 1.00 . A A . 40 LYS HZ1 1 1
2 2398 1 1 40 LYS HZ2 H -10.395 2.519 -6.762 1.00 . A A . 40 LYS HZ2 1 1
2 2399 1 1 40 LYS HZ3 H -11.445 1.802 -7.834 1.00 . A A . 40 LYS HZ3 1 1
2 2400 1 1 40 LYS N N -7.729 -0.329 -2.211 1.00 . A A . 40 LYS N 1 1
2 2401 1 1 40 LYS NZ N -10.441 1.867 -7.575 1.00 . A A . 40 LYS NZ 1 1
2 2402 1 1 40 LYS O O -8.650 2.731 -1.514 1.00 . A A . 40 LYS O 1 1
2 2403 1 1 41 ARG C C -9.919 1.551 1.194 1.00 . A A . 41 ARG C 1 1
2 2404 1 1 41 ARG CA C -10.670 1.363 0.005 1.00 . A A . 41 ARG CA 1 1
2 2405 1 1 41 ARG CB C -11.678 0.367 0.282 1.00 . A A . 41 ARG CB 1 1
2 2406 1 1 41 ARG CD C -13.929 -0.436 -0.083 1.00 . A A . 41 ARG CD 1 1
2 2407 1 1 41 ARG CG C -12.916 0.518 -0.552 1.00 . A A . 41 ARG CG 1 1
2 2408 1 1 41 ARG CZ C -16.071 -1.406 -0.861 1.00 . A A . 41 ARG CZ 1 1
2 2409 1 1 41 ARG H H -9.764 -0.032 -1.339 1.00 . A A . 41 ARG H 1 1
2 2410 1 1 41 ARG HA H -11.205 2.284 -0.145 1.00 . A A . 41 ARG HA 1 1
2 2411 1 1 41 ARG HB2 H -11.135 -0.493 -0.068 1.00 . A A . 41 ARG HB2 1 1
2 2412 1 1 41 ARG HB3 H -11.855 0.289 1.342 1.00 . A A . 41 ARG HB3 1 1
2 2413 1 1 41 ARG HD2 H -13.446 -1.399 -0.018 1.00 . A A . 41 ARG HD2 1 1
2 2414 1 1 41 ARG HD3 H -14.186 -0.063 0.896 1.00 . A A . 41 ARG HD3 1 1
2 2415 1 1 41 ARG HE H -15.152 0.219 -1.628 1.00 . A A . 41 ARG HE 1 1
2 2416 1 1 41 ARG HG2 H -13.297 1.524 -0.460 1.00 . A A . 41 ARG HG2 1 1
2 2417 1 1 41 ARG HG3 H -12.679 0.306 -1.586 1.00 . A A . 41 ARG HG3 1 1
2 2418 1 1 41 ARG HH11 H -15.269 -2.394 0.754 1.00 . A A . 41 ARG HH11 1 1
2 2419 1 1 41 ARG HH12 H -16.745 -3.036 0.165 1.00 . A A . 41 ARG HH12 1 1
2 2420 1 1 41 ARG HH21 H -17.175 -0.690 -2.438 1.00 . A A . 41 ARG HH21 1 1
2 2421 1 1 41 ARG HH22 H -17.814 -2.076 -1.679 1.00 . A A . 41 ARG HH22 1 1
2 2422 1 1 41 ARG N N -9.793 0.920 -1.091 1.00 . A A . 41 ARG N 1 1
2 2423 1 1 41 ARG NE N -15.108 -0.487 -0.944 1.00 . A A . 41 ARG NE 1 1
2 2424 1 1 41 ARG NH1 N -16.019 -2.345 0.085 1.00 . A A . 41 ARG NH1 1 1
2 2425 1 1 41 ARG NH2 N -17.088 -1.382 -1.718 1.00 . A A . 41 ARG NH2 1 1
2 2426 1 1 41 ARG O O -10.432 1.976 2.164 1.00 . A A . 41 ARG O 1 1
2 2427 1 1 42 VAL C C -7.042 2.519 1.941 1.00 . A A . 42 VAL C 1 1
2 2428 1 1 42 VAL CA C -7.837 1.223 2.136 1.00 . A A . 42 VAL CA 1 1
2 2429 1 1 42 VAL CB C -7.072 -0.061 2.424 1.00 . A A . 42 VAL CB 1 1
2 2430 1 1 42 VAL CG1 C -5.648 0.225 2.699 1.00 . A A . 42 VAL CG1 1 1
2 2431 1 1 42 VAL CG2 C -7.739 -0.624 3.619 1.00 . A A . 42 VAL CG2 1 1
2 2432 1 1 42 VAL H H -8.472 0.606 0.351 1.00 . A A . 42 VAL H 1 1
2 2433 1 1 42 VAL HA H -8.510 1.386 2.951 1.00 . A A . 42 VAL HA 1 1
2 2434 1 1 42 VAL HB H -7.188 -0.810 1.654 1.00 . A A . 42 VAL HB 1 1
2 2435 1 1 42 VAL HG11 H -5.582 1.081 2.040 1.00 . A A . 42 VAL HG11 1 1
2 2436 1 1 42 VAL HG12 H -5.023 -0.580 2.331 1.00 . A A . 42 VAL HG12 1 1
2 2437 1 1 42 VAL HG13 H -5.445 0.510 3.729 1.00 . A A . 42 VAL HG13 1 1
2 2438 1 1 42 VAL HG21 H -7.215 -1.489 3.992 1.00 . A A . 42 VAL HG21 1 1
2 2439 1 1 42 VAL HG22 H -8.756 -0.849 3.329 1.00 . A A . 42 VAL HG22 1 1
2 2440 1 1 42 VAL HG23 H -7.728 0.188 4.332 1.00 . A A . 42 VAL HG23 1 1
2 2441 1 1 42 VAL N N -8.745 1.079 1.155 1.00 . A A . 42 VAL N 1 1
2 2442 1 1 42 VAL O O -6.884 3.300 2.874 1.00 . A A . 42 VAL O 1 1
2 2443 1 1 43 VAL C C -7.224 5.023 0.576 1.00 . A A . 43 VAL C 1 1
2 2444 1 1 43 VAL CA C -6.158 4.045 0.262 1.00 . A A . 43 VAL CA 1 1
2 2445 1 1 43 VAL CB C -5.941 3.996 -1.270 1.00 . A A . 43 VAL CB 1 1
2 2446 1 1 43 VAL CG1 C -5.725 5.349 -1.831 1.00 . A A . 43 VAL CG1 1 1
2 2447 1 1 43 VAL CG2 C -4.825 2.986 -1.698 1.00 . A A . 43 VAL CG2 1 1
2 2448 1 1 43 VAL H H -6.545 2.078 0.011 1.00 . A A . 43 VAL H 1 1
2 2449 1 1 43 VAL HA H -5.276 4.422 0.724 1.00 . A A . 43 VAL HA 1 1
2 2450 1 1 43 VAL HB H -6.879 3.715 -1.715 1.00 . A A . 43 VAL HB 1 1
2 2451 1 1 43 VAL HG11 H -6.662 5.855 -1.662 1.00 . A A . 43 VAL HG11 1 1
2 2452 1 1 43 VAL HG12 H -5.527 5.200 -2.880 1.00 . A A . 43 VAL HG12 1 1
2 2453 1 1 43 VAL HG13 H -4.929 5.868 -1.322 1.00 . A A . 43 VAL HG13 1 1
2 2454 1 1 43 VAL HG21 H -5.009 1.984 -1.333 1.00 . A A . 43 VAL HG21 1 1
2 2455 1 1 43 VAL HG22 H -3.846 3.273 -1.334 1.00 . A A . 43 VAL HG22 1 1
2 2456 1 1 43 VAL HG23 H -4.762 2.940 -2.775 1.00 . A A . 43 VAL HG23 1 1
2 2457 1 1 43 VAL N N -6.613 2.769 0.701 1.00 . A A . 43 VAL N 1 1
2 2458 1 1 43 VAL O O -7.029 5.988 1.248 1.00 . A A . 43 VAL O 1 1
2 2459 1 1 44 GLN C C -9.923 5.507 1.822 1.00 . A A . 44 GLN C 1 1
2 2460 1 1 44 GLN CA C -9.462 5.494 0.346 1.00 . A A . 44 GLN CA 1 1
2 2461 1 1 44 GLN CB C -10.503 5.047 -0.640 1.00 . A A . 44 GLN CB 1 1
2 2462 1 1 44 GLN CD C -10.023 6.643 -2.548 1.00 . A A . 44 GLN CD 1 1
2 2463 1 1 44 GLN CG C -9.994 5.220 -2.066 1.00 . A A . 44 GLN CG 1 1
2 2464 1 1 44 GLN H H -8.433 3.831 -0.292 1.00 . A A . 44 GLN H 1 1
2 2465 1 1 44 GLN HA H -9.066 6.435 0.003 1.00 . A A . 44 GLN HA 1 1
2 2466 1 1 44 GLN HB2 H -10.656 3.987 -0.496 1.00 . A A . 44 GLN HB2 1 1
2 2467 1 1 44 GLN HB3 H -11.429 5.588 -0.527 1.00 . A A . 44 GLN HB3 1 1
2 2468 1 1 44 GLN HE21 H -8.151 6.907 -2.000 1.00 . A A . 44 GLN HE21 1 1
2 2469 1 1 44 GLN HE22 H -8.925 8.264 -2.720 1.00 . A A . 44 GLN HE22 1 1
2 2470 1 1 44 GLN HG2 H -8.935 4.992 -1.919 1.00 . A A . 44 GLN HG2 1 1
2 2471 1 1 44 GLN HG3 H -10.439 4.525 -2.768 1.00 . A A . 44 GLN HG3 1 1
2 2472 1 1 44 GLN N N -8.352 4.691 0.180 1.00 . A A . 44 GLN N 1 1
2 2473 1 1 44 GLN NE2 N -8.933 7.334 -2.403 1.00 . A A . 44 GLN NE2 1 1
2 2474 1 1 44 GLN O O -10.529 6.496 2.282 1.00 . A A . 44 GLN O 1 1
2 2475 1 1 44 GLN OE1 O -11.022 7.102 -3.088 1.00 . A A . 44 GLN OE1 1 1
2 2476 1 1 45 HIS C C -9.176 5.359 4.710 1.00 . A A . 45 HIS C 1 1
2 2477 1 1 45 HIS CA C -9.923 4.375 4.032 1.00 . A A . 45 HIS CA 1 1
2 2478 1 1 45 HIS CB C -9.708 3.015 4.743 1.00 . A A . 45 HIS CB 1 1
2 2479 1 1 45 HIS CD2 C -11.440 2.477 6.627 1.00 . A A . 45 HIS CD2 1 1
2 2480 1 1 45 HIS CE1 C -10.172 2.834 8.364 1.00 . A A . 45 HIS CE1 1 1
2 2481 1 1 45 HIS CG C -10.236 2.892 6.163 1.00 . A A . 45 HIS CG 1 1
2 2482 1 1 45 HIS H H -9.032 3.697 2.184 1.00 . A A . 45 HIS H 1 1
2 2483 1 1 45 HIS HA H -10.941 4.667 4.106 1.00 . A A . 45 HIS HA 1 1
2 2484 1 1 45 HIS HB2 H -10.265 2.262 4.214 1.00 . A A . 45 HIS HB2 1 1
2 2485 1 1 45 HIS HB3 H -8.642 2.825 4.784 1.00 . A A . 45 HIS HB3 1 1
2 2486 1 1 45 HIS HD1 H -8.546 3.456 7.315 1.00 . A A . 45 HIS HD1 1 1
2 2487 1 1 45 HIS HD2 H -12.305 2.215 6.035 1.00 . A A . 45 HIS HD2 1 1
2 2488 1 1 45 HIS HE1 H -9.824 2.907 9.384 1.00 . A A . 45 HIS HE1 1 1
2 2489 1 1 45 HIS HE2 H -12.020 2.025 8.589 1.00 . A A . 45 HIS HE2 1 1
2 2490 1 1 45 HIS N N -9.552 4.433 2.593 1.00 . A A . 45 HIS N 1 1
2 2491 1 1 45 HIS ND1 N -9.464 3.117 7.287 1.00 . A A . 45 HIS ND1 1 1
2 2492 1 1 45 HIS NE2 N -11.364 2.449 7.990 1.00 . A A . 45 HIS NE2 1 1
2 2493 1 1 45 HIS O O -9.724 6.146 5.404 1.00 . A A . 45 HIS O 1 1
2 2494 1 1 46 THR C C -7.471 7.615 4.846 1.00 . A A . 46 THR C 1 1
2 2495 1 1 46 THR CA C -7.006 6.220 5.066 1.00 . A A . 46 THR CA 1 1
2 2496 1 1 46 THR CB C -5.493 5.990 4.607 1.00 . A A . 46 THR CB 1 1
2 2497 1 1 46 THR CG2 C -5.106 6.557 3.324 1.00 . A A . 46 THR CG2 1 1
2 2498 1 1 46 THR H H -7.608 4.584 3.889 1.00 . A A . 46 THR H 1 1
2 2499 1 1 46 THR HA H -7.058 6.034 6.129 1.00 . A A . 46 THR HA 1 1
2 2500 1 1 46 THR HB H -5.430 4.926 4.559 1.00 . A A . 46 THR HB 1 1
2 2501 1 1 46 THR HG1 H -3.697 6.388 5.180 1.00 . A A . 46 THR HG1 1 1
2 2502 1 1 46 THR HG21 H -4.740 7.553 3.566 1.00 . A A . 46 THR HG21 1 1
2 2503 1 1 46 THR HG22 H -5.992 6.534 2.707 1.00 . A A . 46 THR HG22 1 1
2 2504 1 1 46 THR HG23 H -4.330 5.933 2.911 1.00 . A A . 46 THR HG23 1 1
2 2505 1 1 46 THR N N -7.907 5.313 4.478 1.00 . A A . 46 THR N 1 1
2 2506 1 1 46 THR O O -7.742 8.293 5.774 1.00 . A A . 46 THR O 1 1
2 2507 1 1 46 THR OG1 O -4.592 6.591 5.467 1.00 . A A . 46 THR OG1 1 1
2 2508 1 1 47 LYS C C -9.136 9.941 3.913 1.00 . A A . 47 LYS C 1 1
2 2509 1 1 47 LYS CA C -7.879 9.364 3.329 1.00 . A A . 47 LYS CA 1 1
2 2510 1 1 47 LYS CB C -7.938 9.512 1.903 1.00 . A A . 47 LYS CB 1 1
2 2511 1 1 47 LYS CD C -6.899 9.151 -0.322 1.00 . A A . 47 LYS CD 1 1
2 2512 1 1 47 LYS CE C -5.881 10.192 -0.584 1.00 . A A . 47 LYS CE 1 1
2 2513 1 1 47 LYS CG C -6.825 8.800 1.120 1.00 . A A . 47 LYS CG 1 1
2 2514 1 1 47 LYS H H -7.848 7.312 2.943 1.00 . A A . 47 LYS H 1 1
2 2515 1 1 47 LYS HA H -7.010 9.878 3.726 1.00 . A A . 47 LYS HA 1 1
2 2516 1 1 47 LYS HB2 H -8.880 8.987 1.818 1.00 . A A . 47 LYS HB2 1 1
2 2517 1 1 47 LYS HB3 H -8.050 10.555 1.655 1.00 . A A . 47 LYS HB3 1 1
2 2518 1 1 47 LYS HD2 H -6.721 8.266 -0.918 1.00 . A A . 47 LYS HD2 1 1
2 2519 1 1 47 LYS HD3 H -7.881 9.542 -0.545 1.00 . A A . 47 LYS HD3 1 1
2 2520 1 1 47 LYS HE2 H -5.893 10.855 0.272 1.00 . A A . 47 LYS HE2 1 1
2 2521 1 1 47 LYS HE3 H -4.979 9.594 -0.595 1.00 . A A . 47 LYS HE3 1 1
2 2522 1 1 47 LYS HG2 H -5.833 9.026 1.492 1.00 . A A . 47 LYS HG2 1 1
2 2523 1 1 47 LYS HG3 H -6.918 7.726 1.204 1.00 . A A . 47 LYS HG3 1 1
2 2524 1 1 47 LYS HZ1 H -6.038 10.177 -2.665 1.00 . A A . 47 LYS HZ1 1 1
2 2525 1 1 47 LYS HZ2 H -5.294 11.552 -2.049 1.00 . A A . 47 LYS HZ2 1 1
2 2526 1 1 47 LYS HZ3 H -6.963 11.384 -1.933 1.00 . A A . 47 LYS HZ3 1 1
2 2527 1 1 47 LYS N N -7.722 7.979 3.647 1.00 . A A . 47 LYS N 1 1
2 2528 1 1 47 LYS NZ N -6.063 10.868 -1.889 1.00 . A A . 47 LYS NZ 1 1
2 2529 1 1 47 LYS O O -9.143 11.094 4.332 1.00 . A A . 47 LYS O 1 1
2 2530 1 1 48 GLY C C -11.191 9.561 6.090 1.00 . A A . 48 GLY C 1 1
2 2531 1 1 48 GLY CA C -11.350 9.662 4.597 1.00 . A A . 48 GLY CA 1 1
2 2532 1 1 48 GLY H H -10.186 8.280 3.513 1.00 . A A . 48 GLY H 1 1
2 2533 1 1 48 GLY HA2 H -11.503 10.691 4.310 1.00 . A A . 48 GLY HA2 1 1
2 2534 1 1 48 GLY HA3 H -12.201 9.068 4.302 1.00 . A A . 48 GLY HA3 1 1
2 2535 1 1 48 GLY N N -10.183 9.156 3.960 1.00 . A A . 48 GLY N 1 1
2 2536 1 1 48 GLY O O -11.806 10.311 6.849 1.00 . A A . 48 GLY O 1 1
2 2537 1 1 49 CYS C C -8.883 9.220 8.369 1.00 . A A . 49 CYS C 1 1
2 2538 1 1 49 CYS CA C -10.082 8.454 7.900 1.00 . A A . 49 CYS CA 1 1
2 2539 1 1 49 CYS CB C -9.883 6.920 8.225 1.00 . A A . 49 CYS CB 1 1
2 2540 1 1 49 CYS H H -9.681 8.306 5.843 1.00 . A A . 49 CYS H 1 1
2 2541 1 1 49 CYS HA H -10.950 8.798 8.441 1.00 . A A . 49 CYS HA 1 1
2 2542 1 1 49 CYS HB2 H -9.060 6.432 7.693 1.00 . A A . 49 CYS HB2 1 1
2 2543 1 1 49 CYS HB3 H -9.620 6.846 9.264 1.00 . A A . 49 CYS HB3 1 1
2 2544 1 1 49 CYS HG H -12.255 6.734 7.387 1.00 . A A . 49 CYS HG 1 1
2 2545 1 1 49 CYS N N -10.319 8.688 6.502 1.00 . A A . 49 CYS N 1 1
2 2546 1 1 49 CYS O O -7.939 8.609 8.564 1.00 . A A . 49 CYS O 1 1
2 2547 1 1 49 CYS SG S -11.378 5.937 7.983 1.00 . A A . 49 CYS SG 1 1
2 2548 1 1 50 LYS C C -7.198 10.852 10.448 1.00 . A A . 50 LYS C 1 1
2 2549 1 1 50 LYS CA C -7.629 11.285 9.045 1.00 . A A . 50 LYS CA 1 1
2 2550 1 1 50 LYS CB C -7.733 12.742 8.935 1.00 . A A . 50 LYS CB 1 1
2 2551 1 1 50 LYS CD C -5.807 13.311 7.399 1.00 . A A . 50 LYS CD 1 1
2 2552 1 1 50 LYS CE C -6.662 14.042 6.367 1.00 . A A . 50 LYS CE 1 1
2 2553 1 1 50 LYS CG C -6.380 13.417 8.812 1.00 . A A . 50 LYS CG 1 1
2 2554 1 1 50 LYS H H -9.777 11.016 8.550 1.00 . A A . 50 LYS H 1 1
2 2555 1 1 50 LYS HA H -6.799 10.953 8.446 1.00 . A A . 50 LYS HA 1 1
2 2556 1 1 50 LYS HB2 H -8.300 12.910 8.037 1.00 . A A . 50 LYS HB2 1 1
2 2557 1 1 50 LYS HB3 H -8.220 13.093 9.818 1.00 . A A . 50 LYS HB3 1 1
2 2558 1 1 50 LYS HD2 H -4.809 13.723 7.372 1.00 . A A . 50 LYS HD2 1 1
2 2559 1 1 50 LYS HD3 H -5.771 12.273 7.119 1.00 . A A . 50 LYS HD3 1 1
2 2560 1 1 50 LYS HE2 H -6.265 13.834 5.387 1.00 . A A . 50 LYS HE2 1 1
2 2561 1 1 50 LYS HE3 H -7.668 13.656 6.416 1.00 . A A . 50 LYS HE3 1 1
2 2562 1 1 50 LYS HG2 H -6.464 14.436 9.116 1.00 . A A . 50 LYS HG2 1 1
2 2563 1 1 50 LYS HG3 H -5.706 12.918 9.492 1.00 . A A . 50 LYS HG3 1 1
2 2564 1 1 50 LYS HZ1 H -6.987 15.772 7.521 1.00 . A A . 50 LYS HZ1 1 1
2 2565 1 1 50 LYS HZ2 H -7.385 15.907 5.898 1.00 . A A . 50 LYS HZ2 1 1
2 2566 1 1 50 LYS HZ3 H -5.769 15.924 6.349 1.00 . A A . 50 LYS HZ3 1 1
2 2567 1 1 50 LYS N N -8.911 10.557 8.618 1.00 . A A . 50 LYS N 1 1
2 2568 1 1 50 LYS NZ N -6.695 15.500 6.562 1.00 . A A . 50 LYS NZ 1 1
2 2569 1 1 50 LYS O O -6.072 11.159 11.024 1.00 . A A . 50 LYS O 1 1
2 2570 1 1 51 ARG C C -6.579 8.253 11.744 1.00 . A A . 51 ARG C 1 1
2 2571 1 1 51 ARG CA C -7.714 9.230 12.068 1.00 . A A . 51 ARG CA 1 1
2 2572 1 1 51 ARG CB C -8.890 8.571 12.769 1.00 . A A . 51 ARG CB 1 1
2 2573 1 1 51 ARG CD C -9.366 10.387 14.511 1.00 . A A . 51 ARG CD 1 1
2 2574 1 1 51 ARG CG C -9.916 9.526 13.372 1.00 . A A . 51 ARG CG 1 1
2 2575 1 1 51 ARG CZ C -10.281 12.420 15.631 1.00 . A A . 51 ARG CZ 1 1
2 2576 1 1 51 ARG H H -8.896 9.917 10.515 1.00 . A A . 51 ARG H 1 1
2 2577 1 1 51 ARG HA H -7.358 10.077 12.597 1.00 . A A . 51 ARG HA 1 1
2 2578 1 1 51 ARG HB2 H -9.396 7.937 12.056 1.00 . A A . 51 ARG HB2 1 1
2 2579 1 1 51 ARG HB3 H -8.495 7.944 13.557 1.00 . A A . 51 ARG HB3 1 1
2 2580 1 1 51 ARG HD2 H -8.950 9.752 15.279 1.00 . A A . 51 ARG HD2 1 1
2 2581 1 1 51 ARG HD3 H -8.603 11.057 14.146 1.00 . A A . 51 ARG HD3 1 1
2 2582 1 1 51 ARG HE H -11.327 10.803 15.054 1.00 . A A . 51 ARG HE 1 1
2 2583 1 1 51 ARG HG2 H -10.261 10.192 12.597 1.00 . A A . 51 ARG HG2 1 1
2 2584 1 1 51 ARG HG3 H -10.747 8.946 13.740 1.00 . A A . 51 ARG HG3 1 1
2 2585 1 1 51 ARG HH11 H -8.214 12.467 15.625 1.00 . A A . 51 ARG HH11 1 1
2 2586 1 1 51 ARG HH12 H -8.972 13.865 16.210 1.00 . A A . 51 ARG HH12 1 1
2 2587 1 1 51 ARG HH21 H -12.270 12.692 15.921 1.00 . A A . 51 ARG HH21 1 1
2 2588 1 1 51 ARG HH22 H -11.297 14.012 16.406 1.00 . A A . 51 ARG HH22 1 1
2 2589 1 1 51 ARG N N -8.021 10.005 10.951 1.00 . A A . 51 ARG N 1 1
2 2590 1 1 51 ARG NE N -10.427 11.202 15.097 1.00 . A A . 51 ARG NE 1 1
2 2591 1 1 51 ARG NH1 N -9.074 12.939 15.835 1.00 . A A . 51 ARG NH1 1 1
2 2592 1 1 51 ARG NH2 N -11.354 13.088 16.017 1.00 . A A . 51 ARG NH2 1 1
2 2593 1 1 51 ARG O O -6.140 7.501 12.618 1.00 . A A . 51 ARG O 1 1
2 2594 1 1 52 LYS C C -4.072 7.213 10.747 1.00 . A A . 52 LYS C 1 1
2 2595 1 1 52 LYS CA C -5.199 7.481 9.847 1.00 . A A . 52 LYS CA 1 1
2 2596 1 1 52 LYS CB C -4.600 8.320 8.672 1.00 . A A . 52 LYS CB 1 1
2 2597 1 1 52 LYS CD C -4.782 9.603 6.636 1.00 . A A . 52 LYS CD 1 1
2 2598 1 1 52 LYS CE C -5.311 9.660 5.347 1.00 . A A . 52 LYS CE 1 1
2 2599 1 1 52 LYS CG C -5.440 8.570 7.510 1.00 . A A . 52 LYS CG 1 1
2 2600 1 1 52 LYS H H -6.593 8.956 9.880 1.00 . A A . 52 LYS H 1 1
2 2601 1 1 52 LYS HA H -5.636 6.626 9.372 1.00 . A A . 52 LYS HA 1 1
2 2602 1 1 52 LYS HB2 H -4.511 9.361 8.941 1.00 . A A . 52 LYS HB2 1 1
2 2603 1 1 52 LYS HB3 H -3.675 7.872 8.347 1.00 . A A . 52 LYS HB3 1 1
2 2604 1 1 52 LYS HD2 H -5.084 10.604 6.904 1.00 . A A . 52 LYS HD2 1 1
2 2605 1 1 52 LYS HD3 H -3.751 9.339 6.484 1.00 . A A . 52 LYS HD3 1 1
2 2606 1 1 52 LYS HE2 H -5.117 8.648 5.002 1.00 . A A . 52 LYS HE2 1 1
2 2607 1 1 52 LYS HE3 H -6.363 9.798 5.542 1.00 . A A . 52 LYS HE3 1 1
2 2608 1 1 52 LYS HG2 H -5.782 7.680 6.987 1.00 . A A . 52 LYS HG2 1 1
2 2609 1 1 52 LYS HG3 H -6.319 9.028 7.952 1.00 . A A . 52 LYS HG3 1 1
2 2610 1 1 52 LYS HZ1 H -5.069 10.790 3.572 1.00 . A A . 52 LYS HZ1 1 1
2 2611 1 1 52 LYS HZ2 H -3.685 10.762 4.574 1.00 . A A . 52 LYS HZ2 1 1
2 2612 1 1 52 LYS HZ3 H -4.972 11.683 4.962 1.00 . A A . 52 LYS HZ3 1 1
2 2613 1 1 52 LYS N N -6.153 8.303 10.462 1.00 . A A . 52 LYS N 1 1
2 2614 1 1 52 LYS NZ N -4.722 10.761 4.551 1.00 . A A . 52 LYS NZ 1 1
2 2615 1 1 52 LYS O O -3.918 6.088 11.250 1.00 . A A . 52 LYS O 1 1
2 2616 1 1 53 THR C C -2.944 8.694 13.282 1.00 . A A . 53 THR C 1 1
2 2617 1 1 53 THR CA C -2.416 8.101 11.963 1.00 . A A . 53 THR CA 1 1
2 2618 1 1 53 THR CB C -0.993 8.439 11.524 1.00 . A A . 53 THR CB 1 1
2 2619 1 1 53 THR CG2 C -0.570 7.379 10.481 1.00 . A A . 53 THR CG2 1 1
2 2620 1 1 53 THR H H -3.189 9.009 10.469 1.00 . A A . 53 THR H 1 1
2 2621 1 1 53 THR HA H -2.451 7.025 12.062 1.00 . A A . 53 THR HA 1 1
2 2622 1 1 53 THR HB H -0.314 8.376 12.362 1.00 . A A . 53 THR HB 1 1
2 2623 1 1 53 THR HG1 H -0.810 10.373 11.650 1.00 . A A . 53 THR HG1 1 1
2 2624 1 1 53 THR HG21 H 0.418 7.574 10.094 1.00 . A A . 53 THR HG21 1 1
2 2625 1 1 53 THR HG22 H -1.297 7.308 9.671 1.00 . A A . 53 THR HG22 1 1
2 2626 1 1 53 THR HG23 H -0.570 6.420 10.983 1.00 . A A . 53 THR HG23 1 1
2 2627 1 1 53 THR N N -3.279 8.182 10.980 1.00 . A A . 53 THR N 1 1
2 2628 1 1 53 THR O O -2.541 8.249 14.359 1.00 . A A . 53 THR O 1 1
2 2629 1 1 53 THR OG1 O -0.953 9.747 10.930 1.00 . A A . 53 THR OG1 1 1
2 2630 1 1 54 ASN C C -4.876 9.553 15.505 1.00 . A A . 54 ASN C 1 1
2 2631 1 1 54 ASN CA C -4.327 10.445 14.410 1.00 . A A . 54 ASN CA 1 1
2 2632 1 1 54 ASN CB C -5.346 11.529 14.108 1.00 . A A . 54 ASN CB 1 1
2 2633 1 1 54 ASN CG C -5.535 12.500 15.241 1.00 . A A . 54 ASN CG 1 1
2 2634 1 1 54 ASN H H -4.376 9.950 12.350 1.00 . A A . 54 ASN H 1 1
2 2635 1 1 54 ASN HA H -3.433 10.917 14.785 1.00 . A A . 54 ASN HA 1 1
2 2636 1 1 54 ASN HB2 H -5.166 12.056 13.186 1.00 . A A . 54 ASN HB2 1 1
2 2637 1 1 54 ASN HB3 H -6.287 11.017 14.061 1.00 . A A . 54 ASN HB3 1 1
2 2638 1 1 54 ASN HD21 H -4.182 13.611 14.449 1.00 . A A . 54 ASN HD21 1 1
2 2639 1 1 54 ASN HD22 H -4.870 14.235 15.904 1.00 . A A . 54 ASN HD22 1 1
2 2640 1 1 54 ASN N N -3.930 9.699 13.194 1.00 . A A . 54 ASN N 1 1
2 2641 1 1 54 ASN ND2 N -4.799 13.547 15.208 1.00 . A A . 54 ASN ND2 1 1
2 2642 1 1 54 ASN O O -4.501 9.692 16.661 1.00 . A A . 54 ASN O 1 1
2 2643 1 1 54 ASN OD1 O -6.379 12.301 16.116 1.00 . A A . 54 ASN OD1 1 1
2 2644 1 1 55 GLY C C -5.824 6.422 16.204 1.00 . A A . 55 GLY C 1 1
2 2645 1 1 55 GLY CA C -6.384 7.807 16.125 1.00 . A A . 55 GLY CA 1 1
2 2646 1 1 55 GLY H H -5.888 8.446 14.182 1.00 . A A . 55 GLY H 1 1
2 2647 1 1 55 GLY HA2 H -6.286 8.276 17.091 1.00 . A A . 55 GLY HA2 1 1
2 2648 1 1 55 GLY HA3 H -7.430 7.740 15.866 1.00 . A A . 55 GLY HA3 1 1
2 2649 1 1 55 GLY N N -5.725 8.622 15.136 1.00 . A A . 55 GLY N 1 1
2 2650 1 1 55 GLY O O -6.359 5.576 16.928 1.00 . A A . 55 GLY O 1 1
2 2651 1 1 56 GLY C C -5.059 3.921 14.836 1.00 . A A . 56 GLY C 1 1
2 2652 1 1 56 GLY CA C -4.163 4.894 15.445 1.00 . A A . 56 GLY CA 1 1
2 2653 1 1 56 GLY H H -4.307 6.889 14.966 1.00 . A A . 56 GLY H 1 1
2 2654 1 1 56 GLY HA2 H -3.301 4.899 14.798 1.00 . A A . 56 GLY HA2 1 1
2 2655 1 1 56 GLY HA3 H -3.923 4.540 16.433 1.00 . A A . 56 GLY HA3 1 1
2 2656 1 1 56 GLY N N -4.744 6.182 15.478 1.00 . A A . 56 GLY N 1 1
2 2657 1 1 56 GLY O O -5.428 2.921 15.458 1.00 . A A . 56 GLY O 1 1
2 2658 1 1 57 CYS C C -5.315 2.651 11.984 1.00 . A A . 57 CYS C 1 1
2 2659 1 1 57 CYS CA C -6.246 3.234 12.974 1.00 . A A . 57 CYS CA 1 1
2 2660 1 1 57 CYS CB C -7.492 3.853 12.274 1.00 . A A . 57 CYS CB 1 1
2 2661 1 1 57 CYS H H -5.252 5.064 13.226 1.00 . A A . 57 CYS H 1 1
2 2662 1 1 57 CYS HA H -6.476 2.576 13.781 1.00 . A A . 57 CYS HA 1 1
2 2663 1 1 57 CYS HB2 H -8.099 4.536 12.851 1.00 . A A . 57 CYS HB2 1 1
2 2664 1 1 57 CYS HB3 H -7.072 4.471 11.494 1.00 . A A . 57 CYS HB3 1 1
2 2665 1 1 57 CYS HG H -9.065 1.864 12.363 1.00 . A A . 57 CYS HG 1 1
2 2666 1 1 57 CYS N N -5.471 4.203 13.657 1.00 . A A . 57 CYS N 1 1
2 2667 1 1 57 CYS O O -5.259 3.163 10.849 1.00 . A A . 57 CYS O 1 1
2 2668 1 1 57 CYS SG S -8.582 2.680 11.435 1.00 . A A . 57 CYS SG 1 1
2 2669 1 1 58 PRO C C -3.687 0.625 10.144 1.00 . A A . 58 PRO C 1 1
2 2670 1 1 58 PRO CA C -3.422 1.544 11.345 1.00 . A A . 58 PRO CA 1 1
2 2671 1 1 58 PRO CB C -2.633 0.530 12.216 1.00 . A A . 58 PRO CB 1 1
2 2672 1 1 58 PRO CD C -4.712 0.475 13.134 1.00 . A A . 58 PRO CD 1 1
2 2673 1 1 58 PRO CG C -3.746 -0.407 12.565 1.00 . A A . 58 PRO CG 1 1
2 2674 1 1 58 PRO HA H -2.731 2.370 11.368 1.00 . A A . 58 PRO HA 1 1
2 2675 1 1 58 PRO HB2 H -1.890 -0.022 11.656 1.00 . A A . 58 PRO HB2 1 1
2 2676 1 1 58 PRO HB3 H -2.248 0.958 13.128 1.00 . A A . 58 PRO HB3 1 1
2 2677 1 1 58 PRO HD2 H -5.698 0.155 12.807 1.00 . A A . 58 PRO HD2 1 1
2 2678 1 1 58 PRO HD3 H -4.601 0.674 14.189 1.00 . A A . 58 PRO HD3 1 1
2 2679 1 1 58 PRO HG2 H -4.197 -0.672 11.606 1.00 . A A . 58 PRO HG2 1 1
2 2680 1 1 58 PRO HG3 H -3.501 -1.263 13.157 1.00 . A A . 58 PRO HG3 1 1
2 2681 1 1 58 PRO N N -4.443 1.638 12.332 1.00 . A A . 58 PRO N 1 1
2 2682 1 1 58 PRO O O -2.837 -0.214 9.805 1.00 . A A . 58 PRO O 1 1
2 2683 1 1 59 ILE C C -3.652 1.676 7.286 1.00 . A A . 59 ILE C 1 1
2 2684 1 1 59 ILE CA C -4.432 0.818 8.011 1.00 . A A . 59 ILE CA 1 1
2 2685 1 1 59 ILE CB C -5.814 0.510 7.570 1.00 . A A . 59 ILE CB 1 1
2 2686 1 1 59 ILE CD1 C -6.367 1.965 5.556 1.00 . A A . 59 ILE CD1 1 1
2 2687 1 1 59 ILE CG1 C -6.065 0.581 6.135 1.00 . A A . 59 ILE CG1 1 1
2 2688 1 1 59 ILE CG2 C -6.924 1.024 8.440 1.00 . A A . 59 ILE CG2 1 1
2 2689 1 1 59 ILE H H -5.011 1.790 9.675 1.00 . A A . 59 ILE H 1 1
2 2690 1 1 59 ILE HA H -3.875 -0.106 7.880 1.00 . A A . 59 ILE HA 1 1
2 2691 1 1 59 ILE HB H -5.712 -0.539 7.802 1.00 . A A . 59 ILE HB 1 1
2 2692 1 1 59 ILE HD11 H -5.476 2.570 5.505 1.00 . A A . 59 ILE HD11 1 1
2 2693 1 1 59 ILE HD12 H -7.119 2.460 6.154 1.00 . A A . 59 ILE HD12 1 1
2 2694 1 1 59 ILE HD13 H -6.760 1.859 4.557 1.00 . A A . 59 ILE HD13 1 1
2 2695 1 1 59 ILE HG12 H -5.148 0.161 5.746 1.00 . A A . 59 ILE HG12 1 1
2 2696 1 1 59 ILE HG13 H -6.857 -0.122 5.964 1.00 . A A . 59 ILE HG13 1 1
2 2697 1 1 59 ILE HG21 H -7.787 0.480 8.081 1.00 . A A . 59 ILE HG21 1 1
2 2698 1 1 59 ILE HG22 H -7.060 2.090 8.258 1.00 . A A . 59 ILE HG22 1 1
2 2699 1 1 59 ILE HG23 H -6.669 0.748 9.467 1.00 . A A . 59 ILE HG23 1 1
2 2700 1 1 59 ILE N N -4.377 1.151 9.290 1.00 . A A . 59 ILE N 1 1
2 2701 1 1 59 ILE O O -2.762 1.322 6.759 1.00 . A A . 59 ILE O 1 1
2 2702 1 1 60 CYS C C -2.084 4.244 7.505 1.00 . A A . 60 CYS C 1 1
2 2703 1 1 60 CYS CA C -3.437 4.138 7.040 1.00 . A A . 60 CYS CA 1 1
2 2704 1 1 60 CYS CB C -4.152 5.190 7.815 1.00 . A A . 60 CYS CB 1 1
2 2705 1 1 60 CYS H H -4.887 3.023 7.918 1.00 . A A . 60 CYS H 1 1
2 2706 1 1 60 CYS HA H -3.538 4.343 5.976 1.00 . A A . 60 CYS HA 1 1
2 2707 1 1 60 CYS HB2 H -3.727 5.219 8.814 1.00 . A A . 60 CYS HB2 1 1
2 2708 1 1 60 CYS HB3 H -3.900 6.195 7.503 1.00 . A A . 60 CYS HB3 1 1
2 2709 1 1 60 CYS HG H -6.513 6.149 7.908 1.00 . A A . 60 CYS HG 1 1
2 2710 1 1 60 CYS N N -4.023 2.907 7.483 1.00 . A A . 60 CYS N 1 1
2 2711 1 1 60 CYS O O -1.306 4.818 6.898 1.00 . A A . 60 CYS O 1 1
2 2712 1 1 60 CYS SG S -5.960 4.944 7.871 1.00 . A A . 60 CYS SG 1 1
2 2713 1 1 61 LYS C C 0.198 2.841 8.638 1.00 . A A . 61 LYS C 1 1
2 2714 1 1 61 LYS CA C -0.642 3.833 9.229 1.00 . A A . 61 LYS CA 1 1
2 2715 1 1 61 LYS CB C -0.748 3.610 10.645 1.00 . A A . 61 LYS CB 1 1
2 2716 1 1 61 LYS CD C 0.444 3.237 12.651 1.00 . A A . 61 LYS CD 1 1
2 2717 1 1 61 LYS CE C -0.757 3.639 13.538 1.00 . A A . 61 LYS CE 1 1
2 2718 1 1 61 LYS CG C 0.505 3.869 11.334 1.00 . A A . 61 LYS CG 1 1
2 2719 1 1 61 LYS H H -2.620 3.300 9.042 1.00 . A A . 61 LYS H 1 1
2 2720 1 1 61 LYS HA H -0.117 4.758 9.080 1.00 . A A . 61 LYS HA 1 1
2 2721 1 1 61 LYS HB2 H -1.539 4.214 11.050 1.00 . A A . 61 LYS HB2 1 1
2 2722 1 1 61 LYS HB3 H -0.989 2.585 10.841 1.00 . A A . 61 LYS HB3 1 1
2 2723 1 1 61 LYS HD2 H 0.281 2.222 12.333 1.00 . A A . 61 LYS HD2 1 1
2 2724 1 1 61 LYS HD3 H 1.395 3.450 13.105 1.00 . A A . 61 LYS HD3 1 1
2 2725 1 1 61 LYS HE2 H -0.927 4.705 13.504 1.00 . A A . 61 LYS HE2 1 1
2 2726 1 1 61 LYS HE3 H -1.662 3.142 13.190 1.00 . A A . 61 LYS HE3 1 1
2 2727 1 1 61 LYS HG2 H 1.283 3.417 10.717 1.00 . A A . 61 LYS HG2 1 1
2 2728 1 1 61 LYS HG3 H 0.738 4.915 11.441 1.00 . A A . 61 LYS HG3 1 1
2 2729 1 1 61 LYS HZ1 H 0.392 3.574 15.268 1.00 . A A . 61 LYS HZ1 1 1
2 2730 1 1 61 LYS HZ2 H -0.487 2.160 15.015 1.00 . A A . 61 LYS HZ2 1 1
2 2731 1 1 61 LYS HZ3 H -1.252 3.550 15.575 1.00 . A A . 61 LYS HZ3 1 1
2 2732 1 1 61 LYS N N -1.871 3.759 8.635 1.00 . A A . 61 LYS N 1 1
2 2733 1 1 61 LYS NZ N -0.517 3.197 14.930 1.00 . A A . 61 LYS NZ 1 1
2 2734 1 1 61 LYS O O 1.303 3.148 8.257 1.00 . A A . 61 LYS O 1 1
2 2735 1 1 62 GLN C C 0.570 0.800 6.386 1.00 . A A . 62 GLN C 1 1
2 2736 1 1 62 GLN CA C 0.554 0.692 7.900 1.00 . A A . 62 GLN CA 1 1
2 2737 1 1 62 GLN CB C 0.399 -0.639 8.510 1.00 . A A . 62 GLN CB 1 1
2 2738 1 1 62 GLN CD C 0.888 -1.624 10.879 1.00 . A A . 62 GLN CD 1 1
2 2739 1 1 62 GLN CG C 0.507 -0.453 10.057 1.00 . A A . 62 GLN CG 1 1
2 2740 1 1 62 GLN H H -1.186 1.341 8.842 1.00 . A A . 62 GLN H 1 1
2 2741 1 1 62 GLN HA H 1.544 1.062 8.112 1.00 . A A . 62 GLN HA 1 1
2 2742 1 1 62 GLN HB2 H -0.571 -0.952 8.149 1.00 . A A . 62 GLN HB2 1 1
2 2743 1 1 62 GLN HB3 H 1.201 -1.255 8.132 1.00 . A A . 62 GLN HB3 1 1
2 2744 1 1 62 GLN HE21 H -0.180 -3.088 9.929 1.00 . A A . 62 GLN HE21 1 1
2 2745 1 1 62 GLN HE22 H 0.837 -3.397 11.234 1.00 . A A . 62 GLN HE22 1 1
2 2746 1 1 62 GLN HG2 H 1.258 0.284 10.300 1.00 . A A . 62 GLN HG2 1 1
2 2747 1 1 62 GLN HG3 H -0.424 -0.062 10.443 1.00 . A A . 62 GLN HG3 1 1
2 2748 1 1 62 GLN N N -0.302 1.627 8.506 1.00 . A A . 62 GLN N 1 1
2 2749 1 1 62 GLN NE2 N 0.439 -2.769 10.613 1.00 . A A . 62 GLN NE2 1 1
2 2750 1 1 62 GLN O O 1.481 0.410 5.777 1.00 . A A . 62 GLN O 1 1
2 2751 1 1 62 GLN OE1 O 1.555 -1.448 11.877 1.00 . A A . 62 GLN OE1 1 1
2 2752 1 1 63 LEU C C 0.336 3.029 4.283 1.00 . A A . 63 LEU C 1 1
2 2753 1 1 63 LEU CA C -0.573 1.853 4.509 1.00 . A A . 63 LEU CA 1 1
2 2754 1 1 63 LEU CB C -2.008 2.206 4.224 1.00 . A A . 63 LEU CB 1 1
2 2755 1 1 63 LEU CD1 C -1.689 2.825 1.928 1.00 . A A . 63 LEU CD1 1 1
2 2756 1 1 63 LEU CD2 C -3.697 3.209 2.988 1.00 . A A . 63 LEU CD2 1 1
2 2757 1 1 63 LEU CG C -2.301 3.197 3.184 1.00 . A A . 63 LEU CG 1 1
2 2758 1 1 63 LEU H H -1.240 1.386 6.442 1.00 . A A . 63 LEU H 1 1
2 2759 1 1 63 LEU HA H -0.321 1.093 3.777 1.00 . A A . 63 LEU HA 1 1
2 2760 1 1 63 LEU HB2 H -2.363 1.269 3.809 1.00 . A A . 63 LEU HB2 1 1
2 2761 1 1 63 LEU HB3 H -2.578 2.445 5.109 1.00 . A A . 63 LEU HB3 1 1
2 2762 1 1 63 LEU HD11 H -1.918 1.803 1.644 1.00 . A A . 63 LEU HD11 1 1
2 2763 1 1 63 LEU HD12 H -0.627 2.937 2.072 1.00 . A A . 63 LEU HD12 1 1
2 2764 1 1 63 LEU HD13 H -2.090 3.522 1.215 1.00 . A A . 63 LEU HD13 1 1
2 2765 1 1 63 LEU HD21 H -4.218 3.470 3.896 1.00 . A A . 63 LEU HD21 1 1
2 2766 1 1 63 LEU HD22 H -3.844 2.166 2.748 1.00 . A A . 63 LEU HD22 1 1
2 2767 1 1 63 LEU HD23 H -3.872 3.870 2.155 1.00 . A A . 63 LEU HD23 1 1
2 2768 1 1 63 LEU HG H -2.000 4.187 3.483 1.00 . A A . 63 LEU HG 1 1
2 2769 1 1 63 LEU N N -0.454 1.361 5.859 1.00 . A A . 63 LEU N 1 1
2 2770 1 1 63 LEU O O 0.952 3.060 3.330 1.00 . A A . 63 LEU O 1 1
2 2771 1 1 64 ILE C C 2.687 4.468 5.095 1.00 . A A . 64 ILE C 1 1
2 2772 1 1 64 ILE CA C 1.358 5.094 5.058 1.00 . A A . 64 ILE CA 1 1
2 2773 1 1 64 ILE CB C 1.263 6.141 6.224 1.00 . A A . 64 ILE CB 1 1
2 2774 1 1 64 ILE CD1 C 0.170 8.365 6.971 1.00 . A A . 64 ILE CD1 1 1
2 2775 1 1 64 ILE CG1 C 0.134 7.176 6.021 1.00 . A A . 64 ILE CG1 1 1
2 2776 1 1 64 ILE CG2 C 2.613 6.736 6.649 1.00 . A A . 64 ILE CG2 1 1
2 2777 1 1 64 ILE H H -0.351 4.118 5.824 1.00 . A A . 64 ILE H 1 1
2 2778 1 1 64 ILE HA H 1.294 5.578 4.093 1.00 . A A . 64 ILE HA 1 1
2 2779 1 1 64 ILE HB H 1.002 5.525 7.070 1.00 . A A . 64 ILE HB 1 1
2 2780 1 1 64 ILE HD11 H -0.653 9.029 6.755 1.00 . A A . 64 ILE HD11 1 1
2 2781 1 1 64 ILE HD12 H 1.102 8.897 6.850 1.00 . A A . 64 ILE HD12 1 1
2 2782 1 1 64 ILE HD13 H 0.091 8.011 7.987 1.00 . A A . 64 ILE HD13 1 1
2 2783 1 1 64 ILE HG12 H 0.068 7.503 4.999 1.00 . A A . 64 ILE HG12 1 1
2 2784 1 1 64 ILE HG13 H -0.785 6.651 6.242 1.00 . A A . 64 ILE HG13 1 1
2 2785 1 1 64 ILE HG21 H 3.193 5.882 6.991 1.00 . A A . 64 ILE HG21 1 1
2 2786 1 1 64 ILE HG22 H 2.478 7.442 7.456 1.00 . A A . 64 ILE HG22 1 1
2 2787 1 1 64 ILE HG23 H 3.110 7.195 5.808 1.00 . A A . 64 ILE HG23 1 1
2 2788 1 1 64 ILE N N 0.348 4.023 5.139 1.00 . A A . 64 ILE N 1 1
2 2789 1 1 64 ILE O O 3.465 4.742 4.307 1.00 . A A . 64 ILE O 1 1
2 2790 1 1 65 ALA C C 4.410 2.187 4.845 1.00 . A A . 65 ALA C 1 1
2 2791 1 1 65 ALA CA C 4.083 2.864 6.175 1.00 . A A . 65 ALA CA 1 1
2 2792 1 1 65 ALA CB C 3.786 1.813 7.176 1.00 . A A . 65 ALA CB 1 1
2 2793 1 1 65 ALA H H 2.170 3.566 6.707 1.00 . A A . 65 ALA H 1 1
2 2794 1 1 65 ALA HA H 4.899 3.469 6.536 1.00 . A A . 65 ALA HA 1 1
2 2795 1 1 65 ALA HB1 H 3.172 2.231 7.983 1.00 . A A . 65 ALA HB1 1 1
2 2796 1 1 65 ALA HB2 H 4.725 1.445 7.552 1.00 . A A . 65 ALA HB2 1 1
2 2797 1 1 65 ALA HB3 H 3.257 1.056 6.593 1.00 . A A . 65 ALA HB3 1 1
2 2798 1 1 65 ALA N N 2.884 3.637 6.039 1.00 . A A . 65 ALA N 1 1
2 2799 1 1 65 ALA O O 5.504 2.299 4.302 1.00 . A A . 65 ALA O 1 1
2 2800 1 1 66 LEU C C 3.705 1.793 1.889 1.00 . A A . 66 LEU C 1 1
2 2801 1 1 66 LEU CA C 3.415 0.858 3.118 1.00 . A A . 66 LEU CA 1 1
2 2802 1 1 66 LEU CB C 2.067 0.108 2.984 1.00 . A A . 66 LEU CB 1 1
2 2803 1 1 66 LEU CD1 C 2.587 -1.266 1.148 1.00 . A A . 66 LEU CD1 1 1
2 2804 1 1 66 LEU CD2 C 0.272 -0.776 1.305 1.00 . A A . 66 LEU CD2 1 1
2 2805 1 1 66 LEU CG C 1.689 -0.275 1.569 1.00 . A A . 66 LEU CG 1 1
2 2806 1 1 66 LEU H H 2.568 1.529 4.850 1.00 . A A . 66 LEU H 1 1
2 2807 1 1 66 LEU HA H 4.167 0.106 3.277 1.00 . A A . 66 LEU HA 1 1
2 2808 1 1 66 LEU HB2 H 2.323 -0.719 3.632 1.00 . A A . 66 LEU HB2 1 1
2 2809 1 1 66 LEU HB3 H 1.250 0.479 3.572 1.00 . A A . 66 LEU HB3 1 1
2 2810 1 1 66 LEU HD11 H 2.547 -2.124 1.797 1.00 . A A . 66 LEU HD11 1 1
2 2811 1 1 66 LEU HD12 H 3.572 -0.801 1.183 1.00 . A A . 66 LEU HD12 1 1
2 2812 1 1 66 LEU HD13 H 2.172 -1.477 0.162 1.00 . A A . 66 LEU HD13 1 1
2 2813 1 1 66 LEU HD21 H 0.037 -0.413 0.313 1.00 . A A . 66 LEU HD21 1 1
2 2814 1 1 66 LEU HD22 H -0.534 -0.444 1.956 1.00 . A A . 66 LEU HD22 1 1
2 2815 1 1 66 LEU HD23 H 0.315 -1.857 1.159 1.00 . A A . 66 LEU HD23 1 1
2 2816 1 1 66 LEU HG H 1.850 0.607 0.963 1.00 . A A . 66 LEU HG 1 1
2 2817 1 1 66 LEU N N 3.404 1.549 4.337 1.00 . A A . 66 LEU N 1 1
2 2818 1 1 66 LEU O O 4.732 1.655 1.189 1.00 . A A . 66 LEU O 1 1
2 2819 1 1 67 ALA C C 4.109 4.506 0.748 1.00 . A A . 67 ALA C 1 1
2 2820 1 1 67 ALA CA C 2.845 3.682 0.663 1.00 . A A . 67 ALA CA 1 1
2 2821 1 1 67 ALA CB C 1.605 4.549 0.778 1.00 . A A . 67 ALA CB 1 1
2 2822 1 1 67 ALA H H 1.995 2.764 2.219 1.00 . A A . 67 ALA H 1 1
2 2823 1 1 67 ALA HA H 2.774 3.159 -0.269 1.00 . A A . 67 ALA HA 1 1
2 2824 1 1 67 ALA HB1 H 1.617 5.310 0.011 1.00 . A A . 67 ALA HB1 1 1
2 2825 1 1 67 ALA HB2 H 1.566 5.034 1.741 1.00 . A A . 67 ALA HB2 1 1
2 2826 1 1 67 ALA HB3 H 0.693 3.976 0.656 1.00 . A A . 67 ALA HB3 1 1
2 2827 1 1 67 ALA N N 2.806 2.715 1.668 1.00 . A A . 67 ALA N 1 1
2 2828 1 1 67 ALA O O 4.787 4.706 -0.257 1.00 . A A . 67 ALA O 1 1
2 2829 1 1 68 ALA C C 6.864 5.044 1.987 1.00 . A A . 68 ALA C 1 1
2 2830 1 1 68 ALA CA C 5.596 5.738 2.189 1.00 . A A . 68 ALA CA 1 1
2 2831 1 1 68 ALA CB C 5.594 6.462 3.510 1.00 . A A . 68 ALA CB 1 1
2 2832 1 1 68 ALA H H 3.871 4.778 2.731 1.00 . A A . 68 ALA H 1 1
2 2833 1 1 68 ALA HA H 5.536 6.496 1.426 1.00 . A A . 68 ALA HA 1 1
2 2834 1 1 68 ALA HB1 H 5.652 5.730 4.313 1.00 . A A . 68 ALA HB1 1 1
2 2835 1 1 68 ALA HB2 H 4.703 7.070 3.565 1.00 . A A . 68 ALA HB2 1 1
2 2836 1 1 68 ALA HB3 H 6.457 7.108 3.518 1.00 . A A . 68 ALA HB3 1 1
2 2837 1 1 68 ALA N N 4.443 4.943 1.949 1.00 . A A . 68 ALA N 1 1
2 2838 1 1 68 ALA O O 7.742 5.662 1.496 1.00 . A A . 68 ALA O 1 1
2 2839 1 1 69 TYR C C 8.478 3.023 0.618 1.00 . A A . 69 TYR C 1 1
2 2840 1 1 69 TYR CA C 8.299 3.151 2.089 1.00 . A A . 69 TYR CA 1 1
2 2841 1 1 69 TYR CB C 8.488 1.791 2.755 1.00 . A A . 69 TYR CB 1 1
2 2842 1 1 69 TYR CD1 C 8.752 -0.116 1.189 1.00 . A A . 69 TYR CD1 1 1
2 2843 1 1 69 TYR CD2 C 6.806 -0.084 2.549 1.00 . A A . 69 TYR CD2 1 1
2 2844 1 1 69 TYR CE1 C 8.384 -1.290 0.632 1.00 . A A . 69 TYR CE1 1 1
2 2845 1 1 69 TYR CE2 C 6.423 -1.289 1.987 1.00 . A A . 69 TYR CE2 1 1
2 2846 1 1 69 TYR CG C 7.972 0.522 2.152 1.00 . A A . 69 TYR CG 1 1
2 2847 1 1 69 TYR CZ C 7.231 -1.878 1.022 1.00 . A A . 69 TYR CZ 1 1
2 2848 1 1 69 TYR H H 6.327 3.239 2.817 1.00 . A A . 69 TYR H 1 1
2 2849 1 1 69 TYR HA H 9.016 3.850 2.509 1.00 . A A . 69 TYR HA 1 1
2 2850 1 1 69 TYR HB2 H 9.517 1.547 2.591 1.00 . A A . 69 TYR HB2 1 1
2 2851 1 1 69 TYR HB3 H 8.242 1.921 3.791 1.00 . A A . 69 TYR HB3 1 1
2 2852 1 1 69 TYR HD1 H 9.674 0.348 0.873 1.00 . A A . 69 TYR HD1 1 1
2 2853 1 1 69 TYR HD2 H 6.192 0.398 3.296 1.00 . A A . 69 TYR HD2 1 1
2 2854 1 1 69 TYR HE1 H 9.007 -1.754 -0.118 1.00 . A A . 69 TYR HE1 1 1
2 2855 1 1 69 TYR HE2 H 5.505 -1.766 2.297 1.00 . A A . 69 TYR HE2 1 1
2 2856 1 1 69 TYR HH H 5.945 -2.989 0.183 1.00 . A A . 69 TYR HH 1 1
2 2857 1 1 69 TYR N N 7.018 3.762 2.352 1.00 . A A . 69 TYR N 1 1
2 2858 1 1 69 TYR O O 9.594 3.066 0.090 1.00 . A A . 69 TYR O 1 1
2 2859 1 1 69 TYR OH O 6.869 -3.052 0.439 1.00 . A A . 69 TYR OH 1 1
2 2860 1 1 70 HIS C C 7.823 4.081 -2.048 1.00 . A A . 70 HIS C 1 1
2 2861 1 1 70 HIS CA C 7.349 2.786 -1.486 1.00 . A A . 70 HIS CA 1 1
2 2862 1 1 70 HIS CB C 5.966 2.484 -2.106 1.00 . A A . 70 HIS CB 1 1
2 2863 1 1 70 HIS CD2 C 5.404 2.787 -4.643 1.00 . A A . 70 HIS CD2 1 1
2 2864 1 1 70 HIS CE1 C 6.382 0.983 -5.403 1.00 . A A . 70 HIS CE1 1 1
2 2865 1 1 70 HIS CG C 5.986 2.161 -3.587 1.00 . A A . 70 HIS CG 1 1
2 2866 1 1 70 HIS H H 6.560 2.889 0.545 1.00 . A A . 70 HIS H 1 1
2 2867 1 1 70 HIS HA H 8.031 1.962 -1.581 1.00 . A A . 70 HIS HA 1 1
2 2868 1 1 70 HIS HB2 H 5.415 1.699 -1.614 1.00 . A A . 70 HIS HB2 1 1
2 2869 1 1 70 HIS HB3 H 5.414 3.419 -2.039 1.00 . A A . 70 HIS HB3 1 1
2 2870 1 1 70 HIS HD1 H 7.154 0.399 -3.618 1.00 . A A . 70 HIS HD1 1 1
2 2871 1 1 70 HIS HD2 H 4.844 3.711 -4.612 1.00 . A A . 70 HIS HD2 1 1
2 2872 1 1 70 HIS HE1 H 6.733 0.207 -6.063 1.00 . A A . 70 HIS HE1 1 1
2 2873 1 1 70 HIS HE2 H 5.308 2.152 -6.662 1.00 . A A . 70 HIS HE2 1 1
2 2874 1 1 70 HIS N N 7.351 2.900 -0.043 1.00 . A A . 70 HIS N 1 1
2 2875 1 1 70 HIS ND1 N 6.594 1.043 -4.109 1.00 . A A . 70 HIS ND1 1 1
2 2876 1 1 70 HIS NE2 N 5.663 2.025 -5.753 1.00 . A A . 70 HIS NE2 1 1
2 2877 1 1 70 HIS O O 8.719 4.128 -2.836 1.00 . A A . 70 HIS O 1 1
2 2878 1 1 71 ALA C C 8.827 6.822 -1.703 1.00 . A A . 71 ALA C 1 1
2 2879 1 1 71 ALA CA C 7.399 6.479 -1.941 1.00 . A A . 71 ALA CA 1 1
2 2880 1 1 71 ALA CB C 6.613 7.239 -0.963 1.00 . A A . 71 ALA CB 1 1
2 2881 1 1 71 ALA H H 6.401 4.924 -1.006 1.00 . A A . 71 ALA H 1 1
2 2882 1 1 71 ALA HA H 7.050 6.744 -2.927 1.00 . A A . 71 ALA HA 1 1
2 2883 1 1 71 ALA HB1 H 7.077 6.992 -0.008 1.00 . A A . 71 ALA HB1 1 1
2 2884 1 1 71 ALA HB2 H 5.620 6.808 -0.981 1.00 . A A . 71 ALA HB2 1 1
2 2885 1 1 71 ALA HB3 H 6.629 8.301 -1.143 1.00 . A A . 71 ALA HB3 1 1
2 2886 1 1 71 ALA N N 7.153 5.102 -1.617 1.00 . A A . 71 ALA N 1 1
2 2887 1 1 71 ALA O O 9.503 7.392 -2.530 1.00 . A A . 71 ALA O 1 1
2 2888 1 1 72 LYS C C 11.607 6.139 -1.050 1.00 . A A . 72 LYS C 1 1
2 2889 1 1 72 LYS CA C 10.542 6.661 -0.038 1.00 . A A . 72 LYS CA 1 1
2 2890 1 1 72 LYS CB C 10.676 5.968 1.318 1.00 . A A . 72 LYS CB 1 1
2 2891 1 1 72 LYS CD C 9.952 6.052 3.607 1.00 . A A . 72 LYS CD 1 1
2 2892 1 1 72 LYS CE C 9.782 6.799 4.899 1.00 . A A . 72 LYS CE 1 1
2 2893 1 1 72 LYS CG C 10.475 6.876 2.490 1.00 . A A . 72 LYS CG 1 1
2 2894 1 1 72 LYS H H 8.526 6.064 0.017 1.00 . A A . 72 LYS H 1 1
2 2895 1 1 72 LYS HA H 10.464 7.724 0.157 1.00 . A A . 72 LYS HA 1 1
2 2896 1 1 72 LYS HB2 H 9.854 5.266 1.462 1.00 . A A . 72 LYS HB2 1 1
2 2897 1 1 72 LYS HB3 H 11.636 5.484 1.419 1.00 . A A . 72 LYS HB3 1 1
2 2898 1 1 72 LYS HD2 H 8.979 5.755 3.248 1.00 . A A . 72 LYS HD2 1 1
2 2899 1 1 72 LYS HD3 H 10.583 5.184 3.719 1.00 . A A . 72 LYS HD3 1 1
2 2900 1 1 72 LYS HE2 H 9.350 6.051 5.545 1.00 . A A . 72 LYS HE2 1 1
2 2901 1 1 72 LYS HE3 H 10.750 7.105 5.265 1.00 . A A . 72 LYS HE3 1 1
2 2902 1 1 72 LYS HG2 H 11.414 7.330 2.771 1.00 . A A . 72 LYS HG2 1 1
2 2903 1 1 72 LYS HG3 H 9.747 7.633 2.239 1.00 . A A . 72 LYS HG3 1 1
2 2904 1 1 72 LYS HZ1 H 7.894 7.644 4.524 1.00 . A A . 72 LYS HZ1 1 1
2 2905 1 1 72 LYS HZ2 H 9.178 8.660 4.106 1.00 . A A . 72 LYS HZ2 1 1
2 2906 1 1 72 LYS HZ3 H 8.762 8.435 5.715 1.00 . A A . 72 LYS HZ3 1 1
2 2907 1 1 72 LYS N N 9.232 6.469 -0.535 1.00 . A A . 72 LYS N 1 1
2 2908 1 1 72 LYS NZ N 8.847 7.954 4.796 1.00 . A A . 72 LYS NZ 1 1
2 2909 1 1 72 LYS O O 12.589 6.818 -1.351 1.00 . A A . 72 LYS O 1 1
2 2910 1 1 73 HIS C C 11.927 4.774 -4.078 1.00 . A A . 73 HIS C 1 1
2 2911 1 1 73 HIS CA C 12.268 4.316 -2.618 1.00 . A A . 73 HIS CA 1 1
2 2912 1 1 73 HIS CB C 12.294 2.727 -2.530 1.00 . A A . 73 HIS CB 1 1
2 2913 1 1 73 HIS CD2 C 13.259 1.706 -4.732 1.00 . A A . 73 HIS CD2 1 1
2 2914 1 1 73 HIS CE1 C 15.158 0.980 -3.949 1.00 . A A . 73 HIS CE1 1 1
2 2915 1 1 73 HIS CG C 13.312 2.048 -3.425 1.00 . A A . 73 HIS CG 1 1
2 2916 1 1 73 HIS H H 10.561 4.503 -1.216 1.00 . A A . 73 HIS H 1 1
2 2917 1 1 73 HIS HA H 13.257 4.690 -2.400 1.00 . A A . 73 HIS HA 1 1
2 2918 1 1 73 HIS HB2 H 12.554 2.384 -1.539 1.00 . A A . 73 HIS HB2 1 1
2 2919 1 1 73 HIS HB3 H 11.351 2.287 -2.824 1.00 . A A . 73 HIS HB3 1 1
2 2920 1 1 73 HIS HD1 H 14.873 1.668 -2.056 1.00 . A A . 73 HIS HD1 1 1
2 2921 1 1 73 HIS HD2 H 12.454 1.930 -5.418 1.00 . A A . 73 HIS HD2 1 1
2 2922 1 1 73 HIS HE1 H 16.131 0.516 -3.876 1.00 . A A . 73 HIS HE1 1 1
2 2923 1 1 73 HIS HE2 H 14.763 0.931 -5.944 1.00 . A A . 73 HIS HE2 1 1
2 2924 1 1 73 HIS N N 11.360 4.939 -1.586 1.00 . A A . 73 HIS N 1 1
2 2925 1 1 73 HIS ND1 N 14.519 1.578 -2.970 1.00 . A A . 73 HIS ND1 1 1
2 2926 1 1 73 HIS NE2 N 14.415 1.042 -5.028 1.00 . A A . 73 HIS NE2 1 1
2 2927 1 1 73 HIS O O 12.824 4.901 -4.905 1.00 . A A . 73 HIS O 1 1
2 2928 1 1 74 CYS C C 10.350 6.905 -5.938 1.00 . A A . 74 CYS C 1 1
2 2929 1 1 74 CYS CA C 10.234 5.395 -5.696 1.00 . A A . 74 CYS CA 1 1
2 2930 1 1 74 CYS CB C 8.762 4.938 -5.893 1.00 . A A . 74 CYS CB 1 1
2 2931 1 1 74 CYS H H 9.936 4.937 -3.729 1.00 . A A . 74 CYS H 1 1
2 2932 1 1 74 CYS HA H 10.842 4.769 -6.328 1.00 . A A . 74 CYS HA 1 1
2 2933 1 1 74 CYS HB2 H 8.282 5.009 -4.925 1.00 . A A . 74 CYS HB2 1 1
2 2934 1 1 74 CYS HB3 H 8.158 5.540 -6.557 1.00 . A A . 74 CYS HB3 1 1
2 2935 1 1 74 CYS HG H 9.638 2.918 -7.112 1.00 . A A . 74 CYS HG 1 1
2 2936 1 1 74 CYS N N 10.665 5.015 -4.379 1.00 . A A . 74 CYS N 1 1
2 2937 1 1 74 CYS O O 9.555 7.666 -5.401 1.00 . A A . 74 CYS O 1 1
2 2938 1 1 74 CYS SG S 8.607 3.206 -6.330 1.00 . A A . 74 CYS SG 1 1
2 2939 1 1 75 GLN C C 10.449 9.091 -8.223 1.00 . A A . 75 GLN C 1 1
2 2940 1 1 75 GLN CA C 11.339 8.772 -7.020 1.00 . A A . 75 GLN CA 1 1
2 2941 1 1 75 GLN CB C 12.777 9.375 -7.171 1.00 . A A . 75 GLN CB 1 1
2 2942 1 1 75 GLN CD C 13.596 8.311 -4.927 1.00 . A A . 75 GLN CD 1 1
2 2943 1 1 75 GLN CG C 13.556 9.528 -5.853 1.00 . A A . 75 GLN CG 1 1
2 2944 1 1 75 GLN H H 11.960 6.793 -7.211 1.00 . A A . 75 GLN H 1 1
2 2945 1 1 75 GLN HA H 10.914 9.169 -6.108 1.00 . A A . 75 GLN HA 1 1
2 2946 1 1 75 GLN HB2 H 13.432 9.021 -7.958 1.00 . A A . 75 GLN HB2 1 1
2 2947 1 1 75 GLN HB3 H 12.577 10.393 -7.471 1.00 . A A . 75 GLN HB3 1 1
2 2948 1 1 75 GLN HE21 H 11.991 8.912 -3.810 1.00 . A A . 75 GLN HE21 1 1
2 2949 1 1 75 GLN HE22 H 12.729 7.444 -3.364 1.00 . A A . 75 GLN HE22 1 1
2 2950 1 1 75 GLN HG2 H 14.581 9.680 -6.146 1.00 . A A . 75 GLN HG2 1 1
2 2951 1 1 75 GLN HG3 H 13.191 10.396 -5.333 1.00 . A A . 75 GLN HG3 1 1
2 2952 1 1 75 GLN N N 11.307 7.368 -6.759 1.00 . A A . 75 GLN N 1 1
2 2953 1 1 75 GLN NE2 N 12.681 8.227 -3.954 1.00 . A A . 75 GLN NE2 1 1
2 2954 1 1 75 GLN O O 10.873 8.985 -9.374 1.00 . A A . 75 GLN O 1 1
2 2955 1 1 75 GLN OE1 O 14.487 7.470 -5.055 1.00 . A A . 75 GLN OE1 1 1
2 2956 1 1 76 GLU C C 7.179 10.462 -8.090 1.00 . A A . 76 GLU C 1 1
2 2957 1 1 76 GLU CA C 8.207 9.774 -8.886 1.00 . A A . 76 GLU CA 1 1
2 2958 1 1 76 GLU CB C 7.630 8.581 -9.694 1.00 . A A . 76 GLU CB 1 1
2 2959 1 1 76 GLU CD C 5.921 7.695 -11.319 1.00 . A A . 76 GLU CD 1 1
2 2960 1 1 76 GLU CG C 6.372 8.895 -10.511 1.00 . A A . 76 GLU CG 1 1
2 2961 1 1 76 GLU H H 8.818 9.343 -7.031 1.00 . A A . 76 GLU H 1 1
2 2962 1 1 76 GLU HA H 8.634 10.522 -9.536 1.00 . A A . 76 GLU HA 1 1
2 2963 1 1 76 GLU HB2 H 8.387 8.254 -10.392 1.00 . A A . 76 GLU HB2 1 1
2 2964 1 1 76 GLU HB3 H 7.399 7.747 -9.044 1.00 . A A . 76 GLU HB3 1 1
2 2965 1 1 76 GLU HG2 H 5.604 9.197 -9.805 1.00 . A A . 76 GLU HG2 1 1
2 2966 1 1 76 GLU HG3 H 6.526 9.741 -11.164 1.00 . A A . 76 GLU HG3 1 1
2 2967 1 1 76 GLU N N 9.194 9.376 -7.940 1.00 . A A . 76 GLU N 1 1
2 2968 1 1 76 GLU O O 7.009 10.156 -6.910 1.00 . A A . 76 GLU O 1 1
2 2969 1 1 76 GLU OE1 O 5.293 6.785 -10.757 1.00 . A A . 76 GLU OE1 1 1
2 2970 1 1 76 GLU OE2 O 6.188 7.643 -12.536 1.00 . A A . 76 GLU OE2 1 1
2 2971 1 1 77 ASN C C 4.209 11.988 -8.441 1.00 . A A . 77 ASN C 1 1
2 2972 1 1 77 ASN CA C 5.614 12.187 -7.937 1.00 . A A . 77 ASN CA 1 1
2 2973 1 1 77 ASN CB C 6.103 13.630 -7.915 1.00 . A A . 77 ASN CB 1 1
2 2974 1 1 77 ASN CG C 5.351 14.528 -6.933 1.00 . A A . 77 ASN CG 1 1
2 2975 1 1 77 ASN H H 6.637 11.525 -9.641 1.00 . A A . 77 ASN H 1 1
2 2976 1 1 77 ASN HA H 5.684 11.757 -6.958 1.00 . A A . 77 ASN HA 1 1
2 2977 1 1 77 ASN HB2 H 7.154 13.546 -7.670 1.00 . A A . 77 ASN HB2 1 1
2 2978 1 1 77 ASN HB3 H 6.024 14.059 -8.906 1.00 . A A . 77 ASN HB3 1 1
2 2979 1 1 77 ASN HD21 H 5.776 16.127 -8.013 1.00 . A A . 77 ASN HD21 1 1
2 2980 1 1 77 ASN HD22 H 4.870 16.427 -6.589 1.00 . A A . 77 ASN HD22 1 1
2 2981 1 1 77 ASN N N 6.523 11.382 -8.677 1.00 . A A . 77 ASN N 1 1
2 2982 1 1 77 ASN ND2 N 5.323 15.811 -7.203 1.00 . A A . 77 ASN ND2 1 1
2 2983 1 1 77 ASN O O 3.248 12.636 -8.032 1.00 . A A . 77 ASN O 1 1
2 2984 1 1 77 ASN OD1 O 4.829 14.076 -5.931 1.00 . A A . 77 ASN OD1 1 1
2 2985 1 1 78 LYS C C 2.585 9.229 -9.655 1.00 . A A . 78 LYS C 1 1
2 2986 1 1 78 LYS CA C 2.872 10.687 -9.898 1.00 . A A . 78 LYS CA 1 1
2 2987 1 1 78 LYS CB C 2.812 10.972 -11.376 1.00 . A A . 78 LYS CB 1 1
2 2988 1 1 78 LYS CD C 2.913 13.484 -11.626 1.00 . A A . 78 LYS CD 1 1
2 2989 1 1 78 LYS CE C 3.985 13.511 -12.708 1.00 . A A . 78 LYS CE 1 1
2 2990 1 1 78 LYS CG C 2.057 12.236 -11.744 1.00 . A A . 78 LYS CG 1 1
2 2991 1 1 78 LYS H H 4.942 10.660 -9.650 1.00 . A A . 78 LYS H 1 1
2 2992 1 1 78 LYS HA H 2.090 11.254 -9.403 1.00 . A A . 78 LYS HA 1 1
2 2993 1 1 78 LYS HB2 H 3.838 11.083 -11.696 1.00 . A A . 78 LYS HB2 1 1
2 2994 1 1 78 LYS HB3 H 2.412 10.110 -11.880 1.00 . A A . 78 LYS HB3 1 1
2 2995 1 1 78 LYS HD2 H 2.287 14.359 -11.718 1.00 . A A . 78 LYS HD2 1 1
2 2996 1 1 78 LYS HD3 H 3.392 13.472 -10.658 1.00 . A A . 78 LYS HD3 1 1
2 2997 1 1 78 LYS HE2 H 4.633 12.654 -12.592 1.00 . A A . 78 LYS HE2 1 1
2 2998 1 1 78 LYS HE3 H 3.489 13.451 -13.664 1.00 . A A . 78 LYS HE3 1 1
2 2999 1 1 78 LYS HG2 H 1.703 12.133 -12.755 1.00 . A A . 78 LYS HG2 1 1
2 3000 1 1 78 LYS HG3 H 1.200 12.332 -11.093 1.00 . A A . 78 LYS HG3 1 1
2 3001 1 1 78 LYS HZ1 H 5.289 14.843 -11.755 1.00 . A A . 78 LYS HZ1 1 1
2 3002 1 1 78 LYS HZ2 H 4.216 15.587 -12.791 1.00 . A A . 78 LYS HZ2 1 1
2 3003 1 1 78 LYS HZ3 H 5.524 14.738 -13.415 1.00 . A A . 78 LYS HZ3 1 1
2 3004 1 1 78 LYS N N 4.114 11.079 -9.345 1.00 . A A . 78 LYS N 1 1
2 3005 1 1 78 LYS NZ N 4.802 14.737 -12.668 1.00 . A A . 78 LYS NZ 1 1
2 3006 1 1 78 LYS O O 1.778 8.631 -10.385 1.00 . A A . 78 LYS O 1 1
2 3007 1 1 79 CYS C C 1.441 7.591 -7.632 1.00 . A A . 79 CYS C 1 1
2 3008 1 1 79 CYS CA C 2.780 7.321 -8.288 1.00 . A A . 79 CYS CA 1 1
2 3009 1 1 79 CYS CB C 3.723 6.620 -7.307 1.00 . A A . 79 CYS CB 1 1
2 3010 1 1 79 CYS H H 3.975 9.043 -8.195 1.00 . A A . 79 CYS H 1 1
2 3011 1 1 79 CYS HA H 2.627 6.740 -9.185 1.00 . A A . 79 CYS HA 1 1
2 3012 1 1 79 CYS HB2 H 3.740 7.178 -6.383 1.00 . A A . 79 CYS HB2 1 1
2 3013 1 1 79 CYS HB3 H 3.336 5.632 -7.104 1.00 . A A . 79 CYS HB3 1 1
2 3014 1 1 79 CYS HG H 5.413 6.562 -9.183 1.00 . A A . 79 CYS HG 1 1
2 3015 1 1 79 CYS N N 3.233 8.621 -8.675 1.00 . A A . 79 CYS N 1 1
2 3016 1 1 79 CYS O O 1.385 8.369 -6.709 1.00 . A A . 79 CYS O 1 1
2 3017 1 1 79 CYS SG S 5.429 6.443 -7.857 1.00 . A A . 79 CYS SG 1 1
2 3018 1 1 80 PRO C C -1.450 7.067 -6.321 1.00 . A A . 80 PRO C 1 1
2 3019 1 1 80 PRO CA C -1.067 7.260 -7.749 1.00 . A A . 80 PRO CA 1 1
2 3020 1 1 80 PRO CB C -1.826 6.294 -8.651 1.00 . A A . 80 PRO CB 1 1
2 3021 1 1 80 PRO CD C 0.476 5.801 -9.005 1.00 . A A . 80 PRO CD 1 1
2 3022 1 1 80 PRO CG C -0.879 5.211 -9.002 1.00 . A A . 80 PRO CG 1 1
2 3023 1 1 80 PRO HA H -1.448 8.244 -7.918 1.00 . A A . 80 PRO HA 1 1
2 3024 1 1 80 PRO HB2 H -2.755 5.942 -8.234 1.00 . A A . 80 PRO HB2 1 1
2 3025 1 1 80 PRO HB3 H -2.048 6.826 -9.550 1.00 . A A . 80 PRO HB3 1 1
2 3026 1 1 80 PRO HD2 H 1.175 5.082 -8.605 1.00 . A A . 80 PRO HD2 1 1
2 3027 1 1 80 PRO HD3 H 0.784 6.102 -9.996 1.00 . A A . 80 PRO HD3 1 1
2 3028 1 1 80 PRO HG2 H -0.943 4.385 -8.311 1.00 . A A . 80 PRO HG2 1 1
2 3029 1 1 80 PRO HG3 H -1.086 4.888 -10.010 1.00 . A A . 80 PRO HG3 1 1
2 3030 1 1 80 PRO N N 0.373 6.950 -8.105 1.00 . A A . 80 PRO N 1 1
2 3031 1 1 80 PRO O O -2.624 7.101 -5.970 1.00 . A A . 80 PRO O 1 1
2 3032 1 1 81 VAL C C -0.441 7.485 -3.097 1.00 . A A . 81 VAL C 1 1
2 3033 1 1 81 VAL CA C -0.664 6.501 -4.241 1.00 . A A . 81 VAL CA 1 1
2 3034 1 1 81 VAL CB C 0.293 5.283 -4.125 1.00 . A A . 81 VAL CB 1 1
2 3035 1 1 81 VAL CG1 C 0.195 4.550 -2.774 1.00 . A A . 81 VAL CG1 1 1
2 3036 1 1 81 VAL CG2 C 0.035 4.338 -5.294 1.00 . A A . 81 VAL CG2 1 1
2 3037 1 1 81 VAL H H 0.359 7.452 -5.747 1.00 . A A . 81 VAL H 1 1
2 3038 1 1 81 VAL HA H -1.657 6.088 -4.245 1.00 . A A . 81 VAL HA 1 1
2 3039 1 1 81 VAL HB H 1.304 5.649 -4.225 1.00 . A A . 81 VAL HB 1 1
2 3040 1 1 81 VAL HG11 H -0.797 4.142 -2.591 1.00 . A A . 81 VAL HG11 1 1
2 3041 1 1 81 VAL HG12 H 0.439 5.249 -1.975 1.00 . A A . 81 VAL HG12 1 1
2 3042 1 1 81 VAL HG13 H 0.910 3.741 -2.755 1.00 . A A . 81 VAL HG13 1 1
2 3043 1 1 81 VAL HG21 H 0.043 4.894 -6.231 1.00 . A A . 81 VAL HG21 1 1
2 3044 1 1 81 VAL HG22 H -0.953 3.905 -5.201 1.00 . A A . 81 VAL HG22 1 1
2 3045 1 1 81 VAL HG23 H 0.790 3.572 -5.320 1.00 . A A . 81 VAL HG23 1 1
2 3046 1 1 81 VAL N N -0.497 7.035 -5.496 1.00 . A A . 81 VAL N 1 1
2 3047 1 1 81 VAL O O 0.437 8.500 -3.200 1.00 . A A . 81 VAL O 1 1
2 3048 1 1 82 PRO C C 0.320 7.501 -0.268 1.00 . A A . 82 PRO C 1 1
2 3049 1 1 82 PRO CA C -1.085 7.731 -0.657 1.00 . A A . 82 PRO CA 1 1
2 3050 1 1 82 PRO CB C -2.104 7.023 0.256 1.00 . A A . 82 PRO CB 1 1
2 3051 1 1 82 PRO CD C -2.455 6.407 -1.974 1.00 . A A . 82 PRO CD 1 1
2 3052 1 1 82 PRO CG C -2.470 5.875 -0.542 1.00 . A A . 82 PRO CG 1 1
2 3053 1 1 82 PRO HA H -1.260 8.796 -0.703 1.00 . A A . 82 PRO HA 1 1
2 3054 1 1 82 PRO HB2 H -1.627 6.731 1.182 1.00 . A A . 82 PRO HB2 1 1
2 3055 1 1 82 PRO HB3 H -2.988 7.626 0.452 1.00 . A A . 82 PRO HB3 1 1
2 3056 1 1 82 PRO HD2 H -2.332 5.598 -2.665 1.00 . A A . 82 PRO HD2 1 1
2 3057 1 1 82 PRO HD3 H -3.271 7.067 -2.242 1.00 . A A . 82 PRO HD3 1 1
2 3058 1 1 82 PRO HG2 H -1.762 5.084 -0.330 1.00 . A A . 82 PRO HG2 1 1
2 3059 1 1 82 PRO HG3 H -3.426 5.485 -0.257 1.00 . A A . 82 PRO HG3 1 1
2 3060 1 1 82 PRO N N -1.264 7.216 -1.972 1.00 . A A . 82 PRO N 1 1
2 3061 1 1 82 PRO O O 1.037 6.800 -0.940 1.00 . A A . 82 PRO O 1 1
2 3062 1 1 83 PHE C C 3.140 8.121 0.239 1.00 . A A . 83 PHE C 1 1
2 3063 1 1 83 PHE CA C 1.849 8.607 0.921 1.00 . A A . 83 PHE CA 1 1
2 3064 1 1 83 PHE CB C 1.940 9.383 2.149 1.00 . A A . 83 PHE CB 1 1
2 3065 1 1 83 PHE CD1 C -0.051 10.801 1.471 1.00 . A A . 83 PHE CD1 1 1
2 3066 1 1 83 PHE CD2 C -0.122 9.694 3.560 1.00 . A A . 83 PHE CD2 1 1
2 3067 1 1 83 PHE CE1 C -1.336 11.260 1.660 1.00 . A A . 83 PHE CE1 1 1
2 3068 1 1 83 PHE CE2 C -1.407 10.160 3.765 1.00 . A A . 83 PHE CE2 1 1
2 3069 1 1 83 PHE CG C 0.571 10.005 2.422 1.00 . A A . 83 PHE CG 1 1
2 3070 1 1 83 PHE CZ C -2.015 10.935 2.805 1.00 . A A . 83 PHE CZ 1 1
2 3071 1 1 83 PHE H H 0.100 7.807 1.631 1.00 . A A . 83 PHE H 1 1
2 3072 1 1 83 PHE HA H 1.520 9.352 0.214 1.00 . A A . 83 PHE HA 1 1
2 3073 1 1 83 PHE HB2 H 2.307 8.757 2.950 1.00 . A A . 83 PHE HB2 1 1
2 3074 1 1 83 PHE HB3 H 2.623 10.133 1.806 1.00 . A A . 83 PHE HB3 1 1
2 3075 1 1 83 PHE HD1 H 0.486 11.033 0.565 1.00 . A A . 83 PHE HD1 1 1
2 3076 1 1 83 PHE HD2 H 0.375 9.102 4.309 1.00 . A A . 83 PHE HD2 1 1
2 3077 1 1 83 PHE HE1 H -1.807 11.879 0.910 1.00 . A A . 83 PHE HE1 1 1
2 3078 1 1 83 PHE HE2 H -1.965 9.892 4.651 1.00 . A A . 83 PHE HE2 1 1
2 3079 1 1 83 PHE HZ H -3.025 11.282 2.960 1.00 . A A . 83 PHE HZ 1 1
2 3080 1 1 83 PHE N N 0.657 7.944 0.840 1.00 . A A . 83 PHE N 1 1
2 3081 1 1 83 PHE O O 4.089 7.676 0.767 1.00 . A A . 83 PHE O 1 1
2 3082 1 1 84 CYS C C 3.101 10.190 -2.235 1.00 . A A . 84 CYS C 1 1
2 3083 1 1 84 CYS CA C 3.691 8.800 -2.087 1.00 . A A . 84 CYS CA 1 1
2 3084 1 1 84 CYS CB C 3.392 7.844 -3.254 1.00 . A A . 84 CYS CB 1 1
2 3085 1 1 84 CYS H H 2.115 8.887 -1.111 1.00 . A A . 84 CYS H 1 1
2 3086 1 1 84 CYS HA H 4.738 8.912 -1.833 1.00 . A A . 84 CYS HA 1 1
2 3087 1 1 84 CYS HB2 H 3.876 6.887 -3.089 1.00 . A A . 84 CYS HB2 1 1
2 3088 1 1 84 CYS HB3 H 2.334 7.750 -3.447 1.00 . A A . 84 CYS HB3 1 1
2 3089 1 1 84 CYS HG H 5.386 7.837 -4.861 1.00 . A A . 84 CYS HG 1 1
2 3090 1 1 84 CYS N N 3.025 8.579 -0.924 1.00 . A A . 84 CYS N 1 1
2 3091 1 1 84 CYS O O 2.871 10.754 -1.188 1.00 . A A . 84 CYS O 1 1
2 3092 1 1 84 CYS SG S 4.184 8.389 -4.773 1.00 . A A . 84 CYS SG 1 1
2 3093 1 1 85 LEU C C 2.377 13.401 -2.747 1.00 . A A . 85 LEU C 1 1
2 3094 1 1 85 LEU CA C 2.826 12.244 -3.789 1.00 . A A . 85 LEU CA 1 1
2 3095 1 1 85 LEU CB C 2.010 12.495 -5.084 1.00 . A A . 85 LEU CB 1 1
2 3096 1 1 85 LEU CD1 C 0.390 11.105 -6.212 1.00 . A A . 85 LEU CD1 1 1
2 3097 1 1 85 LEU CD2 C -0.034 11.539 -3.889 1.00 . A A . 85 LEU CD2 1 1
2 3098 1 1 85 LEU CG C 0.515 12.101 -5.167 1.00 . A A . 85 LEU CG 1 1
2 3099 1 1 85 LEU H H 2.490 10.006 -3.992 1.00 . A A . 85 LEU H 1 1
2 3100 1 1 85 LEU HA H 3.845 12.352 -4.103 1.00 . A A . 85 LEU HA 1 1
2 3101 1 1 85 LEU HB2 H 2.060 13.559 -5.265 1.00 . A A . 85 LEU HB2 1 1
2 3102 1 1 85 LEU HB3 H 2.542 12.025 -5.899 1.00 . A A . 85 LEU HB3 1 1
2 3103 1 1 85 LEU HD11 H 1.311 10.551 -6.102 1.00 . A A . 85 LEU HD11 1 1
2 3104 1 1 85 LEU HD12 H 0.313 11.570 -7.181 1.00 . A A . 85 LEU HD12 1 1
2 3105 1 1 85 LEU HD13 H -0.437 10.453 -5.971 1.00 . A A . 85 LEU HD13 1 1
2 3106 1 1 85 LEU HD21 H -1.086 11.301 -3.966 1.00 . A A . 85 LEU HD21 1 1
2 3107 1 1 85 LEU HD22 H 0.206 12.238 -3.102 1.00 . A A . 85 LEU HD22 1 1
2 3108 1 1 85 LEU HD23 H 0.524 10.626 -3.735 1.00 . A A . 85 LEU HD23 1 1
2 3109 1 1 85 LEU HG H -0.069 12.960 -5.462 1.00 . A A . 85 LEU HG 1 1
2 3110 1 1 85 LEU N N 2.826 10.722 -3.400 1.00 . A A . 85 LEU N 1 1
2 3111 1 1 85 LEU O O 2.106 14.527 -3.144 1.00 . A A . 85 LEU O 1 1
2 3112 1 1 86 ASN C C 3.440 13.806 0.539 1.00 . A A . 86 ASN C 1 1
2 3113 1 1 86 ASN CA C 2.212 14.016 -0.385 1.00 . A A . 86 ASN CA 1 1
2 3114 1 1 86 ASN CB C 0.887 13.858 0.374 1.00 . A A . 86 ASN CB 1 1
2 3115 1 1 86 ASN CG C 0.842 14.617 1.704 1.00 . A A . 86 ASN CG 1 1
2 3116 1 1 86 ASN H H 2.378 12.142 -1.314 1.00 . A A . 86 ASN H 1 1
2 3117 1 1 86 ASN HA H 2.283 15.009 -0.811 1.00 . A A . 86 ASN HA 1 1
2 3118 1 1 86 ASN HB2 H 0.075 14.214 -0.242 1.00 . A A . 86 ASN HB2 1 1
2 3119 1 1 86 ASN HB3 H 0.736 12.814 0.585 1.00 . A A . 86 ASN HB3 1 1
2 3120 1 1 86 ASN HD21 H 1.382 12.981 2.703 1.00 . A A . 86 ASN HD21 1 1
2 3121 1 1 86 ASN HD22 H 1.118 14.390 3.652 1.00 . A A . 86 ASN HD22 1 1
2 3122 1 1 86 ASN N N 2.330 13.099 -1.501 1.00 . A A . 86 ASN N 1 1
2 3123 1 1 86 ASN ND2 N 1.147 13.926 2.787 1.00 . A A . 86 ASN ND2 1 1
2 3124 1 1 86 ASN O O 3.909 14.738 1.174 1.00 . A A . 86 ASN O 1 1
2 3125 1 1 86 ASN OD1 O 0.501 15.794 1.758 1.00 . A A . 86 ASN OD1 1 1
2 3126 1 1 87 ILE C C 6.384 12.816 0.370 1.00 . A A . 87 ILE C 1 1
2 3127 1 1 87 ILE CA C 5.286 12.300 1.284 1.00 . A A . 87 ILE CA 1 1
2 3128 1 1 87 ILE CB C 5.565 10.750 1.736 1.00 . A A . 87 ILE CB 1 1
2 3129 1 1 87 ILE CD1 C 4.408 11.136 4.000 1.00 . A A . 87 ILE CD1 1 1
2 3130 1 1 87 ILE CG1 C 5.658 10.684 3.271 1.00 . A A . 87 ILE CG1 1 1
2 3131 1 1 87 ILE CG2 C 6.873 10.135 1.119 1.00 . A A . 87 ILE CG2 1 1
2 3132 1 1 87 ILE H H 3.529 11.789 0.152 1.00 . A A . 87 ILE H 1 1
2 3133 1 1 87 ILE HA H 5.283 12.948 2.149 1.00 . A A . 87 ILE HA 1 1
2 3134 1 1 87 ILE HB H 4.773 10.079 1.427 1.00 . A A . 87 ILE HB 1 1
2 3135 1 1 87 ILE HD11 H 4.569 11.059 5.064 1.00 . A A . 87 ILE HD11 1 1
2 3136 1 1 87 ILE HD12 H 3.578 10.505 3.719 1.00 . A A . 87 ILE HD12 1 1
2 3137 1 1 87 ILE HD13 H 4.183 12.162 3.747 1.00 . A A . 87 ILE HD13 1 1
2 3138 1 1 87 ILE HG12 H 5.861 9.667 3.571 1.00 . A A . 87 ILE HG12 1 1
2 3139 1 1 87 ILE HG13 H 6.473 11.313 3.594 1.00 . A A . 87 ILE HG13 1 1
2 3140 1 1 87 ILE HG21 H 6.812 10.123 0.042 1.00 . A A . 87 ILE HG21 1 1
2 3141 1 1 87 ILE HG22 H 7.066 9.121 1.446 1.00 . A A . 87 ILE HG22 1 1
2 3142 1 1 87 ILE HG23 H 7.740 10.720 1.392 1.00 . A A . 87 ILE HG23 1 1
2 3143 1 1 87 ILE N N 3.987 12.544 0.586 1.00 . A A . 87 ILE N 1 1
2 3144 1 1 87 ILE O O 7.499 13.119 0.784 1.00 . A A . 87 ILE O 1 1
2 3145 1 1 88 LYS C C 6.452 14.770 -2.373 1.00 . A A . 88 LYS C 1 1
2 3146 1 1 88 LYS CA C 6.915 13.427 -1.873 1.00 . A A . 88 LYS CA 1 1
2 3147 1 1 88 LYS CB C 6.970 12.452 -3.046 1.00 . A A . 88 LYS CB 1 1
2 3148 1 1 88 LYS CD C 7.595 10.115 -3.712 1.00 . A A . 88 LYS CD 1 1
2 3149 1 1 88 LYS CE C 9.134 10.117 -3.668 1.00 . A A . 88 LYS CE 1 1
2 3150 1 1 88 LYS CG C 6.987 10.990 -2.641 1.00 . A A . 88 LYS CG 1 1
2 3151 1 1 88 LYS H H 5.095 12.767 -1.124 1.00 . A A . 88 LYS H 1 1
2 3152 1 1 88 LYS HA H 7.909 13.522 -1.463 1.00 . A A . 88 LYS HA 1 1
2 3153 1 1 88 LYS HB2 H 6.106 12.614 -3.673 1.00 . A A . 88 LYS HB2 1 1
2 3154 1 1 88 LYS HB3 H 7.857 12.651 -3.629 1.00 . A A . 88 LYS HB3 1 1
2 3155 1 1 88 LYS HD2 H 7.246 9.102 -3.574 1.00 . A A . 88 LYS HD2 1 1
2 3156 1 1 88 LYS HD3 H 7.272 10.473 -4.678 1.00 . A A . 88 LYS HD3 1 1
2 3157 1 1 88 LYS HE2 H 9.464 9.700 -2.725 1.00 . A A . 88 LYS HE2 1 1
2 3158 1 1 88 LYS HE3 H 9.458 9.462 -4.462 1.00 . A A . 88 LYS HE3 1 1
2 3159 1 1 88 LYS HG2 H 7.557 10.879 -1.732 1.00 . A A . 88 LYS HG2 1 1
2 3160 1 1 88 LYS HG3 H 5.964 10.685 -2.473 1.00 . A A . 88 LYS HG3 1 1
2 3161 1 1 88 LYS HZ1 H 10.796 11.337 -3.858 1.00 . A A . 88 LYS HZ1 1 1
2 3162 1 1 88 LYS HZ2 H 9.556 12.077 -3.058 1.00 . A A . 88 LYS HZ2 1 1
2 3163 1 1 88 LYS HZ3 H 9.493 11.908 -4.744 1.00 . A A . 88 LYS HZ3 1 1
2 3164 1 1 88 LYS N N 6.020 12.965 -0.879 1.00 . A A . 88 LYS N 1 1
2 3165 1 1 88 LYS NZ N 9.763 11.442 -3.855 1.00 . A A . 88 LYS NZ 1 1
2 3166 1 1 88 LYS O O 5.840 14.861 -3.423 1.00 . A A . 88 LYS O 1 1
2 3167 1 1 89 GLN C C 7.433 18.051 -1.811 1.00 . A A . 89 GLN C 1 1
2 3168 1 1 89 GLN CA C 6.299 17.095 -2.086 1.00 . A A . 89 GLN CA 1 1
2 3169 1 1 89 GLN CB C 5.058 17.678 -1.417 1.00 . A A . 89 GLN CB 1 1
2 3170 1 1 89 GLN CD C 2.571 17.518 -0.912 1.00 . A A . 89 GLN CD 1 1
2 3171 1 1 89 GLN CG C 3.786 16.842 -1.525 1.00 . A A . 89 GLN CG 1 1
2 3172 1 1 89 GLN H H 6.984 15.693 -0.683 1.00 . A A . 89 GLN H 1 1
2 3173 1 1 89 GLN HA H 6.081 16.960 -3.136 1.00 . A A . 89 GLN HA 1 1
2 3174 1 1 89 GLN HB2 H 5.291 17.812 -0.370 1.00 . A A . 89 GLN HB2 1 1
2 3175 1 1 89 GLN HB3 H 4.919 18.649 -1.871 1.00 . A A . 89 GLN HB3 1 1
2 3176 1 1 89 GLN HE21 H 3.691 18.424 0.445 1.00 . A A . 89 GLN HE21 1 1
2 3177 1 1 89 GLN HE22 H 2.005 18.736 0.549 1.00 . A A . 89 GLN HE22 1 1
2 3178 1 1 89 GLN HG2 H 3.546 16.504 -2.525 1.00 . A A . 89 GLN HG2 1 1
2 3179 1 1 89 GLN HG3 H 3.984 15.963 -0.930 1.00 . A A . 89 GLN HG3 1 1
2 3180 1 1 89 GLN N N 6.624 15.796 -1.590 1.00 . A A . 89 GLN N 1 1
2 3181 1 1 89 GLN NE2 N 2.774 18.304 0.118 1.00 . A A . 89 GLN NE2 1 1
2 3182 1 1 89 GLN O O 7.492 18.632 -0.715 1.00 . A A . 89 GLN O 1 1
2 3183 1 1 89 GLN OE1 O 1.445 17.324 -1.366 1.00 . A A . 89 GLN OE1 1 1
2 3184 1 1 90 LYS C C 10.281 18.903 -3.920 1.00 . A A . 90 LYS C 1 1
2 3185 1 1 90 LYS CA C 9.388 19.172 -2.733 1.00 . A A . 90 LYS CA 1 1
2 3186 1 1 90 LYS CB C 10.243 19.118 -1.424 1.00 . A A . 90 LYS CB 1 1
2 3187 1 1 90 LYS CD C 10.673 21.498 -0.540 1.00 . A A . 90 LYS CD 1 1
2 3188 1 1 90 LYS CE C 9.468 22.065 -1.252 1.00 . A A . 90 LYS CE 1 1
2 3189 1 1 90 LYS CG C 11.261 20.261 -1.246 1.00 . A A . 90 LYS CG 1 1
2 3190 1 1 90 LYS H H 8.318 17.617 -3.565 1.00 . A A . 90 LYS H 1 1
2 3191 1 1 90 LYS HA H 8.873 20.114 -2.822 1.00 . A A . 90 LYS HA 1 1
2 3192 1 1 90 LYS HB2 H 9.574 19.136 -0.577 1.00 . A A . 90 LYS HB2 1 1
2 3193 1 1 90 LYS HB3 H 10.784 18.187 -1.409 1.00 . A A . 90 LYS HB3 1 1
2 3194 1 1 90 LYS HD2 H 10.376 21.217 0.460 1.00 . A A . 90 LYS HD2 1 1
2 3195 1 1 90 LYS HD3 H 11.440 22.255 -0.480 1.00 . A A . 90 LYS HD3 1 1
2 3196 1 1 90 LYS HE2 H 9.729 22.322 -2.267 1.00 . A A . 90 LYS HE2 1 1
2 3197 1 1 90 LYS HE3 H 8.719 21.289 -1.238 1.00 . A A . 90 LYS HE3 1 1
2 3198 1 1 90 LYS HG2 H 12.094 19.899 -0.662 1.00 . A A . 90 LYS HG2 1 1
2 3199 1 1 90 LYS HG3 H 11.614 20.551 -2.225 1.00 . A A . 90 LYS HG3 1 1
2 3200 1 1 90 LYS HZ1 H 8.094 23.600 -1.091 1.00 . A A . 90 LYS HZ1 1 1
2 3201 1 1 90 LYS HZ2 H 9.609 24.016 -0.492 1.00 . A A . 90 LYS HZ2 1 1
2 3202 1 1 90 LYS HZ3 H 8.599 22.997 0.388 1.00 . A A . 90 LYS HZ3 1 1
2 3203 1 1 90 LYS N N 8.320 18.207 -2.778 1.00 . A A . 90 LYS N 1 1
2 3204 1 1 90 LYS NZ N 8.919 23.242 -0.569 1.00 . A A . 90 LYS NZ 1 1
2 3205 1 1 90 LYS O O 11.120 17.991 -3.838 1.00 . A A . 90 LYS O 1 1
2 3206 1 1 90 LYS OXT O 10.140 19.584 -4.945 1.00 . A A . 90 LYS OXT 1 1
2 3207 2 2 1 LEU C C 18.222 -6.400 11.054 1.00 . B B . 1 LEU C 1 1
2 3208 2 2 1 LEU CA C 18.899 -7.316 12.065 1.00 . B B . 1 LEU CA 1 1
2 3209 2 2 1 LEU CB C 19.035 -8.732 11.484 1.00 . B B . 1 LEU CB 1 1
2 3210 2 2 1 LEU CD1 C 19.781 -11.116 11.709 1.00 . B B . 1 LEU CD1 1 1
2 3211 2 2 1 LEU CD2 C 21.296 -9.274 12.415 1.00 . B B . 1 LEU CD2 1 1
2 3212 2 2 1 LEU CG C 19.848 -9.728 12.318 1.00 . B B . 1 LEU CG 1 1
2 3213 2 2 1 LEU H1 H 17.164 -7.705 13.093 1.00 . B B . 1 LEU H1 1 1
2 3214 2 2 1 LEU H2 H 17.981 -6.372 13.627 1.00 . B B . 1 LEU H2 1 1
2 3215 2 2 1 LEU H3 H 18.553 -7.911 14.051 1.00 . B B . 1 LEU H3 1 1
2 3216 2 2 1 LEU HA H 19.877 -6.936 12.310 1.00 . B B . 1 LEU HA 1 1
2 3217 2 2 1 LEU HB2 H 18.044 -9.136 11.345 1.00 . B B . 1 LEU HB2 1 1
2 3218 2 2 1 LEU HB3 H 19.505 -8.646 10.514 1.00 . B B . 1 LEU HB3 1 1
2 3219 2 2 1 LEU HD11 H 20.184 -11.089 10.707 1.00 . B B . 1 LEU HD11 1 1
2 3220 2 2 1 LEU HD12 H 18.753 -11.446 11.674 1.00 . B B . 1 LEU HD12 1 1
2 3221 2 2 1 LEU HD13 H 20.358 -11.805 12.309 1.00 . B B . 1 LEU HD13 1 1
2 3222 2 2 1 LEU HD21 H 21.350 -8.324 12.925 1.00 . B B . 1 LEU HD21 1 1
2 3223 2 2 1 LEU HD22 H 21.706 -9.169 11.422 1.00 . B B . 1 LEU HD22 1 1
2 3224 2 2 1 LEU HD23 H 21.868 -10.010 12.961 1.00 . B B . 1 LEU HD23 1 1
2 3225 2 2 1 LEU HG H 19.441 -9.778 13.317 1.00 . B B . 1 LEU HG 1 1
2 3226 2 2 1 LEU N N 18.119 -7.349 13.294 1.00 . B B . 1 LEU N 1 1
2 3227 2 2 1 LEU O O 17.018 -6.512 10.846 1.00 . B B . 1 LEU O 1 1
2 3228 2 2 2 PRO C C 18.059 -5.228 8.036 1.00 . B B . 2 PRO C 1 1
2 3229 2 2 2 PRO CA C 18.437 -4.529 9.370 1.00 . B B . 2 PRO CA 1 1
2 3230 2 2 2 PRO CB C 19.608 -3.562 9.137 1.00 . B B . 2 PRO CB 1 1
2 3231 2 2 2 PRO CD C 20.393 -5.185 10.666 1.00 . B B . 2 PRO CD 1 1
2 3232 2 2 2 PRO CG C 20.487 -3.740 10.315 1.00 . B B . 2 PRO CG 1 1
2 3233 2 2 2 PRO HA H 17.587 -3.981 9.750 1.00 . B B . 2 PRO HA 1 1
2 3234 2 2 2 PRO HB2 H 20.116 -3.824 8.220 1.00 . B B . 2 PRO HB2 1 1
2 3235 2 2 2 PRO HB3 H 19.257 -2.542 9.100 1.00 . B B . 2 PRO HB3 1 1
2 3236 2 2 2 PRO HD2 H 21.043 -5.778 10.040 1.00 . B B . 2 PRO HD2 1 1
2 3237 2 2 2 PRO HD3 H 20.637 -5.313 11.709 1.00 . B B . 2 PRO HD3 1 1
2 3238 2 2 2 PRO HG2 H 21.499 -3.459 10.064 1.00 . B B . 2 PRO HG2 1 1
2 3239 2 2 2 PRO HG3 H 20.123 -3.145 11.138 1.00 . B B . 2 PRO HG3 1 1
2 3240 2 2 2 PRO N N 18.974 -5.468 10.408 1.00 . B B . 2 PRO N 1 1
2 3241 2 2 2 PRO O O 18.187 -4.652 6.946 1.00 . B B . 2 PRO O 1 1
2 3242 2 2 3 SER C C 15.691 -6.775 6.670 1.00 . B B . 3 SER C 1 1
2 3243 2 2 3 SER CA C 17.120 -7.206 7.032 1.00 . B B . 3 SER CA 1 1
2 3244 2 2 3 SER CB C 17.173 -8.668 7.445 1.00 . B B . 3 SER CB 1 1
2 3245 2 2 3 SER H H 17.457 -6.798 9.045 1.00 . B B . 3 SER H 1 1
2 3246 2 2 3 SER HA H 17.788 -7.043 6.200 1.00 . B B . 3 SER HA 1 1
2 3247 2 2 3 SER HB2 H 16.450 -8.849 8.227 1.00 . B B . 3 SER HB2 1 1
2 3248 2 2 3 SER HB3 H 16.958 -9.296 6.593 1.00 . B B . 3 SER HB3 1 1
2 3249 2 2 3 SER HG H 19.090 -8.512 7.337 1.00 . B B . 3 SER HG 1 1
2 3250 2 2 3 SER N N 17.563 -6.426 8.145 1.00 . B B . 3 SER N 1 1
2 3251 2 2 3 SER O O 15.093 -5.974 7.412 1.00 . B B . 3 SER O 1 1
2 3252 2 2 3 SER OG O 18.480 -8.973 7.927 1.00 . B B . 3 SER OG 1 1
2 3253 2 2 4 GLN C C 13.813 -5.444 4.731 1.00 . B B . 4 GLN C 1 1
2 3254 2 2 4 GLN CA C 13.806 -6.931 5.069 1.00 . B B . 4 GLN CA 1 1
2 3255 2 2 4 GLN CB C 12.749 -7.265 6.146 1.00 . B B . 4 GLN CB 1 1
2 3256 2 2 4 GLN CD C 11.843 -9.056 7.716 1.00 . B B . 4 GLN CD 1 1
2 3257 2 2 4 GLN CG C 12.729 -8.734 6.526 1.00 . B B . 4 GLN CG 1 1
2 3258 2 2 4 GLN H H 15.699 -7.896 5.003 1.00 . B B . 4 GLN H 1 1
2 3259 2 2 4 GLN HA H 13.613 -7.494 4.166 1.00 . B B . 4 GLN HA 1 1
2 3260 2 2 4 GLN HB2 H 12.973 -6.686 7.029 1.00 . B B . 4 GLN HB2 1 1
2 3261 2 2 4 GLN HB3 H 11.770 -6.991 5.782 1.00 . B B . 4 GLN HB3 1 1
2 3262 2 2 4 GLN HE21 H 12.171 -7.273 8.541 1.00 . B B . 4 GLN HE21 1 1
2 3263 2 2 4 GLN HE22 H 11.166 -8.348 9.421 1.00 . B B . 4 GLN HE22 1 1
2 3264 2 2 4 GLN HG2 H 12.372 -9.303 5.679 1.00 . B B . 4 GLN HG2 1 1
2 3265 2 2 4 GLN HG3 H 13.740 -9.034 6.754 1.00 . B B . 4 GLN HG3 1 1
2 3266 2 2 4 GLN N N 15.153 -7.290 5.545 1.00 . B B . 4 GLN N 1 1
2 3267 2 2 4 GLN NE2 N 11.712 -8.137 8.634 1.00 . B B . 4 GLN NE2 1 1
2 3268 2 2 4 GLN O O 14.855 -4.918 4.316 1.00 . B B . 4 GLN O 1 1
2 3269 2 2 4 GLN OE1 O 11.288 -10.148 7.803 1.00 . B B . 4 GLN OE1 1 1
2 3270 2 2 5 ALA C C 12.999 -2.724 5.943 1.00 . B B . 5 ALA C 1 1
2 3271 2 2 5 ALA CA C 12.705 -3.370 4.616 1.00 . B B . 5 ALA CA 1 1
2 3272 2 2 5 ALA CB C 11.385 -2.888 4.041 1.00 . B B . 5 ALA CB 1 1
2 3273 2 2 5 ALA H H 11.846 -5.190 5.098 1.00 . B B . 5 ALA H 1 1
2 3274 2 2 5 ALA HA H 13.508 -3.136 3.934 1.00 . B B . 5 ALA HA 1 1
2 3275 2 2 5 ALA HB1 H 11.422 -1.818 3.904 1.00 . B B . 5 ALA HB1 1 1
2 3276 2 2 5 ALA HB2 H 10.584 -3.134 4.724 1.00 . B B . 5 ALA HB2 1 1
2 3277 2 2 5 ALA HB3 H 11.206 -3.368 3.090 1.00 . B B . 5 ALA HB3 1 1
2 3278 2 2 5 ALA N N 12.694 -4.779 4.828 1.00 . B B . 5 ALA N 1 1
2 3279 2 2 5 ALA O O 12.620 -3.267 6.996 1.00 . B B . 5 ALA O 1 1
2 3280 2 2 6 MET C C 12.758 -0.411 7.790 1.00 . B B . 6 MET C 1 1
2 3281 2 2 6 MET CA C 14.028 -0.941 7.161 1.00 . B B . 6 MET CA 1 1
2 3282 2 2 6 MET CB C 15.082 0.146 6.979 1.00 . B B . 6 MET CB 1 1
2 3283 2 2 6 MET CE C 19.209 -0.078 6.380 1.00 . B B . 6 MET CE 1 1
2 3284 2 2 6 MET CG C 16.477 -0.401 6.708 1.00 . B B . 6 MET CG 1 1
2 3285 2 2 6 MET H H 14.050 -1.291 5.069 1.00 . B B . 6 MET H 1 1
2 3286 2 2 6 MET HA H 14.416 -1.704 7.822 1.00 . B B . 6 MET HA 1 1
2 3287 2 2 6 MET HB2 H 14.795 0.773 6.149 1.00 . B B . 6 MET HB2 1 1
2 3288 2 2 6 MET HB3 H 15.120 0.743 7.878 1.00 . B B . 6 MET HB3 1 1
2 3289 2 2 6 MET HE1 H 19.129 -0.724 5.519 1.00 . B B . 6 MET HE1 1 1
2 3290 2 2 6 MET HE2 H 19.339 -0.678 7.269 1.00 . B B . 6 MET HE2 1 1
2 3291 2 2 6 MET HE3 H 20.059 0.579 6.262 1.00 . B B . 6 MET HE3 1 1
2 3292 2 2 6 MET HG2 H 16.764 -1.043 7.528 1.00 . B B . 6 MET HG2 1 1
2 3293 2 2 6 MET HG3 H 16.452 -0.979 5.796 1.00 . B B . 6 MET HG3 1 1
2 3294 2 2 6 MET N N 13.724 -1.631 5.928 1.00 . B B . 6 MET N 1 1
2 3295 2 2 6 MET O O 11.865 0.073 7.099 1.00 . B B . 6 MET O 1 1
2 3296 2 2 6 MET SD S 17.713 0.899 6.538 1.00 . B B . 6 MET SD 1 1
2 3297 2 2 7 ASP C C 11.130 1.300 9.954 1.00 . B B . 7 ASP C 1 1
2 3298 2 2 7 ASP CA C 11.437 -0.203 9.793 1.00 . B B . 7 ASP CA 1 1
2 3299 2 2 7 ASP CB C 11.379 -0.968 11.119 1.00 . B B . 7 ASP CB 1 1
2 3300 2 2 7 ASP CG C 12.258 -0.411 12.210 1.00 . B B . 7 ASP CG 1 1
2 3301 2 2 7 ASP H H 13.471 -0.755 9.600 1.00 . B B . 7 ASP H 1 1
2 3302 2 2 7 ASP HA H 10.658 -0.596 9.156 1.00 . B B . 7 ASP HA 1 1
2 3303 2 2 7 ASP HB2 H 10.359 -0.979 11.470 1.00 . B B . 7 ASP HB2 1 1
2 3304 2 2 7 ASP HB3 H 11.683 -1.983 10.907 1.00 . B B . 7 ASP HB3 1 1
2 3305 2 2 7 ASP N N 12.679 -0.484 9.084 1.00 . B B . 7 ASP N 1 1
2 3306 2 2 7 ASP O O 10.201 1.694 10.658 1.00 . B B . 7 ASP O 1 1
2 3307 2 2 7 ASP OD1 O 13.510 -0.411 12.079 1.00 . B B . 7 ASP OD1 1 1
2 3308 2 2 7 ASP OD2 O 11.719 0.009 13.247 1.00 . B B . 7 ASP OD2 1 1
2 3309 2 2 8 ASP C C 10.835 3.813 7.904 1.00 . B B . 8 ASP C 1 1
2 3310 2 2 8 ASP CA C 11.594 3.576 9.200 1.00 . B B . 8 ASP CA 1 1
2 3311 2 2 8 ASP CB C 12.842 4.466 9.261 1.00 . B B . 8 ASP CB 1 1
2 3312 2 2 8 ASP CG C 13.480 4.508 10.634 1.00 . B B . 8 ASP CG 1 1
2 3313 2 2 8 ASP H H 12.735 1.776 8.903 1.00 . B B . 8 ASP H 1 1
2 3314 2 2 8 ASP HA H 10.928 3.805 10.017 1.00 . B B . 8 ASP HA 1 1
2 3315 2 2 8 ASP HB2 H 13.572 4.090 8.560 1.00 . B B . 8 ASP HB2 1 1
2 3316 2 2 8 ASP HB3 H 12.572 5.471 8.975 1.00 . B B . 8 ASP HB3 1 1
2 3317 2 2 8 ASP N N 11.917 2.135 9.305 1.00 . B B . 8 ASP N 1 1
2 3318 2 2 8 ASP O O 10.153 4.815 7.706 1.00 . B B . 8 ASP O 1 1
2 3319 2 2 8 ASP OD1 O 13.085 5.353 11.461 1.00 . B B . 8 ASP OD1 1 1
2 3320 2 2 8 ASP OD2 O 14.393 3.698 10.911 1.00 . B B . 8 ASP OD2 1 1
2 3321 2 2 9 LEU C C 9.018 2.094 5.959 1.00 . B B . 9 LEU C 1 1
2 3322 2 2 9 LEU CA C 10.306 2.792 5.752 1.00 . B B . 9 LEU CA 1 1
2 3323 2 2 9 LEU CB C 11.185 1.933 4.803 1.00 . B B . 9 LEU CB 1 1
2 3324 2 2 9 LEU CD1 C 13.373 1.470 3.685 1.00 . B B . 9 LEU CD1 1 1
2 3325 2 2 9 LEU CD2 C 12.801 3.760 4.487 1.00 . B B . 9 LEU CD2 1 1
2 3326 2 2 9 LEU CG C 12.658 2.294 4.742 1.00 . B B . 9 LEU CG 1 1
2 3327 2 2 9 LEU H H 11.531 2.100 7.315 1.00 . B B . 9 LEU H 1 1
2 3328 2 2 9 LEU HA H 10.045 3.701 5.232 1.00 . B B . 9 LEU HA 1 1
2 3329 2 2 9 LEU HB2 H 11.102 0.894 5.086 1.00 . B B . 9 LEU HB2 1 1
2 3330 2 2 9 LEU HB3 H 10.790 2.048 3.807 1.00 . B B . 9 LEU HB3 1 1
2 3331 2 2 9 LEU HD11 H 12.929 1.660 2.719 1.00 . B B . 9 LEU HD11 1 1
2 3332 2 2 9 LEU HD12 H 13.282 0.421 3.923 1.00 . B B . 9 LEU HD12 1 1
2 3333 2 2 9 LEU HD13 H 14.416 1.743 3.658 1.00 . B B . 9 LEU HD13 1 1
2 3334 2 2 9 LEU HD21 H 12.368 4.006 3.531 1.00 . B B . 9 LEU HD21 1 1
2 3335 2 2 9 LEU HD22 H 13.834 4.063 4.552 1.00 . B B . 9 LEU HD22 1 1
2 3336 2 2 9 LEU HD23 H 12.207 4.211 5.271 1.00 . B B . 9 LEU HD23 1 1
2 3337 2 2 9 LEU HG H 13.105 2.069 5.699 1.00 . B B . 9 LEU HG 1 1
2 3338 2 2 9 LEU N N 10.962 2.848 7.042 1.00 . B B . 9 LEU N 1 1
2 3339 2 2 9 LEU O O 7.946 2.630 5.758 1.00 . B B . 9 LEU O 1 1
2 3340 2 2 10 MET C C 7.711 -0.326 8.042 1.00 . B B . 10 MET C 1 1
2 3341 2 2 10 MET CA C 8.110 -0.009 6.573 1.00 . B B . 10 MET CA 1 1
2 3342 2 2 10 MET CB C 8.676 -1.267 5.939 1.00 . B B . 10 MET CB 1 1
2 3343 2 2 10 MET CE C 9.541 -3.836 7.793 1.00 . B B . 10 MET CE 1 1
2 3344 2 2 10 MET CG C 7.826 -2.488 6.081 1.00 . B B . 10 MET CG 1 1
2 3345 2 2 10 MET H H 10.079 0.767 6.739 1.00 . B B . 10 MET H 1 1
2 3346 2 2 10 MET HA H 7.255 0.282 5.983 1.00 . B B . 10 MET HA 1 1
2 3347 2 2 10 MET HB2 H 8.797 -1.067 4.884 1.00 . B B . 10 MET HB2 1 1
2 3348 2 2 10 MET HB3 H 9.654 -1.440 6.356 1.00 . B B . 10 MET HB3 1 1
2 3349 2 2 10 MET HE1 H 8.767 -3.737 8.540 1.00 . B B . 10 MET HE1 1 1
2 3350 2 2 10 MET HE2 H 10.176 -2.964 7.809 1.00 . B B . 10 MET HE2 1 1
2 3351 2 2 10 MET HE3 H 10.130 -4.715 8.006 1.00 . B B . 10 MET HE3 1 1
2 3352 2 2 10 MET HG2 H 7.302 -2.347 7.015 1.00 . B B . 10 MET HG2 1 1
2 3353 2 2 10 MET HG3 H 7.122 -2.540 5.264 1.00 . B B . 10 MET HG3 1 1
2 3354 2 2 10 MET N N 9.161 0.957 6.453 1.00 . B B . 10 MET N 1 1
2 3355 2 2 10 MET O O 8.573 -0.601 8.874 1.00 . B B . 10 MET O 1 1
2 3356 2 2 10 MET SD S 8.793 -4.017 6.172 1.00 . B B . 10 MET SD 1 1
2 3357 2 2 11 LEU C C 5.647 -2.352 9.435 1.00 . B B . 11 LEU C 1 1
2 3358 2 2 11 LEU CA C 5.882 -0.845 9.643 1.00 . B B . 11 LEU CA 1 1
2 3359 2 2 11 LEU CB C 4.570 -0.197 10.088 1.00 . B B . 11 LEU CB 1 1
2 3360 2 2 11 LEU CD1 C 3.319 1.695 10.990 1.00 . B B . 11 LEU CD1 1 1
2 3361 2 2 11 LEU CD2 C 5.756 1.549 11.458 1.00 . B B . 11 LEU CD2 1 1
2 3362 2 2 11 LEU CG C 4.633 1.252 10.486 1.00 . B B . 11 LEU CG 1 1
2 3363 2 2 11 LEU H H 5.822 0.230 7.720 1.00 . B B . 11 LEU H 1 1
2 3364 2 2 11 LEU HA H 6.647 -0.710 10.393 1.00 . B B . 11 LEU HA 1 1
2 3365 2 2 11 LEU HB2 H 3.867 -0.273 9.272 1.00 . B B . 11 LEU HB2 1 1
2 3366 2 2 11 LEU HB3 H 4.155 -0.735 10.925 1.00 . B B . 11 LEU HB3 1 1
2 3367 2 2 11 LEU HD11 H 3.393 2.708 11.352 1.00 . B B . 11 LEU HD11 1 1
2 3368 2 2 11 LEU HD12 H 2.976 1.013 11.752 1.00 . B B . 11 LEU HD12 1 1
2 3369 2 2 11 LEU HD13 H 2.675 1.667 10.126 1.00 . B B . 11 LEU HD13 1 1
2 3370 2 2 11 LEU HD21 H 5.644 0.941 12.343 1.00 . B B . 11 LEU HD21 1 1
2 3371 2 2 11 LEU HD22 H 5.710 2.592 11.735 1.00 . B B . 11 LEU HD22 1 1
2 3372 2 2 11 LEU HD23 H 6.709 1.345 10.992 1.00 . B B . 11 LEU HD23 1 1
2 3373 2 2 11 LEU HG H 4.759 1.840 9.604 1.00 . B B . 11 LEU HG 1 1
2 3374 2 2 11 LEU N N 6.404 -0.254 8.351 1.00 . B B . 11 LEU N 1 1
2 3375 2 2 11 LEU O O 6.157 -2.891 8.482 1.00 . B B . 11 LEU O 1 1
2 3376 2 2 12 SER C C 3.863 -4.595 8.725 1.00 . B B . 12 SER C 1 1
2 3377 2 2 12 SER CA C 4.582 -4.444 10.082 1.00 . B B . 12 SER CA 1 1
2 3378 2 2 12 SER CB C 3.761 -5.030 11.216 1.00 . B B . 12 SER CB 1 1
2 3379 2 2 12 SER H H 4.626 -2.663 11.191 1.00 . B B . 12 SER H 1 1
2 3380 2 2 12 SER HA H 5.527 -4.962 10.027 1.00 . B B . 12 SER HA 1 1
2 3381 2 2 12 SER HB2 H 3.291 -5.924 10.825 1.00 . B B . 12 SER HB2 1 1
2 3382 2 2 12 SER HB3 H 4.398 -5.276 12.053 1.00 . B B . 12 SER HB3 1 1
2 3383 2 2 12 SER HG H 2.740 -3.401 10.983 1.00 . B B . 12 SER HG 1 1
2 3384 2 2 12 SER N N 4.916 -3.047 10.336 1.00 . B B . 12 SER N 1 1
2 3385 2 2 12 SER O O 2.767 -4.052 8.522 1.00 . B B . 12 SER O 1 1
2 3386 2 2 12 SER OG O 2.754 -4.125 11.623 1.00 . B B . 12 SER OG 1 1
2 3387 2 2 13 PRO C C 2.677 -6.118 6.277 1.00 . B B . 13 PRO C 1 1
2 3388 2 2 13 PRO CA C 4.021 -5.450 6.403 1.00 . B B . 13 PRO CA 1 1
2 3389 2 2 13 PRO CB C 5.069 -6.342 5.741 1.00 . B B . 13 PRO CB 1 1
2 3390 2 2 13 PRO CD C 5.744 -6.084 8.023 1.00 . B B . 13 PRO CD 1 1
2 3391 2 2 13 PRO CG C 6.226 -6.437 6.662 1.00 . B B . 13 PRO CG 1 1
2 3392 2 2 13 PRO HA H 3.995 -4.501 5.900 1.00 . B B . 13 PRO HA 1 1
2 3393 2 2 13 PRO HB2 H 4.645 -7.315 5.535 1.00 . B B . 13 PRO HB2 1 1
2 3394 2 2 13 PRO HB3 H 5.387 -5.867 4.828 1.00 . B B . 13 PRO HB3 1 1
2 3395 2 2 13 PRO HD2 H 5.560 -6.974 8.605 1.00 . B B . 13 PRO HD2 1 1
2 3396 2 2 13 PRO HD3 H 6.493 -5.463 8.492 1.00 . B B . 13 PRO HD3 1 1
2 3397 2 2 13 PRO HG2 H 6.611 -7.446 6.649 1.00 . B B . 13 PRO HG2 1 1
2 3398 2 2 13 PRO HG3 H 6.995 -5.741 6.360 1.00 . B B . 13 PRO HG3 1 1
2 3399 2 2 13 PRO N N 4.493 -5.324 7.791 1.00 . B B . 13 PRO N 1 1
2 3400 2 2 13 PRO O O 1.835 -5.753 5.432 1.00 . B B . 13 PRO O 1 1
2 3401 2 2 14 ASP C C -0.011 -7.395 7.061 1.00 . B B . 14 ASP C 1 1
2 3402 2 2 14 ASP CA C 1.395 -7.979 7.206 1.00 . B B . 14 ASP CA 1 1
2 3403 2 2 14 ASP CB C 1.518 -8.793 8.485 1.00 . B B . 14 ASP CB 1 1
2 3404 2 2 14 ASP CG C 0.408 -9.785 8.692 1.00 . B B . 14 ASP CG 1 1
2 3405 2 2 14 ASP H H 3.113 -6.938 7.932 1.00 . B B . 14 ASP H 1 1
2 3406 2 2 14 ASP HA H 1.564 -8.658 6.384 1.00 . B B . 14 ASP HA 1 1
2 3407 2 2 14 ASP HB2 H 2.451 -9.336 8.461 1.00 . B B . 14 ASP HB2 1 1
2 3408 2 2 14 ASP HB3 H 1.536 -8.103 9.316 1.00 . B B . 14 ASP HB3 1 1
2 3409 2 2 14 ASP N N 2.472 -6.998 7.193 1.00 . B B . 14 ASP N 1 1
2 3410 2 2 14 ASP O O -0.913 -8.052 6.555 1.00 . B B . 14 ASP O 1 1
2 3411 2 2 14 ASP OD1 O 0.377 -10.812 7.998 1.00 . B B . 14 ASP OD1 1 1
2 3412 2 2 14 ASP OD2 O -0.444 -9.564 9.579 1.00 . B B . 14 ASP OD2 1 1
2 3413 2 2 15 ASP C C -2.083 -5.196 6.130 1.00 . B B . 15 ASP C 1 1
2 3414 2 2 15 ASP CA C -1.510 -5.589 7.468 1.00 . B B . 15 ASP CA 1 1
2 3415 2 2 15 ASP CB C -1.686 -4.514 8.521 1.00 . B B . 15 ASP CB 1 1
2 3416 2 2 15 ASP CG C -1.745 -5.082 9.919 1.00 . B B . 15 ASP CG 1 1
2 3417 2 2 15 ASP H H 0.590 -5.660 7.761 1.00 . B B . 15 ASP H 1 1
2 3418 2 2 15 ASP HA H -2.149 -6.409 7.743 1.00 . B B . 15 ASP HA 1 1
2 3419 2 2 15 ASP HB2 H -0.853 -3.830 8.460 1.00 . B B . 15 ASP HB2 1 1
2 3420 2 2 15 ASP HB3 H -2.602 -3.976 8.328 1.00 . B B . 15 ASP HB3 1 1
2 3421 2 2 15 ASP N N -0.189 -6.175 7.462 1.00 . B B . 15 ASP N 1 1
2 3422 2 2 15 ASP O O -3.235 -5.486 5.866 1.00 . B B . 15 ASP O 1 1
2 3423 2 2 15 ASP OD1 O -0.686 -5.364 10.512 1.00 . B B . 15 ASP OD1 1 1
2 3424 2 2 15 ASP OD2 O -2.850 -5.245 10.454 1.00 . B B . 15 ASP OD2 1 1
2 3425 2 2 16 ILE C C -2.049 -5.198 3.078 1.00 . B B . 16 ILE C 1 1
2 3426 2 2 16 ILE CA C -1.838 -4.093 4.021 1.00 . B B . 16 ILE CA 1 1
2 3427 2 2 16 ILE CB C -1.021 -2.931 3.474 1.00 . B B . 16 ILE CB 1 1
2 3428 2 2 16 ILE CD1 C 0.589 -2.415 5.335 1.00 . B B . 16 ILE CD1 1 1
2 3429 2 2 16 ILE CG1 C 0.445 -2.963 3.958 1.00 . B B . 16 ILE CG1 1 1
2 3430 2 2 16 ILE CG2 C -1.686 -1.655 3.895 1.00 . B B . 16 ILE CG2 1 1
2 3431 2 2 16 ILE H H -0.334 -4.465 5.322 1.00 . B B . 16 ILE H 1 1
2 3432 2 2 16 ILE HA H -2.825 -3.746 4.263 1.00 . B B . 16 ILE HA 1 1
2 3433 2 2 16 ILE HB H -1.028 -2.927 2.405 1.00 . B B . 16 ILE HB 1 1
2 3434 2 2 16 ILE HD11 H 0.285 -1.386 5.207 1.00 . B B . 16 ILE HD11 1 1
2 3435 2 2 16 ILE HD12 H 1.577 -2.519 5.751 1.00 . B B . 16 ILE HD12 1 1
2 3436 2 2 16 ILE HD13 H -0.186 -2.876 5.933 1.00 . B B . 16 ILE HD13 1 1
2 3437 2 2 16 ILE HG12 H 0.838 -3.968 3.946 1.00 . B B . 16 ILE HG12 1 1
2 3438 2 2 16 ILE HG13 H 1.038 -2.349 3.297 1.00 . B B . 16 ILE HG13 1 1
2 3439 2 2 16 ILE HG21 H -1.865 -1.782 4.953 1.00 . B B . 16 ILE HG21 1 1
2 3440 2 2 16 ILE HG22 H -2.603 -1.501 3.350 1.00 . B B . 16 ILE HG22 1 1
2 3441 2 2 16 ILE HG23 H -1.006 -0.831 3.762 1.00 . B B . 16 ILE HG23 1 1
2 3442 2 2 16 ILE N N -1.309 -4.590 5.256 1.00 . B B . 16 ILE N 1 1
2 3443 2 2 16 ILE O O -2.877 -5.171 2.220 1.00 . B B . 16 ILE O 1 1
2 3444 2 2 17 GLU C C -2.776 -8.090 3.059 1.00 . B B . 17 GLU C 1 1
2 3445 2 2 17 GLU CA C -1.377 -7.484 2.794 1.00 . B B . 17 GLU CA 1 1
2 3446 2 2 17 GLU CB C -0.326 -8.390 3.426 1.00 . B B . 17 GLU CB 1 1
2 3447 2 2 17 GLU CD C 2.078 -8.969 3.824 1.00 . B B . 17 GLU CD 1 1
2 3448 2 2 17 GLU CG C 1.115 -8.025 3.138 1.00 . B B . 17 GLU CG 1 1
2 3449 2 2 17 GLU H H -0.572 -5.738 3.839 1.00 . B B . 17 GLU H 1 1
2 3450 2 2 17 GLU HA H -1.197 -7.423 1.738 1.00 . B B . 17 GLU HA 1 1
2 3451 2 2 17 GLU HB2 H -0.461 -8.375 4.497 1.00 . B B . 17 GLU HB2 1 1
2 3452 2 2 17 GLU HB3 H -0.496 -9.397 3.074 1.00 . B B . 17 GLU HB3 1 1
2 3453 2 2 17 GLU HG2 H 1.283 -8.070 2.071 1.00 . B B . 17 GLU HG2 1 1
2 3454 2 2 17 GLU HG3 H 1.301 -7.020 3.492 1.00 . B B . 17 GLU HG3 1 1
2 3455 2 2 17 GLU N N -1.281 -6.136 3.310 1.00 . B B . 17 GLU N 1 1
2 3456 2 2 17 GLU O O -3.304 -8.852 2.261 1.00 . B B . 17 GLU O 1 1
2 3457 2 2 17 GLU OE1 O 1.842 -10.201 3.803 1.00 . B B . 17 GLU OE1 1 1
2 3458 2 2 17 GLU OE2 O 3.069 -8.528 4.388 1.00 . B B . 17 GLU OE2 1 1
2 3459 2 2 18 GLN C C -5.707 -7.553 3.520 1.00 . B B . 18 GLN C 1 1
2 3460 2 2 18 GLN CA C -4.709 -8.265 4.419 1.00 . B B . 18 GLN CA 1 1
2 3461 2 2 18 GLN CB C -5.104 -8.075 5.882 1.00 . B B . 18 GLN CB 1 1
2 3462 2 2 18 GLN CD C -3.756 -10.045 6.730 1.00 . B B . 18 GLN CD 1 1
2 3463 2 2 18 GLN CG C -4.072 -8.571 6.873 1.00 . B B . 18 GLN CG 1 1
2 3464 2 2 18 GLN H H -2.968 -7.119 4.787 1.00 . B B . 18 GLN H 1 1
2 3465 2 2 18 GLN HA H -4.634 -9.312 4.179 1.00 . B B . 18 GLN HA 1 1
2 3466 2 2 18 GLN HB2 H -5.264 -7.023 6.064 1.00 . B B . 18 GLN HB2 1 1
2 3467 2 2 18 GLN HB3 H -6.027 -8.607 6.059 1.00 . B B . 18 GLN HB3 1 1
2 3468 2 2 18 GLN HE21 H -1.896 -9.720 7.291 1.00 . B B . 18 GLN HE21 1 1
2 3469 2 2 18 GLN HE22 H -2.281 -11.349 6.914 1.00 . B B . 18 GLN HE22 1 1
2 3470 2 2 18 GLN HG2 H -3.163 -8.011 6.707 1.00 . B B . 18 GLN HG2 1 1
2 3471 2 2 18 GLN HG3 H -4.444 -8.380 7.868 1.00 . B B . 18 GLN HG3 1 1
2 3472 2 2 18 GLN N N -3.394 -7.734 4.150 1.00 . B B . 18 GLN N 1 1
2 3473 2 2 18 GLN NE2 N -2.540 -10.411 7.010 1.00 . B B . 18 GLN NE2 1 1
2 3474 2 2 18 GLN O O -6.728 -8.112 3.063 1.00 . B B . 18 GLN O 1 1
2 3475 2 2 18 GLN OE1 O -4.606 -10.844 6.349 1.00 . B B . 18 GLN OE1 1 1
2 3476 2 2 19 TRP C C -5.948 -5.825 0.941 1.00 . B B . 19 TRP C 1 1
2 3477 2 2 19 TRP CA C -6.228 -5.550 2.424 1.00 . B B . 19 TRP CA 1 1
2 3478 2 2 19 TRP CB C -6.141 -4.062 2.885 1.00 . B B . 19 TRP CB 1 1
2 3479 2 2 19 TRP CD1 C -7.515 -4.462 5.013 1.00 . B B . 19 TRP CD1 1 1
2 3480 2 2 19 TRP CD2 C -5.646 -3.356 5.398 1.00 . B B . 19 TRP CD2 1 1
2 3481 2 2 19 TRP CE2 C -6.286 -3.618 6.616 1.00 . B B . 19 TRP CE2 1 1
2 3482 2 2 19 TRP CE3 C -4.469 -2.652 5.415 1.00 . B B . 19 TRP CE3 1 1
2 3483 2 2 19 TRP CG C -6.434 -3.965 4.375 1.00 . B B . 19 TRP CG 1 1
2 3484 2 2 19 TRP CH2 C -4.612 -2.523 7.817 1.00 . B B . 19 TRP CH2 1 1
2 3485 2 2 19 TRP CZ2 C -5.775 -3.207 7.827 1.00 . B B . 19 TRP CZ2 1 1
2 3486 2 2 19 TRP CZ3 C -3.959 -2.235 6.624 1.00 . B B . 19 TRP CZ3 1 1
2 3487 2 2 19 TRP H H -4.459 -6.026 3.399 1.00 . B B . 19 TRP H 1 1
2 3488 2 2 19 TRP HA H -7.204 -5.939 2.679 1.00 . B B . 19 TRP HA 1 1
2 3489 2 2 19 TRP HB2 H -5.132 -3.710 2.733 1.00 . B B . 19 TRP HB2 1 1
2 3490 2 2 19 TRP HB3 H -6.856 -3.451 2.353 1.00 . B B . 19 TRP HB3 1 1
2 3491 2 2 19 TRP HD1 H -8.331 -4.962 4.537 1.00 . B B . 19 TRP HD1 1 1
2 3492 2 2 19 TRP HE1 H -8.062 -4.650 6.987 1.00 . B B . 19 TRP HE1 1 1
2 3493 2 2 19 TRP HE3 H -3.968 -2.404 4.495 1.00 . B B . 19 TRP HE3 1 1
2 3494 2 2 19 TRP HH2 H -4.180 -2.175 8.745 1.00 . B B . 19 TRP HH2 1 1
2 3495 2 2 19 TRP HZ2 H -6.279 -3.430 8.751 1.00 . B B . 19 TRP HZ2 1 1
2 3496 2 2 19 TRP HZ3 H -3.030 -1.685 6.659 1.00 . B B . 19 TRP HZ3 1 1
2 3497 2 2 19 TRP N N -5.361 -6.349 3.184 1.00 . B B . 19 TRP N 1 1
2 3498 2 2 19 TRP NE1 N -7.409 -4.311 6.340 1.00 . B B . 19 TRP NE1 1 1
2 3499 2 2 19 TRP O O -6.810 -5.705 0.095 1.00 . B B . 19 TRP O 1 1
2 3500 2 2 20 PHE C C -5.035 -8.035 -0.921 1.00 . B B . 20 PHE C 1 1
2 3501 2 2 20 PHE CA C -4.309 -6.742 -0.601 1.00 . B B . 20 PHE CA 1 1
2 3502 2 2 20 PHE CB C -2.746 -6.824 -0.663 1.00 . B B . 20 PHE CB 1 1
2 3503 2 2 20 PHE CD1 C -1.755 -9.010 -0.071 1.00 . B B . 20 PHE CD1 1 1
2 3504 2 2 20 PHE CD2 C -1.756 -8.436 -2.352 1.00 . B B . 20 PHE CD2 1 1
2 3505 2 2 20 PHE CE1 C -1.100 -10.185 -0.351 1.00 . B B . 20 PHE CE1 1 1
2 3506 2 2 20 PHE CE2 C -1.088 -9.603 -2.657 1.00 . B B . 20 PHE CE2 1 1
2 3507 2 2 20 PHE CG C -2.091 -8.133 -1.049 1.00 . B B . 20 PHE CG 1 1
2 3508 2 2 20 PHE CZ C -0.759 -10.483 -1.648 1.00 . B B . 20 PHE CZ 1 1
2 3509 2 2 20 PHE H H -4.052 -6.142 1.375 1.00 . B B . 20 PHE H 1 1
2 3510 2 2 20 PHE HA H -4.646 -6.017 -1.328 1.00 . B B . 20 PHE HA 1 1
2 3511 2 2 20 PHE HB2 H -2.446 -6.075 -1.367 1.00 . B B . 20 PHE HB2 1 1
2 3512 2 2 20 PHE HB3 H -2.271 -6.502 0.251 1.00 . B B . 20 PHE HB3 1 1
2 3513 2 2 20 PHE HD1 H -2.075 -8.735 0.933 1.00 . B B . 20 PHE HD1 1 1
2 3514 2 2 20 PHE HD2 H -2.020 -7.745 -3.138 1.00 . B B . 20 PHE HD2 1 1
2 3515 2 2 20 PHE HE1 H -0.849 -10.867 0.448 1.00 . B B . 20 PHE HE1 1 1
2 3516 2 2 20 PHE HE2 H -0.831 -9.831 -3.681 1.00 . B B . 20 PHE HE2 1 1
2 3517 2 2 20 PHE HZ H -0.235 -11.400 -1.871 1.00 . B B . 20 PHE HZ 1 1
2 3518 2 2 20 PHE N N -4.730 -6.245 0.678 1.00 . B B . 20 PHE N 1 1
2 3519 2 2 20 PHE O O -5.590 -8.176 -2.003 1.00 . B B . 20 PHE O 1 1
2 3520 2 2 21 THR C C -6.284 -10.797 1.103 1.00 . B B . 21 THR C 1 1
2 3521 2 2 21 THR CA C -5.827 -10.133 -0.190 1.00 . B B . 21 THR CA 1 1
2 3522 2 2 21 THR CB C -5.265 -11.157 -1.214 1.00 . B B . 21 THR CB 1 1
2 3523 2 2 21 THR CG2 C -4.023 -11.707 -0.705 1.00 . B B . 21 THR CG2 1 1
2 3524 2 2 21 THR H H -4.527 -8.880 0.835 1.00 . B B . 21 THR H 1 1
2 3525 2 2 21 THR HA H -6.730 -9.746 -0.619 1.00 . B B . 21 THR HA 1 1
2 3526 2 2 21 THR HB H -5.080 -10.647 -2.147 1.00 . B B . 21 THR HB 1 1
2 3527 2 2 21 THR HG1 H -6.076 -12.877 -0.706 1.00 . B B . 21 THR HG1 1 1
2 3528 2 2 21 THR HG21 H -3.294 -10.912 -0.694 1.00 . B B . 21 THR HG21 1 1
2 3529 2 2 21 THR HG22 H -3.718 -12.591 -1.241 1.00 . B B . 21 THR HG22 1 1
2 3530 2 2 21 THR HG23 H -4.322 -11.896 0.317 1.00 . B B . 21 THR HG23 1 1
2 3531 2 2 21 THR N N -5.030 -8.985 -0.003 1.00 . B B . 21 THR N 1 1
2 3532 2 2 21 THR O O -5.573 -11.558 1.753 1.00 . B B . 21 THR O 1 1
2 3533 2 2 21 THR OG1 O -6.199 -12.240 -1.427 1.00 . B B . 21 THR OG1 1 1
2 3534 2 2 22 GLU C C -9.235 -11.864 1.572 1.00 . B B . 22 GLU C 1 1
2 3535 2 2 22 GLU CA C -8.162 -11.253 2.378 1.00 . B B . 22 GLU CA 1 1
2 3536 2 2 22 GLU CB C -8.703 -10.570 3.587 1.00 . B B . 22 GLU CB 1 1
2 3537 2 2 22 GLU CD C -7.525 -11.923 5.294 1.00 . B B . 22 GLU CD 1 1
2 3538 2 2 22 GLU CG C -7.736 -10.550 4.729 1.00 . B B . 22 GLU CG 1 1
2 3539 2 2 22 GLU H H -7.664 -9.511 1.295 1.00 . B B . 22 GLU H 1 1
2 3540 2 2 22 GLU HA H -7.419 -11.987 2.658 1.00 . B B . 22 GLU HA 1 1
2 3541 2 2 22 GLU HB2 H -8.936 -9.569 3.275 1.00 . B B . 22 GLU HB2 1 1
2 3542 2 2 22 GLU HB3 H -9.606 -11.070 3.901 1.00 . B B . 22 GLU HB3 1 1
2 3543 2 2 22 GLU HG2 H -6.795 -10.210 4.323 1.00 . B B . 22 GLU HG2 1 1
2 3544 2 2 22 GLU HG3 H -8.091 -9.885 5.501 1.00 . B B . 22 GLU HG3 1 1
2 3545 2 2 22 GLU N N -7.414 -10.428 1.512 1.00 . B B . 22 GLU N 1 1
2 3546 2 2 22 GLU O O -10.197 -11.194 1.173 1.00 . B B . 22 GLU O 1 1
2 3547 2 2 22 GLU OE1 O -8.310 -12.336 6.167 1.00 . B B . 22 GLU OE1 1 1
2 3548 2 2 22 GLU OE2 O -6.610 -12.625 4.862 1.00 . B B . 22 GLU OE2 1 1
2 3549 2 2 23 ASP C C -11.262 -14.040 0.940 1.00 . B B . 23 ASP C 1 1
2 3550 2 2 23 ASP CA C -9.846 -13.907 0.414 1.00 . B B . 23 ASP CA 1 1
2 3551 2 2 23 ASP CB C -9.217 -15.284 0.239 1.00 . B B . 23 ASP CB 1 1
2 3552 2 2 23 ASP CG C -10.027 -16.204 -0.638 1.00 . B B . 23 ASP CG 1 1
2 3553 2 2 23 ASP H H -8.238 -13.453 1.767 1.00 . B B . 23 ASP H 1 1
2 3554 2 2 23 ASP HA H -9.872 -13.421 -0.549 1.00 . B B . 23 ASP HA 1 1
2 3555 2 2 23 ASP HB2 H -8.226 -15.188 -0.182 1.00 . B B . 23 ASP HB2 1 1
2 3556 2 2 23 ASP HB3 H -9.157 -15.727 1.221 1.00 . B B . 23 ASP HB3 1 1
2 3557 2 2 23 ASP N N -9.018 -13.092 1.296 1.00 . B B . 23 ASP N 1 1
2 3558 2 2 23 ASP O O -11.490 -14.619 2.008 1.00 . B B . 23 ASP O 1 1
2 3559 2 2 23 ASP OD1 O -10.092 -15.989 -1.870 1.00 . B B . 23 ASP OD1 1 1
2 3560 2 2 23 ASP OD2 O -10.618 -17.169 -0.110 1.00 . B B . 23 ASP OD2 1 1
2 3561 2 2 24 PRO C C -14.293 -14.799 0.138 1.00 . B B . 24 PRO C 1 1
2 3562 2 2 24 PRO CA C -13.611 -13.524 0.640 1.00 . B B . 24 PRO CA 1 1
2 3563 2 2 24 PRO CB C -14.204 -12.291 -0.029 1.00 . B B . 24 PRO CB 1 1
2 3564 2 2 24 PRO CD C -12.049 -12.667 -1.004 1.00 . B B . 24 PRO CD 1 1
2 3565 2 2 24 PRO CG C -13.443 -12.170 -1.296 1.00 . B B . 24 PRO CG 1 1
2 3566 2 2 24 PRO HA H -13.726 -13.448 1.711 1.00 . B B . 24 PRO HA 1 1
2 3567 2 2 24 PRO HB2 H -15.260 -12.443 -0.209 1.00 . B B . 24 PRO HB2 1 1
2 3568 2 2 24 PRO HB3 H -14.039 -11.412 0.576 1.00 . B B . 24 PRO HB3 1 1
2 3569 2 2 24 PRO HD2 H -11.690 -13.277 -1.820 1.00 . B B . 24 PRO HD2 1 1
2 3570 2 2 24 PRO HD3 H -11.375 -11.837 -0.840 1.00 . B B . 24 PRO HD3 1 1
2 3571 2 2 24 PRO HG2 H -13.921 -12.814 -2.018 1.00 . B B . 24 PRO HG2 1 1
2 3572 2 2 24 PRO HG3 H -13.413 -11.145 -1.632 1.00 . B B . 24 PRO HG3 1 1
2 3573 2 2 24 PRO N N -12.225 -13.461 0.244 1.00 . B B . 24 PRO N 1 1
2 3574 2 2 24 PRO O O -13.877 -15.416 -0.858 1.00 . B B . 24 PRO O 1 1
2 3575 2 2 25 GLY C C -17.473 -15.941 0.193 1.00 . B B . 25 GLY C 1 1
2 3576 2 2 25 GLY CA C -16.061 -16.339 0.460 1.00 . B B . 25 GLY CA 1 1
2 3577 2 2 25 GLY H H -15.596 -14.625 1.570 1.00 . B B . 25 GLY H 1 1
2 3578 2 2 25 GLY HA2 H -15.630 -16.782 -0.425 1.00 . B B . 25 GLY HA2 1 1
2 3579 2 2 25 GLY HA3 H -16.042 -17.049 1.273 1.00 . B B . 25 GLY HA3 1 1
2 3580 2 2 25 GLY N N -15.309 -15.178 0.816 1.00 . B B . 25 GLY N 1 1
2 3581 2 2 25 GLY O O -17.925 -14.949 0.802 1.00 . B B . 25 GLY O 1 1
2 3582 2 2 25 GLY OXT O -18.152 -16.579 -0.629 1.00 . B B . 25 GLY OXT 1 1
3 3583 1 1 1 ALA C C 19.154 -9.719 1.532 1.00 . A A . 1 ALA C 1 1
3 3584 1 1 1 ALA CA C 20.503 -10.341 1.831 1.00 . A A . 1 ALA CA 1 1
3 3585 1 1 1 ALA CB C 20.354 -11.702 2.489 1.00 . A A . 1 ALA CB 1 1
3 3586 1 1 1 ALA H1 H 20.753 -9.344 3.610 1.00 . A A . 1 ALA H1 1 1
3 3587 1 1 1 ALA H2 H 21.242 -8.483 2.285 1.00 . A A . 1 ALA H2 1 1
3 3588 1 1 1 ALA H3 H 22.225 -9.744 2.863 1.00 . A A . 1 ALA H3 1 1
3 3589 1 1 1 ALA HA H 21.048 -10.454 0.905 1.00 . A A . 1 ALA HA 1 1
3 3590 1 1 1 ALA HB1 H 21.331 -12.117 2.685 1.00 . A A . 1 ALA HB1 1 1
3 3591 1 1 1 ALA HB2 H 19.806 -12.366 1.836 1.00 . A A . 1 ALA HB2 1 1
3 3592 1 1 1 ALA HB3 H 19.817 -11.593 3.420 1.00 . A A . 1 ALA HB3 1 1
3 3593 1 1 1 ALA N N 21.246 -9.439 2.701 1.00 . A A . 1 ALA N 1 1
3 3594 1 1 1 ALA O O 18.274 -9.683 2.388 1.00 . A A . 1 ALA O 1 1
3 3595 1 1 2 THR C C 16.519 -9.133 -0.102 1.00 . A A . 2 THR C 1 1
3 3596 1 1 2 THR CA C 17.903 -8.446 -0.178 1.00 . A A . 2 THR CA 1 1
3 3597 1 1 2 THR CB C 18.177 -8.185 -1.651 1.00 . A A . 2 THR CB 1 1
3 3598 1 1 2 THR CG2 C 17.650 -6.821 -2.075 1.00 . A A . 2 THR CG2 1 1
3 3599 1 1 2 THR H H 19.699 -9.442 -0.364 1.00 . A A . 2 THR H 1 1
3 3600 1 1 2 THR HA H 17.892 -7.485 0.311 1.00 . A A . 2 THR HA 1 1
3 3601 1 1 2 THR HB H 17.657 -8.961 -2.195 1.00 . A A . 2 THR HB 1 1
3 3602 1 1 2 THR HG1 H 19.752 -8.832 -2.609 1.00 . A A . 2 THR HG1 1 1
3 3603 1 1 2 THR HG21 H 17.864 -6.658 -3.120 1.00 . A A . 2 THR HG21 1 1
3 3604 1 1 2 THR HG22 H 18.119 -6.047 -1.485 1.00 . A A . 2 THR HG22 1 1
3 3605 1 1 2 THR HG23 H 16.583 -6.792 -1.919 1.00 . A A . 2 THR HG23 1 1
3 3606 1 1 2 THR N N 19.017 -9.252 0.316 1.00 . A A . 2 THR N 1 1
3 3607 1 1 2 THR O O 15.483 -8.465 -0.275 1.00 . A A . 2 THR O 1 1
3 3608 1 1 2 THR OG1 O 19.614 -8.227 -1.869 1.00 . A A . 2 THR OG1 1 1
3 3609 1 1 3 GLN C C 15.417 -12.253 1.075 1.00 . A A . 3 GLN C 1 1
3 3610 1 1 3 GLN CA C 15.306 -11.144 0.065 1.00 . A A . 3 GLN CA 1 1
3 3611 1 1 3 GLN CB C 15.103 -11.642 -1.411 1.00 . A A . 3 GLN CB 1 1
3 3612 1 1 3 GLN CD C 14.531 -10.971 -3.811 1.00 . A A . 3 GLN CD 1 1
3 3613 1 1 3 GLN CG C 14.338 -10.663 -2.335 1.00 . A A . 3 GLN CG 1 1
3 3614 1 1 3 GLN H H 17.192 -10.981 0.544 1.00 . A A . 3 GLN H 1 1
3 3615 1 1 3 GLN HA H 14.533 -10.437 0.305 1.00 . A A . 3 GLN HA 1 1
3 3616 1 1 3 GLN HB2 H 16.079 -11.778 -1.851 1.00 . A A . 3 GLN HB2 1 1
3 3617 1 1 3 GLN HB3 H 14.592 -12.589 -1.465 1.00 . A A . 3 GLN HB3 1 1
3 3618 1 1 3 GLN HE21 H 12.725 -10.303 -4.202 1.00 . A A . 3 GLN HE21 1 1
3 3619 1 1 3 GLN HE22 H 13.600 -10.862 -5.571 1.00 . A A . 3 GLN HE22 1 1
3 3620 1 1 3 GLN HG2 H 13.272 -10.770 -2.153 1.00 . A A . 3 GLN HG2 1 1
3 3621 1 1 3 GLN HG3 H 14.658 -9.650 -2.140 1.00 . A A . 3 GLN HG3 1 1
3 3622 1 1 3 GLN N N 16.476 -10.422 0.162 1.00 . A A . 3 GLN N 1 1
3 3623 1 1 3 GLN NE2 N 13.529 -10.687 -4.607 1.00 . A A . 3 GLN NE2 1 1
3 3624 1 1 3 GLN O O 15.604 -13.418 0.724 1.00 . A A . 3 GLN O 1 1
3 3625 1 1 3 GLN OE1 O 15.589 -11.472 -4.228 1.00 . A A . 3 GLN OE1 1 1
3 3626 1 1 4 SER C C 14.640 -12.855 4.574 1.00 . A A . 4 SER C 1 1
3 3627 1 1 4 SER CA C 15.610 -12.892 3.392 1.00 . A A . 4 SER CA 1 1
3 3628 1 1 4 SER CB C 17.024 -13.113 3.746 1.00 . A A . 4 SER CB 1 1
3 3629 1 1 4 SER H H 15.302 -10.936 2.611 1.00 . A A . 4 SER H 1 1
3 3630 1 1 4 SER HA H 15.289 -13.604 2.691 1.00 . A A . 4 SER HA 1 1
3 3631 1 1 4 SER HB2 H 17.305 -12.079 3.917 1.00 . A A . 4 SER HB2 1 1
3 3632 1 1 4 SER HB3 H 17.057 -13.660 4.674 1.00 . A A . 4 SER HB3 1 1
3 3633 1 1 4 SER HG H 17.177 -13.663 1.888 1.00 . A A . 4 SER HG 1 1
3 3634 1 1 4 SER N N 15.420 -11.881 2.364 1.00 . A A . 4 SER N 1 1
3 3635 1 1 4 SER O O 13.877 -13.782 4.792 1.00 . A A . 4 SER O 1 1
3 3636 1 1 4 SER OG O 17.747 -13.697 2.670 1.00 . A A . 4 SER OG 1 1
3 3637 1 1 5 PRO C C 12.395 -11.256 5.509 1.00 . A A . 5 PRO C 1 1
3 3638 1 1 5 PRO CA C 13.430 -11.806 6.431 1.00 . A A . 5 PRO CA 1 1
3 3639 1 1 5 PRO CB C 13.849 -10.794 7.511 1.00 . A A . 5 PRO CB 1 1
3 3640 1 1 5 PRO CD C 15.757 -11.171 6.080 1.00 . A A . 5 PRO CD 1 1
3 3641 1 1 5 PRO CG C 15.380 -10.895 7.540 1.00 . A A . 5 PRO CG 1 1
3 3642 1 1 5 PRO HA H 13.136 -12.777 6.806 1.00 . A A . 5 PRO HA 1 1
3 3643 1 1 5 PRO HB2 H 13.568 -9.754 7.232 1.00 . A A . 5 PRO HB2 1 1
3 3644 1 1 5 PRO HB3 H 13.397 -11.036 8.494 1.00 . A A . 5 PRO HB3 1 1
3 3645 1 1 5 PRO HD2 H 15.887 -10.220 5.518 1.00 . A A . 5 PRO HD2 1 1
3 3646 1 1 5 PRO HD3 H 16.691 -11.770 6.049 1.00 . A A . 5 PRO HD3 1 1
3 3647 1 1 5 PRO HG2 H 15.860 -9.979 7.939 1.00 . A A . 5 PRO HG2 1 1
3 3648 1 1 5 PRO HG3 H 15.675 -11.768 8.164 1.00 . A A . 5 PRO HG3 1 1
3 3649 1 1 5 PRO N N 14.603 -11.907 5.540 1.00 . A A . 5 PRO N 1 1
3 3650 1 1 5 PRO O O 11.190 -11.484 5.596 1.00 . A A . 5 PRO O 1 1
3 3651 1 1 6 GLY C C 12.115 -10.485 2.226 1.00 . A A . 6 GLY C 1 1
3 3652 1 1 6 GLY CA C 12.526 -9.825 3.490 1.00 . A A . 6 GLY CA 1 1
3 3653 1 1 6 GLY H H 13.997 -10.450 4.732 1.00 . A A . 6 GLY H 1 1
3 3654 1 1 6 GLY HA2 H 11.680 -9.255 3.833 1.00 . A A . 6 GLY HA2 1 1
3 3655 1 1 6 GLY HA3 H 13.321 -9.149 3.208 1.00 . A A . 6 GLY HA3 1 1
3 3656 1 1 6 GLY N N 13.016 -10.536 4.580 1.00 . A A . 6 GLY N 1 1
3 3657 1 1 6 GLY O O 11.397 -9.776 1.638 1.00 . A A . 6 GLY O 1 1
3 3658 1 1 7 ASP C C 10.313 -12.060 0.658 1.00 . A A . 7 ASP C 1 1
3 3659 1 1 7 ASP CA C 11.763 -11.912 0.343 1.00 . A A . 7 ASP CA 1 1
3 3660 1 1 7 ASP CB C 12.254 -13.204 -0.188 1.00 . A A . 7 ASP CB 1 1
3 3661 1 1 7 ASP CG C 11.829 -13.622 -1.556 1.00 . A A . 7 ASP CG 1 1
3 3662 1 1 7 ASP H H 12.987 -12.326 1.919 1.00 . A A . 7 ASP H 1 1
3 3663 1 1 7 ASP HA H 11.771 -11.078 -0.312 1.00 . A A . 7 ASP HA 1 1
3 3664 1 1 7 ASP HB2 H 13.302 -13.356 -0.022 1.00 . A A . 7 ASP HB2 1 1
3 3665 1 1 7 ASP HB3 H 11.678 -13.845 0.467 1.00 . A A . 7 ASP HB3 1 1
3 3666 1 1 7 ASP N N 12.284 -11.710 1.634 1.00 . A A . 7 ASP N 1 1
3 3667 1 1 7 ASP O O 9.491 -11.390 0.119 1.00 . A A . 7 ASP O 1 1
3 3668 1 1 7 ASP OD1 O 12.272 -13.051 -2.551 1.00 . A A . 7 ASP OD1 1 1
3 3669 1 1 7 ASP OD2 O 11.094 -14.625 -1.651 1.00 . A A . 7 ASP OD2 1 1
3 3670 1 1 8 SER C C 8.065 -11.714 2.644 1.00 . A A . 8 SER C 1 1
3 3671 1 1 8 SER CA C 8.730 -13.005 2.019 1.00 . A A . 8 SER CA 1 1
3 3672 1 1 8 SER CB C 8.496 -14.300 2.790 1.00 . A A . 8 SER CB 1 1
3 3673 1 1 8 SER H H 10.776 -13.188 2.244 1.00 . A A . 8 SER H 1 1
3 3674 1 1 8 SER HA H 8.473 -13.137 0.979 1.00 . A A . 8 SER HA 1 1
3 3675 1 1 8 SER HB2 H 8.889 -15.129 2.221 1.00 . A A . 8 SER HB2 1 1
3 3676 1 1 8 SER HB3 H 9.014 -14.242 3.735 1.00 . A A . 8 SER HB3 1 1
3 3677 1 1 8 SER HG H 6.635 -14.162 2.292 1.00 . A A . 8 SER HG 1 1
3 3678 1 1 8 SER N N 10.046 -12.803 1.697 1.00 . A A . 8 SER N 1 1
3 3679 1 1 8 SER O O 6.922 -11.434 2.318 1.00 . A A . 8 SER O 1 1
3 3680 1 1 8 SER OG O 7.131 -14.536 3.033 1.00 . A A . 8 SER OG 1 1
3 3681 1 1 9 ARG C C 8.068 -8.758 2.743 1.00 . A A . 9 ARG C 1 1
3 3682 1 1 9 ARG CA C 8.267 -9.645 3.950 1.00 . A A . 9 ARG CA 1 1
3 3683 1 1 9 ARG CB C 9.224 -8.935 4.919 1.00 . A A . 9 ARG CB 1 1
3 3684 1 1 9 ARG CD C 8.037 -9.779 6.930 1.00 . A A . 9 ARG CD 1 1
3 3685 1 1 9 ARG CG C 8.643 -8.570 6.211 1.00 . A A . 9 ARG CG 1 1
3 3686 1 1 9 ARG CZ C 6.736 -10.234 8.994 1.00 . A A . 9 ARG CZ 1 1
3 3687 1 1 9 ARG H H 9.709 -11.091 3.836 1.00 . A A . 9 ARG H 1 1
3 3688 1 1 9 ARG HA H 7.313 -9.802 4.425 1.00 . A A . 9 ARG HA 1 1
3 3689 1 1 9 ARG HB2 H 10.110 -9.487 5.216 1.00 . A A . 9 ARG HB2 1 1
3 3690 1 1 9 ARG HB3 H 9.533 -8.009 4.458 1.00 . A A . 9 ARG HB3 1 1
3 3691 1 1 9 ARG HD2 H 7.234 -10.197 6.344 1.00 . A A . 9 ARG HD2 1 1
3 3692 1 1 9 ARG HD3 H 8.805 -10.524 7.073 1.00 . A A . 9 ARG HD3 1 1
3 3693 1 1 9 ARG HE H 7.704 -8.524 8.540 1.00 . A A . 9 ARG HE 1 1
3 3694 1 1 9 ARG HG2 H 9.535 -8.261 6.737 1.00 . A A . 9 ARG HG2 1 1
3 3695 1 1 9 ARG HG3 H 7.929 -7.782 6.034 1.00 . A A . 9 ARG HG3 1 1
3 3696 1 1 9 ARG HH11 H 6.679 -11.791 7.665 1.00 . A A . 9 ARG HH11 1 1
3 3697 1 1 9 ARG HH12 H 5.853 -12.083 9.118 1.00 . A A . 9 ARG HH12 1 1
3 3698 1 1 9 ARG HH21 H 6.518 -8.880 10.515 1.00 . A A . 9 ARG HH21 1 1
3 3699 1 1 9 ARG HH22 H 5.738 -10.369 10.786 1.00 . A A . 9 ARG HH22 1 1
3 3700 1 1 9 ARG N N 8.804 -10.901 3.500 1.00 . A A . 9 ARG N 1 1
3 3701 1 1 9 ARG NE N 7.483 -9.429 8.230 1.00 . A A . 9 ARG NE 1 1
3 3702 1 1 9 ARG NH1 N 6.397 -11.446 8.566 1.00 . A A . 9 ARG NH1 1 1
3 3703 1 1 9 ARG NH2 N 6.300 -9.802 10.176 1.00 . A A . 9 ARG NH2 1 1
3 3704 1 1 9 ARG O O 6.994 -8.249 2.532 1.00 . A A . 9 ARG O 1 1
3 3705 1 1 10 ARG C C 8.040 -8.102 -0.140 1.00 . A A . 10 ARG C 1 1
3 3706 1 1 10 ARG CA C 9.115 -7.794 0.775 1.00 . A A . 10 ARG CA 1 1
3 3707 1 1 10 ARG CB C 10.310 -7.958 -0.004 1.00 . A A . 10 ARG CB 1 1
3 3708 1 1 10 ARG CD C 11.770 -7.236 -1.669 1.00 . A A . 10 ARG CD 1 1
3 3709 1 1 10 ARG CG C 10.526 -6.921 -0.982 1.00 . A A . 10 ARG CG 1 1
3 3710 1 1 10 ARG CZ C 13.284 -5.754 -2.966 1.00 . A A . 10 ARG CZ 1 1
3 3711 1 1 10 ARG H H 9.939 -9.152 2.055 1.00 . A A . 10 ARG H 1 1
3 3712 1 1 10 ARG HA H 9.061 -6.766 1.083 1.00 . A A . 10 ARG HA 1 1
3 3713 1 1 10 ARG HB2 H 11.217 -8.109 0.555 1.00 . A A . 10 ARG HB2 1 1
3 3714 1 1 10 ARG HB3 H 10.031 -8.821 -0.589 1.00 . A A . 10 ARG HB3 1 1
3 3715 1 1 10 ARG HD2 H 12.482 -7.228 -0.859 1.00 . A A . 10 ARG HD2 1 1
3 3716 1 1 10 ARG HD3 H 11.657 -8.249 -2.031 1.00 . A A . 10 ARG HD3 1 1
3 3717 1 1 10 ARG HE H 11.298 -6.013 -3.276 1.00 . A A . 10 ARG HE 1 1
3 3718 1 1 10 ARG HG2 H 9.679 -6.911 -1.650 1.00 . A A . 10 ARG HG2 1 1
3 3719 1 1 10 ARG HG3 H 10.621 -5.999 -0.431 1.00 . A A . 10 ARG HG3 1 1
3 3720 1 1 10 ARG HH11 H 14.230 -6.708 -1.401 1.00 . A A . 10 ARG HH11 1 1
3 3721 1 1 10 ARG HH12 H 15.231 -5.686 -2.276 1.00 . A A . 10 ARG HH12 1 1
3 3722 1 1 10 ARG HH21 H 12.670 -4.613 -4.550 1.00 . A A . 10 ARG HH21 1 1
3 3723 1 1 10 ARG HH22 H 14.329 -4.492 -4.246 1.00 . A A . 10 ARG HH22 1 1
3 3724 1 1 10 ARG N N 9.109 -8.651 1.917 1.00 . A A . 10 ARG N 1 1
3 3725 1 1 10 ARG NE N 12.074 -6.270 -2.727 1.00 . A A . 10 ARG NE 1 1
3 3726 1 1 10 ARG NH1 N 14.314 -6.076 -2.178 1.00 . A A . 10 ARG NH1 1 1
3 3727 1 1 10 ARG NH2 N 13.451 -4.893 -3.972 1.00 . A A . 10 ARG NH2 1 1
3 3728 1 1 10 ARG O O 7.329 -7.254 -0.454 1.00 . A A . 10 ARG O 1 1
3 3729 1 1 11 LEU C C 5.626 -9.474 -1.033 1.00 . A A . 11 LEU C 1 1
3 3730 1 1 11 LEU CA C 6.950 -9.680 -1.541 1.00 . A A . 11 LEU CA 1 1
3 3731 1 1 11 LEU CB C 7.124 -10.988 -2.207 1.00 . A A . 11 LEU CB 1 1
3 3732 1 1 11 LEU CD1 C 9.358 -11.871 -2.697 1.00 . A A . 11 LEU CD1 1 1
3 3733 1 1 11 LEU CD2 C 7.902 -11.286 -4.590 1.00 . A A . 11 LEU CD2 1 1
3 3734 1 1 11 LEU CG C 8.316 -10.982 -3.169 1.00 . A A . 11 LEU CG 1 1
3 3735 1 1 11 LEU H H 8.573 -10.034 -0.293 1.00 . A A . 11 LEU H 1 1
3 3736 1 1 11 LEU HA H 7.117 -8.936 -2.286 1.00 . A A . 11 LEU HA 1 1
3 3737 1 1 11 LEU HB2 H 7.160 -11.739 -1.432 1.00 . A A . 11 LEU HB2 1 1
3 3738 1 1 11 LEU HB3 H 6.227 -11.159 -2.776 1.00 . A A . 11 LEU HB3 1 1
3 3739 1 1 11 LEU HD11 H 9.375 -11.650 -1.639 1.00 . A A . 11 LEU HD11 1 1
3 3740 1 1 11 LEU HD12 H 10.326 -11.599 -3.105 1.00 . A A . 11 LEU HD12 1 1
3 3741 1 1 11 LEU HD13 H 9.107 -12.911 -2.840 1.00 . A A . 11 LEU HD13 1 1
3 3742 1 1 11 LEU HD21 H 8.770 -11.271 -5.232 1.00 . A A . 11 LEU HD21 1 1
3 3743 1 1 11 LEU HD22 H 7.197 -10.539 -4.923 1.00 . A A . 11 LEU HD22 1 1
3 3744 1 1 11 LEU HD23 H 7.441 -12.263 -4.630 1.00 . A A . 11 LEU HD23 1 1
3 3745 1 1 11 LEU HG H 8.795 -10.016 -3.152 1.00 . A A . 11 LEU HG 1 1
3 3746 1 1 11 LEU N N 7.949 -9.341 -0.598 1.00 . A A . 11 LEU N 1 1
3 3747 1 1 11 LEU O O 4.771 -9.040 -1.737 1.00 . A A . 11 LEU O 1 1
3 3748 1 1 12 SER C C 3.921 -7.862 0.750 1.00 . A A . 12 SER C 1 1
3 3749 1 1 12 SER CA C 4.247 -9.413 0.858 1.00 . A A . 12 SER CA 1 1
3 3750 1 1 12 SER CB C 4.272 -9.944 2.307 1.00 . A A . 12 SER CB 1 1
3 3751 1 1 12 SER H H 6.284 -10.052 0.667 1.00 . A A . 12 SER H 1 1
3 3752 1 1 12 SER HA H 3.570 -9.999 0.256 1.00 . A A . 12 SER HA 1 1
3 3753 1 1 12 SER HB2 H 4.460 -11.008 2.289 1.00 . A A . 12 SER HB2 1 1
3 3754 1 1 12 SER HB3 H 5.088 -9.466 2.830 1.00 . A A . 12 SER HB3 1 1
3 3755 1 1 12 SER HG H 2.304 -10.076 2.556 1.00 . A A . 12 SER HG 1 1
3 3756 1 1 12 SER N N 5.488 -9.687 0.212 1.00 . A A . 12 SER N 1 1
3 3757 1 1 12 SER O O 2.826 -7.485 0.342 1.00 . A A . 12 SER O 1 1
3 3758 1 1 12 SER OG O 3.072 -9.701 3.021 1.00 . A A . 12 SER OG 1 1
3 3759 1 1 13 ILE C C 4.763 -5.025 -0.456 1.00 . A A . 13 ILE C 1 1
3 3760 1 1 13 ILE CA C 4.751 -5.480 0.929 1.00 . A A . 13 ILE CA 1 1
3 3761 1 1 13 ILE CB C 5.772 -4.560 1.601 1.00 . A A . 13 ILE CB 1 1
3 3762 1 1 13 ILE CD1 C 7.773 -4.527 2.934 1.00 . A A . 13 ILE CD1 1 1
3 3763 1 1 13 ILE CG1 C 6.695 -5.307 2.378 1.00 . A A . 13 ILE CG1 1 1
3 3764 1 1 13 ILE CG2 C 5.060 -3.509 2.444 1.00 . A A . 13 ILE CG2 1 1
3 3765 1 1 13 ILE H H 5.726 -7.483 1.320 1.00 . A A . 13 ILE H 1 1
3 3766 1 1 13 ILE HA H 3.784 -5.289 1.358 1.00 . A A . 13 ILE HA 1 1
3 3767 1 1 13 ILE HB H 6.287 -4.045 0.803 1.00 . A A . 13 ILE HB 1 1
3 3768 1 1 13 ILE HD11 H 7.399 -3.695 3.513 1.00 . A A . 13 ILE HD11 1 1
3 3769 1 1 13 ILE HD12 H 8.183 -4.219 1.981 1.00 . A A . 13 ILE HD12 1 1
3 3770 1 1 13 ILE HD13 H 8.467 -5.165 3.460 1.00 . A A . 13 ILE HD13 1 1
3 3771 1 1 13 ILE HG12 H 6.152 -5.975 3.012 1.00 . A A . 13 ILE HG12 1 1
3 3772 1 1 13 ILE HG13 H 7.191 -5.867 1.620 1.00 . A A . 13 ILE HG13 1 1
3 3773 1 1 13 ILE HG21 H 5.792 -2.865 2.905 1.00 . A A . 13 ILE HG21 1 1
3 3774 1 1 13 ILE HG22 H 4.479 -3.996 3.212 1.00 . A A . 13 ILE HG22 1 1
3 3775 1 1 13 ILE HG23 H 4.412 -2.924 1.810 1.00 . A A . 13 ILE HG23 1 1
3 3776 1 1 13 ILE N N 4.923 -7.000 1.034 1.00 . A A . 13 ILE N 1 1
3 3777 1 1 13 ILE O O 4.080 -4.130 -0.781 1.00 . A A . 13 ILE O 1 1
3 3778 1 1 14 GLN C C 4.274 -5.516 -3.212 1.00 . A A . 14 GLN C 1 1
3 3779 1 1 14 GLN CA C 5.669 -5.309 -2.634 1.00 . A A . 14 GLN CA 1 1
3 3780 1 1 14 GLN CB C 6.671 -6.241 -3.252 1.00 . A A . 14 GLN CB 1 1
3 3781 1 1 14 GLN CD C 8.018 -6.923 -5.189 1.00 . A A . 14 GLN CD 1 1
3 3782 1 1 14 GLN CG C 6.857 -6.091 -4.685 1.00 . A A . 14 GLN CG 1 1
3 3783 1 1 14 GLN H H 6.406 -6.066 -0.863 1.00 . A A . 14 GLN H 1 1
3 3784 1 1 14 GLN HA H 5.951 -4.284 -2.811 1.00 . A A . 14 GLN HA 1 1
3 3785 1 1 14 GLN HB2 H 7.648 -6.176 -2.798 1.00 . A A . 14 GLN HB2 1 1
3 3786 1 1 14 GLN HB3 H 6.250 -7.224 -3.107 1.00 . A A . 14 GLN HB3 1 1
3 3787 1 1 14 GLN HE21 H 7.108 -7.209 -6.912 1.00 . A A . 14 GLN HE21 1 1
3 3788 1 1 14 GLN HE22 H 8.659 -7.933 -6.744 1.00 . A A . 14 GLN HE22 1 1
3 3789 1 1 14 GLN HG2 H 5.923 -6.398 -5.125 1.00 . A A . 14 GLN HG2 1 1
3 3790 1 1 14 GLN HG3 H 7.047 -5.040 -4.821 1.00 . A A . 14 GLN HG3 1 1
3 3791 1 1 14 GLN N N 5.647 -5.543 -1.232 1.00 . A A . 14 GLN N 1 1
3 3792 1 1 14 GLN NE2 N 7.914 -7.399 -6.393 1.00 . A A . 14 GLN NE2 1 1
3 3793 1 1 14 GLN O O 3.830 -4.722 -3.951 1.00 . A A . 14 GLN O 1 1
3 3794 1 1 14 GLN OE1 O 9.001 -7.147 -4.471 1.00 . A A . 14 GLN OE1 1 1
3 3795 1 1 15 ARG C C 1.253 -5.891 -2.559 1.00 . A A . 15 ARG C 1 1
3 3796 1 1 15 ARG CA C 2.198 -6.819 -3.185 1.00 . A A . 15 ARG CA 1 1
3 3797 1 1 15 ARG CB C 1.805 -8.139 -2.762 1.00 . A A . 15 ARG CB 1 1
3 3798 1 1 15 ARG CD C 2.003 -10.508 -3.288 1.00 . A A . 15 ARG CD 1 1
3 3799 1 1 15 ARG CG C 2.572 -9.160 -3.520 1.00 . A A . 15 ARG CG 1 1
3 3800 1 1 15 ARG CZ C 1.989 -12.032 -1.279 1.00 . A A . 15 ARG CZ 1 1
3 3801 1 1 15 ARG H H 4.088 -7.204 -2.233 1.00 . A A . 15 ARG H 1 1
3 3802 1 1 15 ARG HA H 2.075 -6.784 -4.254 1.00 . A A . 15 ARG HA 1 1
3 3803 1 1 15 ARG HB2 H 1.912 -8.139 -1.678 1.00 . A A . 15 ARG HB2 1 1
3 3804 1 1 15 ARG HB3 H 0.755 -8.243 -2.983 1.00 . A A . 15 ARG HB3 1 1
3 3805 1 1 15 ARG HD2 H 1.026 -10.420 -3.741 1.00 . A A . 15 ARG HD2 1 1
3 3806 1 1 15 ARG HD3 H 2.608 -11.238 -3.802 1.00 . A A . 15 ARG HD3 1 1
3 3807 1 1 15 ARG HE H 1.625 -10.050 -1.275 1.00 . A A . 15 ARG HE 1 1
3 3808 1 1 15 ARG HG2 H 2.488 -8.835 -4.552 1.00 . A A . 15 ARG HG2 1 1
3 3809 1 1 15 ARG HG3 H 3.612 -9.132 -3.216 1.00 . A A . 15 ARG HG3 1 1
3 3810 1 1 15 ARG HH11 H 2.728 -12.965 -2.956 1.00 . A A . 15 ARG HH11 1 1
3 3811 1 1 15 ARG HH12 H 2.549 -13.973 -1.599 1.00 . A A . 15 ARG HH12 1 1
3 3812 1 1 15 ARG HH21 H 1.323 -11.500 0.647 1.00 . A A . 15 ARG HH21 1 1
3 3813 1 1 15 ARG HH22 H 1.710 -13.122 0.447 1.00 . A A . 15 ARG HH22 1 1
3 3814 1 1 15 ARG N N 3.600 -6.564 -2.799 1.00 . A A . 15 ARG N 1 1
3 3815 1 1 15 ARG NE N 1.876 -10.816 -1.837 1.00 . A A . 15 ARG NE 1 1
3 3816 1 1 15 ARG NH1 N 2.452 -13.056 -1.994 1.00 . A A . 15 ARG NH1 1 1
3 3817 1 1 15 ARG NH2 N 1.660 -12.217 0.016 1.00 . A A . 15 ARG NH2 1 1
3 3818 1 1 15 ARG O O 0.234 -5.579 -3.114 1.00 . A A . 15 ARG O 1 1
3 3819 1 1 16 ALA C C 0.842 -3.298 -1.280 1.00 . A A . 16 ALA C 1 1
3 3820 1 1 16 ALA CA C 0.853 -4.610 -0.601 1.00 . A A . 16 ALA CA 1 1
3 3821 1 1 16 ALA CB C 1.508 -4.597 0.767 1.00 . A A . 16 ALA CB 1 1
3 3822 1 1 16 ALA H H 2.474 -5.780 -1.105 1.00 . A A . 16 ALA H 1 1
3 3823 1 1 16 ALA HA H -0.186 -4.865 -0.498 1.00 . A A . 16 ALA HA 1 1
3 3824 1 1 16 ALA HB1 H 1.747 -5.641 0.964 1.00 . A A . 16 ALA HB1 1 1
3 3825 1 1 16 ALA HB2 H 0.850 -4.206 1.525 1.00 . A A . 16 ALA HB2 1 1
3 3826 1 1 16 ALA HB3 H 2.434 -4.033 0.739 1.00 . A A . 16 ALA HB3 1 1
3 3827 1 1 16 ALA N N 1.599 -5.488 -1.413 1.00 . A A . 16 ALA N 1 1
3 3828 1 1 16 ALA O O -0.177 -2.749 -1.518 1.00 . A A . 16 ALA O 1 1
3 3829 1 1 17 ILE C C 1.668 -1.906 -3.847 1.00 . A A . 17 ILE C 1 1
3 3830 1 1 17 ILE CA C 2.225 -1.744 -2.457 1.00 . A A . 17 ILE CA 1 1
3 3831 1 1 17 ILE CB C 3.677 -1.447 -2.602 1.00 . A A . 17 ILE CB 1 1
3 3832 1 1 17 ILE CD1 C 5.706 -0.967 -1.350 1.00 . A A . 17 ILE CD1 1 1
3 3833 1 1 17 ILE CG1 C 4.271 -1.028 -1.339 1.00 . A A . 17 ILE CG1 1 1
3 3834 1 1 17 ILE CG2 C 3.831 -0.375 -3.573 1.00 . A A . 17 ILE CG2 1 1
3 3835 1 1 17 ILE H H 2.754 -3.417 -1.332 1.00 . A A . 17 ILE H 1 1
3 3836 1 1 17 ILE HA H 1.809 -0.900 -1.934 1.00 . A A . 17 ILE HA 1 1
3 3837 1 1 17 ILE HB H 4.114 -2.352 -2.940 1.00 . A A . 17 ILE HB 1 1
3 3838 1 1 17 ILE HD11 H 6.044 -0.510 -0.432 1.00 . A A . 17 ILE HD11 1 1
3 3839 1 1 17 ILE HD12 H 5.893 -0.359 -2.218 1.00 . A A . 17 ILE HD12 1 1
3 3840 1 1 17 ILE HD13 H 6.057 -1.976 -1.472 1.00 . A A . 17 ILE HD13 1 1
3 3841 1 1 17 ILE HG12 H 3.904 -0.034 -1.152 1.00 . A A . 17 ILE HG12 1 1
3 3842 1 1 17 ILE HG13 H 3.925 -1.618 -0.508 1.00 . A A . 17 ILE HG13 1 1
3 3843 1 1 17 ILE HG21 H 3.469 -0.793 -4.498 1.00 . A A . 17 ILE HG21 1 1
3 3844 1 1 17 ILE HG22 H 4.857 -0.047 -3.607 1.00 . A A . 17 ILE HG22 1 1
3 3845 1 1 17 ILE HG23 H 3.134 0.378 -3.230 1.00 . A A . 17 ILE HG23 1 1
3 3846 1 1 17 ILE N N 2.000 -2.888 -1.666 1.00 . A A . 17 ILE N 1 1
3 3847 1 1 17 ILE O O 1.008 -1.081 -4.272 1.00 . A A . 17 ILE O 1 1
3 3848 1 1 18 GLN C C 0.044 -3.147 -5.933 1.00 . A A . 18 GLN C 1 1
3 3849 1 1 18 GLN CA C 1.512 -3.193 -5.932 1.00 . A A . 18 GLN CA 1 1
3 3850 1 1 18 GLN CB C 1.956 -4.547 -6.498 1.00 . A A . 18 GLN CB 1 1
3 3851 1 1 18 GLN CD C 3.790 -6.032 -7.389 1.00 . A A . 18 GLN CD 1 1
3 3852 1 1 18 GLN CG C 3.425 -4.653 -6.863 1.00 . A A . 18 GLN CG 1 1
3 3853 1 1 18 GLN H H 2.614 -3.657 -4.196 1.00 . A A . 18 GLN H 1 1
3 3854 1 1 18 GLN HA H 1.827 -2.392 -6.600 1.00 . A A . 18 GLN HA 1 1
3 3855 1 1 18 GLN HB2 H 1.725 -5.343 -5.794 1.00 . A A . 18 GLN HB2 1 1
3 3856 1 1 18 GLN HB3 H 1.364 -4.715 -7.379 1.00 . A A . 18 GLN HB3 1 1
3 3857 1 1 18 GLN HE21 H 5.253 -5.279 -8.502 1.00 . A A . 18 GLN HE21 1 1
3 3858 1 1 18 GLN HE22 H 5.035 -6.975 -8.608 1.00 . A A . 18 GLN HE22 1 1
3 3859 1 1 18 GLN HG2 H 3.642 -3.910 -7.615 1.00 . A A . 18 GLN HG2 1 1
3 3860 1 1 18 GLN HG3 H 4.010 -4.449 -5.977 1.00 . A A . 18 GLN HG3 1 1
3 3861 1 1 18 GLN N N 2.009 -2.974 -4.563 1.00 . A A . 18 GLN N 1 1
3 3862 1 1 18 GLN NE2 N 4.785 -6.100 -8.239 1.00 . A A . 18 GLN NE2 1 1
3 3863 1 1 18 GLN O O -0.541 -2.580 -6.840 1.00 . A A . 18 GLN O 1 1
3 3864 1 1 18 GLN OE1 O 3.178 -7.035 -7.026 1.00 . A A . 18 GLN OE1 1 1
3 3865 1 1 19 SER C C -2.367 -2.286 -4.475 1.00 . A A . 19 SER C 1 1
3 3866 1 1 19 SER CA C -1.957 -3.625 -4.817 1.00 . A A . 19 SER CA 1 1
3 3867 1 1 19 SER CB C -2.519 -4.595 -3.881 1.00 . A A . 19 SER CB 1 1
3 3868 1 1 19 SER H H -0.054 -4.133 -4.173 1.00 . A A . 19 SER H 1 1
3 3869 1 1 19 SER HA H -2.391 -3.796 -5.784 1.00 . A A . 19 SER HA 1 1
3 3870 1 1 19 SER HB2 H -2.209 -4.401 -2.856 1.00 . A A . 19 SER HB2 1 1
3 3871 1 1 19 SER HB3 H -3.581 -4.450 -4.000 1.00 . A A . 19 SER HB3 1 1
3 3872 1 1 19 SER HG H -1.280 -6.029 -3.996 1.00 . A A . 19 SER HG 1 1
3 3873 1 1 19 SER N N -0.559 -3.695 -4.903 1.00 . A A . 19 SER N 1 1
3 3874 1 1 19 SER O O -3.222 -1.772 -5.095 1.00 . A A . 19 SER O 1 1
3 3875 1 1 19 SER OG O -2.190 -5.901 -4.294 1.00 . A A . 19 SER OG 1 1
3 3876 1 1 20 LEU C C -1.851 0.615 -4.215 1.00 . A A . 20 LEU C 1 1
3 3877 1 1 20 LEU CA C -1.992 -0.430 -3.101 1.00 . A A . 20 LEU CA 1 1
3 3878 1 1 20 LEU CB C -1.091 -0.073 -2.008 1.00 . A A . 20 LEU CB 1 1
3 3879 1 1 20 LEU CD1 C -2.395 0.706 -0.305 1.00 . A A . 20 LEU CD1 1 1
3 3880 1 1 20 LEU CD2 C -0.383 1.914 -1.139 1.00 . A A . 20 LEU CD2 1 1
3 3881 1 1 20 LEU CG C -1.492 1.057 -1.413 1.00 . A A . 20 LEU CG 1 1
3 3882 1 1 20 LEU H H -1.031 -2.160 -2.990 1.00 . A A . 20 LEU H 1 1
3 3883 1 1 20 LEU HA H -2.985 -0.387 -2.726 1.00 . A A . 20 LEU HA 1 1
3 3884 1 1 20 LEU HB2 H -1.145 -0.649 -1.090 1.00 . A A . 20 LEU HB2 1 1
3 3885 1 1 20 LEU HB3 H -0.094 0.070 -2.396 1.00 . A A . 20 LEU HB3 1 1
3 3886 1 1 20 LEU HD11 H -2.872 1.612 0.029 1.00 . A A . 20 LEU HD11 1 1
3 3887 1 1 20 LEU HD12 H -1.872 0.165 0.478 1.00 . A A . 20 LEU HD12 1 1
3 3888 1 1 20 LEU HD13 H -3.114 0.027 -0.730 1.00 . A A . 20 LEU HD13 1 1
3 3889 1 1 20 LEU HD21 H -0.046 2.171 -2.129 1.00 . A A . 20 LEU HD21 1 1
3 3890 1 1 20 LEU HD22 H 0.362 1.310 -0.637 1.00 . A A . 20 LEU HD22 1 1
3 3891 1 1 20 LEU HD23 H -0.703 2.778 -0.585 1.00 . A A . 20 LEU HD23 1 1
3 3892 1 1 20 LEU HG H -2.145 1.500 -2.123 1.00 . A A . 20 LEU HG 1 1
3 3893 1 1 20 LEU N N -1.720 -1.712 -3.524 1.00 . A A . 20 LEU N 1 1
3 3894 1 1 20 LEU O O -2.675 1.484 -4.365 1.00 . A A . 20 LEU O 1 1
3 3895 1 1 21 VAL C C -1.518 1.172 -7.091 1.00 . A A . 21 VAL C 1 1
3 3896 1 1 21 VAL CA C -0.461 1.308 -6.048 1.00 . A A . 21 VAL CA 1 1
3 3897 1 1 21 VAL CB C 0.912 0.890 -6.663 1.00 . A A . 21 VAL CB 1 1
3 3898 1 1 21 VAL CG1 C 0.951 1.368 -8.056 1.00 . A A . 21 VAL CG1 1 1
3 3899 1 1 21 VAL CG2 C 2.116 1.401 -5.838 1.00 . A A . 21 VAL CG2 1 1
3 3900 1 1 21 VAL H H -0.158 -0.200 -4.699 1.00 . A A . 21 VAL H 1 1
3 3901 1 1 21 VAL HA H -0.382 2.330 -5.716 1.00 . A A . 21 VAL HA 1 1
3 3902 1 1 21 VAL HB H 1.000 -0.182 -6.776 1.00 . A A . 21 VAL HB 1 1
3 3903 1 1 21 VAL HG11 H 0.481 2.356 -8.066 1.00 . A A . 21 VAL HG11 1 1
3 3904 1 1 21 VAL HG12 H 0.315 0.593 -8.485 1.00 . A A . 21 VAL HG12 1 1
3 3905 1 1 21 VAL HG13 H 1.955 1.316 -8.439 1.00 . A A . 21 VAL HG13 1 1
3 3906 1 1 21 VAL HG21 H 2.202 2.476 -5.833 1.00 . A A . 21 VAL HG21 1 1
3 3907 1 1 21 VAL HG22 H 3.033 0.977 -6.222 1.00 . A A . 21 VAL HG22 1 1
3 3908 1 1 21 VAL HG23 H 2.033 1.050 -4.814 1.00 . A A . 21 VAL HG23 1 1
3 3909 1 1 21 VAL N N -0.791 0.506 -4.942 1.00 . A A . 21 VAL N 1 1
3 3910 1 1 21 VAL O O -1.986 2.139 -7.640 1.00 . A A . 21 VAL O 1 1
3 3911 1 1 22 HIS C C -4.142 0.155 -7.815 1.00 . A A . 22 HIS C 1 1
3 3912 1 1 22 HIS CA C -2.886 -0.390 -8.293 1.00 . A A . 22 HIS CA 1 1
3 3913 1 1 22 HIS CB C -2.970 -1.884 -8.367 1.00 . A A . 22 HIS CB 1 1
3 3914 1 1 22 HIS CD2 C -5.244 -2.451 -9.530 1.00 . A A . 22 HIS CD2 1 1
3 3915 1 1 22 HIS CE1 C -4.486 -3.749 -11.112 1.00 . A A . 22 HIS CE1 1 1
3 3916 1 1 22 HIS CG C -3.902 -2.497 -9.398 1.00 . A A . 22 HIS CG 1 1
3 3917 1 1 22 HIS H H -1.398 -0.711 -6.796 1.00 . A A . 22 HIS H 1 1
3 3918 1 1 22 HIS HA H -2.725 0.016 -9.279 1.00 . A A . 22 HIS HA 1 1
3 3919 1 1 22 HIS HB2 H -1.957 -2.122 -8.652 1.00 . A A . 22 HIS HB2 1 1
3 3920 1 1 22 HIS HB3 H -3.233 -2.186 -7.355 1.00 . A A . 22 HIS HB3 1 1
3 3921 1 1 22 HIS HD1 H -2.538 -3.591 -10.594 1.00 . A A . 22 HIS HD1 1 1
3 3922 1 1 22 HIS HD2 H -5.927 -1.900 -8.899 1.00 . A A . 22 HIS HD2 1 1
3 3923 1 1 22 HIS HE1 H -4.434 -4.407 -11.967 1.00 . A A . 22 HIS HE1 1 1
3 3924 1 1 22 HIS HE2 H -6.477 -3.596 -10.779 1.00 . A A . 22 HIS HE2 1 1
3 3925 1 1 22 HIS N N -1.865 -0.034 -7.333 1.00 . A A . 22 HIS N 1 1
3 3926 1 1 22 HIS ND1 N -3.464 -3.323 -10.409 1.00 . A A . 22 HIS ND1 1 1
3 3927 1 1 22 HIS NE2 N -5.579 -3.236 -10.601 1.00 . A A . 22 HIS NE2 1 1
3 3928 1 1 22 HIS O O -4.822 0.723 -8.514 1.00 . A A . 22 HIS O 1 1
3 3929 1 1 23 ALA C C -5.632 1.995 -5.936 1.00 . A A . 23 ALA C 1 1
3 3930 1 1 23 ALA CA C -5.566 0.440 -6.000 1.00 . A A . 23 ALA CA 1 1
3 3931 1 1 23 ALA CB C -5.660 -0.262 -4.665 1.00 . A A . 23 ALA CB 1 1
3 3932 1 1 23 ALA H H -3.721 -0.420 -6.010 1.00 . A A . 23 ALA H 1 1
3 3933 1 1 23 ALA HA H -6.364 0.099 -6.641 1.00 . A A . 23 ALA HA 1 1
3 3934 1 1 23 ALA HB1 H -6.690 -0.372 -4.296 1.00 . A A . 23 ALA HB1 1 1
3 3935 1 1 23 ALA HB2 H -5.036 0.324 -3.984 1.00 . A A . 23 ALA HB2 1 1
3 3936 1 1 23 ALA HB3 H -5.174 -1.245 -4.758 1.00 . A A . 23 ALA HB3 1 1
3 3937 1 1 23 ALA N N -4.380 0.017 -6.598 1.00 . A A . 23 ALA N 1 1
3 3938 1 1 23 ALA O O -6.685 2.587 -5.872 1.00 . A A . 23 ALA O 1 1
3 3939 1 1 24 ALA C C -4.680 4.462 -7.509 1.00 . A A . 24 ALA C 1 1
3 3940 1 1 24 ALA CA C -4.391 4.039 -6.085 1.00 . A A . 24 ALA CA 1 1
3 3941 1 1 24 ALA CB C -2.969 4.380 -5.807 1.00 . A A . 24 ALA CB 1 1
3 3942 1 1 24 ALA H H -3.659 2.115 -5.826 1.00 . A A . 24 ALA H 1 1
3 3943 1 1 24 ALA HA H -5.010 4.549 -5.362 1.00 . A A . 24 ALA HA 1 1
3 3944 1 1 24 ALA HB1 H -2.329 3.912 -6.562 1.00 . A A . 24 ALA HB1 1 1
3 3945 1 1 24 ALA HB2 H -2.706 3.977 -4.841 1.00 . A A . 24 ALA HB2 1 1
3 3946 1 1 24 ALA HB3 H -2.821 5.451 -5.854 1.00 . A A . 24 ALA HB3 1 1
3 3947 1 1 24 ALA N N -4.498 2.614 -5.966 1.00 . A A . 24 ALA N 1 1
3 3948 1 1 24 ALA O O -5.446 5.391 -7.794 1.00 . A A . 24 ALA O 1 1
3 3949 1 1 25 GLN C C -5.199 3.526 -10.522 1.00 . A A . 25 GLN C 1 1
3 3950 1 1 25 GLN CA C -3.966 4.022 -9.772 1.00 . A A . 25 GLN CA 1 1
3 3951 1 1 25 GLN CB C -2.761 3.289 -10.289 1.00 . A A . 25 GLN CB 1 1
3 3952 1 1 25 GLN CD C -1.621 2.465 -12.345 1.00 . A A . 25 GLN CD 1 1
3 3953 1 1 25 GLN CG C -2.402 3.587 -11.672 1.00 . A A . 25 GLN CG 1 1
3 3954 1 1 25 GLN H H -3.527 2.994 -8.019 1.00 . A A . 25 GLN H 1 1
3 3955 1 1 25 GLN HA H -3.764 5.072 -9.827 1.00 . A A . 25 GLN HA 1 1
3 3956 1 1 25 GLN HB2 H -1.926 3.605 -9.684 1.00 . A A . 25 GLN HB2 1 1
3 3957 1 1 25 GLN HB3 H -2.986 2.232 -10.215 1.00 . A A . 25 GLN HB3 1 1
3 3958 1 1 25 GLN HE21 H -0.517 1.817 -10.695 1.00 . A A . 25 GLN HE21 1 1
3 3959 1 1 25 GLN HE22 H -0.389 0.970 -12.133 1.00 . A A . 25 GLN HE22 1 1
3 3960 1 1 25 GLN HG2 H -3.340 3.753 -12.176 1.00 . A A . 25 GLN HG2 1 1
3 3961 1 1 25 GLN HG3 H -1.811 4.487 -11.630 1.00 . A A . 25 GLN HG3 1 1
3 3962 1 1 25 GLN N N -4.038 3.749 -8.378 1.00 . A A . 25 GLN N 1 1
3 3963 1 1 25 GLN NE2 N -0.761 1.725 -11.637 1.00 . A A . 25 GLN NE2 1 1
3 3964 1 1 25 GLN O O -5.547 4.009 -11.595 1.00 . A A . 25 GLN O 1 1
3 3965 1 1 25 GLN OE1 O -1.747 2.293 -13.534 1.00 . A A . 25 GLN OE1 1 1
3 3966 1 1 26 CYS C C -8.091 2.742 -9.820 1.00 . A A . 26 CYS C 1 1
3 3967 1 1 26 CYS CA C -6.977 2.015 -10.515 1.00 . A A . 26 CYS CA 1 1
3 3968 1 1 26 CYS CB C -7.025 0.487 -10.166 1.00 . A A . 26 CYS CB 1 1
3 3969 1 1 26 CYS H H -5.481 2.192 -9.137 1.00 . A A . 26 CYS H 1 1
3 3970 1 1 26 CYS HA H -6.910 2.142 -11.585 1.00 . A A . 26 CYS HA 1 1
3 3971 1 1 26 CYS HB2 H -6.071 0.013 -10.329 1.00 . A A . 26 CYS HB2 1 1
3 3972 1 1 26 CYS HB3 H -7.014 0.328 -9.099 1.00 . A A . 26 CYS HB3 1 1
3 3973 1 1 26 CYS HG H -8.437 -0.124 -12.150 1.00 . A A . 26 CYS HG 1 1
3 3974 1 1 26 CYS N N -5.817 2.570 -9.980 1.00 . A A . 26 CYS N 1 1
3 3975 1 1 26 CYS O O -8.205 2.632 -8.603 1.00 . A A . 26 CYS O 1 1
3 3976 1 1 26 CYS SG S -8.404 -0.456 -10.863 1.00 . A A . 26 CYS SG 1 1
3 3977 1 1 27 ARG C C -11.206 3.876 -10.337 1.00 . A A . 27 ARG C 1 1
3 3978 1 1 27 ARG CA C -9.910 4.154 -9.761 1.00 . A A . 27 ARG CA 1 1
3 3979 1 1 27 ARG CB C -9.636 5.665 -9.446 1.00 . A A . 27 ARG CB 1 1
3 3980 1 1 27 ARG CD C -7.571 6.395 -10.784 1.00 . A A . 27 ARG CD 1 1
3 3981 1 1 27 ARG CG C -9.082 6.579 -10.562 1.00 . A A . 27 ARG CG 1 1
3 3982 1 1 27 ARG CZ C -5.977 7.511 -12.390 1.00 . A A . 27 ARG CZ 1 1
3 3983 1 1 27 ARG H H -9.022 3.406 -11.487 1.00 . A A . 27 ARG H 1 1
3 3984 1 1 27 ARG HA H -9.913 3.609 -8.828 1.00 . A A . 27 ARG HA 1 1
3 3985 1 1 27 ARG HB2 H -10.567 6.106 -9.122 1.00 . A A . 27 ARG HB2 1 1
3 3986 1 1 27 ARG HB3 H -8.952 5.706 -8.611 1.00 . A A . 27 ARG HB3 1 1
3 3987 1 1 27 ARG HD2 H -7.088 6.283 -9.826 1.00 . A A . 27 ARG HD2 1 1
3 3988 1 1 27 ARG HD3 H -7.384 5.513 -11.377 1.00 . A A . 27 ARG HD3 1 1
3 3989 1 1 27 ARG HE H -7.310 8.423 -11.169 1.00 . A A . 27 ARG HE 1 1
3 3990 1 1 27 ARG HG2 H -9.595 6.347 -11.485 1.00 . A A . 27 ARG HG2 1 1
3 3991 1 1 27 ARG HG3 H -9.277 7.608 -10.297 1.00 . A A . 27 ARG HG3 1 1
3 3992 1 1 27 ARG HH11 H -5.898 5.469 -12.566 1.00 . A A . 27 ARG HH11 1 1
3 3993 1 1 27 ARG HH12 H -4.827 6.324 -13.579 1.00 . A A . 27 ARG HH12 1 1
3 3994 1 1 27 ARG HH21 H -5.731 9.531 -12.466 1.00 . A A . 27 ARG HH21 1 1
3 3995 1 1 27 ARG HH22 H -4.699 8.657 -13.491 1.00 . A A . 27 ARG HH22 1 1
3 3996 1 1 27 ARG N N -8.922 3.479 -10.507 1.00 . A A . 27 ARG N 1 1
3 3997 1 1 27 ARG NE N -6.965 7.553 -11.474 1.00 . A A . 27 ARG NE 1 1
3 3998 1 1 27 ARG NH1 N -5.534 6.359 -12.869 1.00 . A A . 27 ARG NH1 1 1
3 3999 1 1 27 ARG NH2 N -5.435 8.635 -12.811 1.00 . A A . 27 ARG NH2 1 1
3 4000 1 1 27 ARG O O -11.724 4.542 -11.234 1.00 . A A . 27 ARG O 1 1
3 4001 1 1 28 ASN C C -13.272 1.533 -8.861 1.00 . A A . 28 ASN C 1 1
3 4002 1 1 28 ASN CA C -12.846 2.182 -10.155 1.00 . A A . 28 ASN CA 1 1
3 4003 1 1 28 ASN CB C -12.524 1.132 -11.174 1.00 . A A . 28 ASN CB 1 1
3 4004 1 1 28 ASN CG C -13.692 0.522 -11.834 1.00 . A A . 28 ASN CG 1 1
3 4005 1 1 28 ASN H H -11.055 2.338 -9.230 1.00 . A A . 28 ASN H 1 1
3 4006 1 1 28 ASN HA H -13.555 2.886 -10.566 1.00 . A A . 28 ASN HA 1 1
3 4007 1 1 28 ASN HB2 H -11.925 1.650 -11.903 1.00 . A A . 28 ASN HB2 1 1
3 4008 1 1 28 ASN HB3 H -11.939 0.354 -10.706 1.00 . A A . 28 ASN HB3 1 1
3 4009 1 1 28 ASN HD21 H -12.596 -0.019 -13.434 1.00 . A A . 28 ASN HD21 1 1
3 4010 1 1 28 ASN HD22 H -14.247 -0.382 -13.414 1.00 . A A . 28 ASN HD22 1 1
3 4011 1 1 28 ASN N N -11.641 2.787 -9.864 1.00 . A A . 28 ASN N 1 1
3 4012 1 1 28 ASN ND2 N -13.471 -0.002 -12.990 1.00 . A A . 28 ASN ND2 1 1
3 4013 1 1 28 ASN O O -12.738 0.453 -8.539 1.00 . A A . 28 ASN O 1 1
3 4014 1 1 28 ASN OD1 O -14.781 0.461 -11.280 1.00 . A A . 28 ASN OD1 1 1
3 4015 1 1 29 ALA C C -15.249 0.258 -6.938 1.00 . A A . 29 ALA C 1 1
3 4016 1 1 29 ALA CA C -14.464 1.555 -6.785 1.00 . A A . 29 ALA CA 1 1
3 4017 1 1 29 ALA CB C -15.213 2.545 -5.923 1.00 . A A . 29 ALA CB 1 1
3 4018 1 1 29 ALA H H -14.474 3.027 -8.305 1.00 . A A . 29 ALA H 1 1
3 4019 1 1 29 ALA HA H -13.535 1.314 -6.287 1.00 . A A . 29 ALA HA 1 1
3 4020 1 1 29 ALA HB1 H -14.636 3.455 -5.852 1.00 . A A . 29 ALA HB1 1 1
3 4021 1 1 29 ALA HB2 H -15.342 2.123 -4.937 1.00 . A A . 29 ALA HB2 1 1
3 4022 1 1 29 ALA HB3 H -16.175 2.751 -6.363 1.00 . A A . 29 ALA HB3 1 1
3 4023 1 1 29 ALA N N -14.104 2.144 -8.073 1.00 . A A . 29 ALA N 1 1
3 4024 1 1 29 ALA O O -15.356 -0.523 -6.004 1.00 . A A . 29 ALA O 1 1
3 4025 1 1 30 ASN C C -15.915 -1.997 -9.464 1.00 . A A . 30 ASN C 1 1
3 4026 1 1 30 ASN CA C -16.551 -1.145 -8.397 1.00 . A A . 30 ASN CA 1 1
3 4027 1 1 30 ASN CB C -17.956 -0.716 -8.796 1.00 . A A . 30 ASN CB 1 1
3 4028 1 1 30 ASN CG C -18.738 0.001 -7.680 1.00 . A A . 30 ASN CG 1 1
3 4029 1 1 30 ASN H H -15.633 0.647 -8.868 1.00 . A A . 30 ASN H 1 1
3 4030 1 1 30 ASN HA H -16.599 -1.842 -7.563 1.00 . A A . 30 ASN HA 1 1
3 4031 1 1 30 ASN HB2 H -17.865 -0.073 -9.659 1.00 . A A . 30 ASN HB2 1 1
3 4032 1 1 30 ASN HB3 H -18.483 -1.602 -9.099 1.00 . A A . 30 ASN HB3 1 1
3 4033 1 1 30 ASN HD21 H -18.242 1.881 -8.297 1.00 . A A . 30 ASN HD21 1 1
3 4034 1 1 30 ASN HD22 H -19.216 1.763 -6.916 1.00 . A A . 30 ASN HD22 1 1
3 4035 1 1 30 ASN N N -15.755 0.020 -8.124 1.00 . A A . 30 ASN N 1 1
3 4036 1 1 30 ASN ND2 N -18.723 1.328 -7.643 1.00 . A A . 30 ASN ND2 1 1
3 4037 1 1 30 ASN O O -16.602 -2.716 -10.179 1.00 . A A . 30 ASN O 1 1
3 4038 1 1 30 ASN OD1 O -19.392 -0.645 -6.863 1.00 . A A . 30 ASN OD1 1 1
3 4039 1 1 31 CYS C C -14.139 -4.126 -9.623 1.00 . A A . 31 CYS C 1 1
3 4040 1 1 31 CYS CA C -13.853 -2.913 -10.330 1.00 . A A . 31 CYS CA 1 1
3 4041 1 1 31 CYS CB C -12.350 -2.709 -10.135 1.00 . A A . 31 CYS CB 1 1
3 4042 1 1 31 CYS H H -14.109 -1.241 -9.068 1.00 . A A . 31 CYS H 1 1
3 4043 1 1 31 CYS HA H -14.114 -2.926 -11.376 1.00 . A A . 31 CYS HA 1 1
3 4044 1 1 31 CYS HB2 H -12.085 -1.757 -10.546 1.00 . A A . 31 CYS HB2 1 1
3 4045 1 1 31 CYS HB3 H -12.111 -2.783 -9.070 1.00 . A A . 31 CYS HB3 1 1
3 4046 1 1 31 CYS HG H -11.717 -4.022 -12.227 1.00 . A A . 31 CYS HG 1 1
3 4047 1 1 31 CYS N N -14.590 -1.936 -9.556 1.00 . A A . 31 CYS N 1 1
3 4048 1 1 31 CYS O O -14.053 -4.079 -8.370 1.00 . A A . 31 CYS O 1 1
3 4049 1 1 31 CYS SG S -11.286 -3.894 -10.977 1.00 . A A . 31 CYS SG 1 1
3 4050 1 1 32 SER C C -13.466 -7.070 -9.445 1.00 . A A . 32 SER C 1 1
3 4051 1 1 32 SER CA C -14.607 -6.159 -9.314 1.00 . A A . 32 SER CA 1 1
3 4052 1 1 32 SER CB C -15.926 -6.918 -9.632 1.00 . A A . 32 SER CB 1 1
3 4053 1 1 32 SER H H -14.136 -5.388 -11.155 1.00 . A A . 32 SER H 1 1
3 4054 1 1 32 SER HA H -14.755 -5.682 -8.350 1.00 . A A . 32 SER HA 1 1
3 4055 1 1 32 SER HB2 H -16.723 -6.200 -9.767 1.00 . A A . 32 SER HB2 1 1
3 4056 1 1 32 SER HB3 H -15.797 -7.479 -10.546 1.00 . A A . 32 SER HB3 1 1
3 4057 1 1 32 SER HG H -17.262 -7.898 -8.630 1.00 . A A . 32 SER HG 1 1
3 4058 1 1 32 SER N N -14.411 -5.233 -10.236 1.00 . A A . 32 SER N 1 1
3 4059 1 1 32 SER O O -13.467 -8.059 -10.165 1.00 . A A . 32 SER O 1 1
3 4060 1 1 32 SER OG O -16.301 -7.816 -8.586 1.00 . A A . 32 SER OG 1 1
3 4061 1 1 33 LEU C C -11.804 -6.558 -6.742 1.00 . A A . 33 LEU C 1 1
3 4062 1 1 33 LEU CA C -11.559 -7.203 -8.103 1.00 . A A . 33 LEU CA 1 1
3 4063 1 1 33 LEU CB C -10.203 -7.022 -8.727 1.00 . A A . 33 LEU CB 1 1
3 4064 1 1 33 LEU CD1 C -9.397 -8.596 -7.038 1.00 . A A . 33 LEU CD1 1 1
3 4065 1 1 33 LEU CD2 C -7.974 -7.858 -8.792 1.00 . A A . 33 LEU CD2 1 1
3 4066 1 1 33 LEU CG C -9.057 -7.460 -7.922 1.00 . A A . 33 LEU CG 1 1
3 4067 1 1 33 LEU H H -12.249 -5.665 -8.897 1.00 . A A . 33 LEU H 1 1
3 4068 1 1 33 LEU HA H -11.745 -8.256 -7.972 1.00 . A A . 33 LEU HA 1 1
3 4069 1 1 33 LEU HB2 H -10.182 -7.583 -9.647 1.00 . A A . 33 LEU HB2 1 1
3 4070 1 1 33 LEU HB3 H -10.007 -5.992 -8.980 1.00 . A A . 33 LEU HB3 1 1
3 4071 1 1 33 LEU HD11 H -8.546 -8.731 -6.390 1.00 . A A . 33 LEU HD11 1 1
3 4072 1 1 33 LEU HD12 H -9.643 -9.457 -7.639 1.00 . A A . 33 LEU HD12 1 1
3 4073 1 1 33 LEU HD13 H -10.248 -8.252 -6.470 1.00 . A A . 33 LEU HD13 1 1
3 4074 1 1 33 LEU HD21 H -8.426 -8.677 -9.333 1.00 . A A . 33 LEU HD21 1 1
3 4075 1 1 33 LEU HD22 H -7.146 -8.168 -8.172 1.00 . A A . 33 LEU HD22 1 1
3 4076 1 1 33 LEU HD23 H -7.728 -7.045 -9.455 1.00 . A A . 33 LEU HD23 1 1
3 4077 1 1 33 LEU HG H -8.785 -6.552 -7.426 1.00 . A A . 33 LEU HG 1 1
3 4078 1 1 33 LEU N N -12.444 -6.624 -8.827 1.00 . A A . 33 LEU N 1 1
3 4079 1 1 33 LEU O O -11.361 -5.471 -6.545 1.00 . A A . 33 LEU O 1 1
3 4080 1 1 34 PRO C C -11.666 -6.597 -3.724 1.00 . A A . 34 PRO C 1 1
3 4081 1 1 34 PRO CA C -12.881 -6.541 -4.557 1.00 . A A . 34 PRO CA 1 1
3 4082 1 1 34 PRO CB C -13.944 -7.410 -4.043 1.00 . A A . 34 PRO CB 1 1
3 4083 1 1 34 PRO CD C -13.736 -7.889 -6.316 1.00 . A A . 34 PRO CD 1 1
3 4084 1 1 34 PRO CG C -14.754 -7.549 -5.274 1.00 . A A . 34 PRO CG 1 1
3 4085 1 1 34 PRO HA H -13.200 -5.509 -4.536 1.00 . A A . 34 PRO HA 1 1
3 4086 1 1 34 PRO HB2 H -13.414 -8.298 -3.702 1.00 . A A . 34 PRO HB2 1 1
3 4087 1 1 34 PRO HB3 H -14.460 -6.857 -3.272 1.00 . A A . 34 PRO HB3 1 1
3 4088 1 1 34 PRO HD2 H -13.308 -8.873 -6.427 1.00 . A A . 34 PRO HD2 1 1
3 4089 1 1 34 PRO HD3 H -14.043 -7.470 -7.265 1.00 . A A . 34 PRO HD3 1 1
3 4090 1 1 34 PRO HG2 H -15.650 -8.140 -5.246 1.00 . A A . 34 PRO HG2 1 1
3 4091 1 1 34 PRO HG3 H -15.126 -6.572 -5.542 1.00 . A A . 34 PRO HG3 1 1
3 4092 1 1 34 PRO N N -12.687 -7.034 -5.938 1.00 . A A . 34 PRO N 1 1
3 4093 1 1 34 PRO O O -11.601 -5.986 -2.685 1.00 . A A . 34 PRO O 1 1
3 4094 1 1 35 SER C C -8.715 -5.957 -4.100 1.00 . A A . 35 SER C 1 1
3 4095 1 1 35 SER CA C -9.480 -7.220 -3.551 1.00 . A A . 35 SER CA 1 1
3 4096 1 1 35 SER CB C -8.741 -8.540 -3.472 1.00 . A A . 35 SER CB 1 1
3 4097 1 1 35 SER H H -10.973 -7.999 -4.822 1.00 . A A . 35 SER H 1 1
3 4098 1 1 35 SER HA H -9.784 -6.948 -2.551 1.00 . A A . 35 SER HA 1 1
3 4099 1 1 35 SER HB2 H -8.922 -9.104 -4.374 1.00 . A A . 35 SER HB2 1 1
3 4100 1 1 35 SER HB3 H -7.693 -8.401 -3.265 1.00 . A A . 35 SER HB3 1 1
3 4101 1 1 35 SER HG H -9.358 -10.235 -2.780 1.00 . A A . 35 SER HG 1 1
3 4102 1 1 35 SER N N -10.738 -7.339 -4.131 1.00 . A A . 35 SER N 1 1
3 4103 1 1 35 SER O O -7.983 -5.284 -3.338 1.00 . A A . 35 SER O 1 1
3 4104 1 1 35 SER OG O -9.322 -9.335 -2.427 1.00 . A A . 35 SER OG 1 1
3 4105 1 1 36 CYS C C -9.268 -3.238 -5.034 1.00 . A A . 36 CYS C 1 1
3 4106 1 1 36 CYS CA C -8.582 -4.263 -5.882 1.00 . A A . 36 CYS CA 1 1
3 4107 1 1 36 CYS CB C -8.952 -3.978 -7.393 1.00 . A A . 36 CYS CB 1 1
3 4108 1 1 36 CYS H H -9.599 -6.003 -6.038 1.00 . A A . 36 CYS H 1 1
3 4109 1 1 36 CYS HA H -7.515 -4.348 -5.771 1.00 . A A . 36 CYS HA 1 1
3 4110 1 1 36 CYS HB2 H -9.917 -4.371 -7.681 1.00 . A A . 36 CYS HB2 1 1
3 4111 1 1 36 CYS HB3 H -9.109 -2.931 -7.565 1.00 . A A . 36 CYS HB3 1 1
3 4112 1 1 36 CYS HG H -6.874 -5.290 -7.978 1.00 . A A . 36 CYS HG 1 1
3 4113 1 1 36 CYS N N -9.027 -5.532 -5.395 1.00 . A A . 36 CYS N 1 1
3 4114 1 1 36 CYS O O -8.636 -2.380 -4.474 1.00 . A A . 36 CYS O 1 1
3 4115 1 1 36 CYS SG S -7.762 -4.530 -8.608 1.00 . A A . 36 CYS SG 1 1
3 4116 1 1 37 GLN C C -11.070 -2.357 -2.851 1.00 . A A . 37 GLN C 1 1
3 4117 1 1 37 GLN CA C -11.539 -2.596 -4.144 1.00 . A A . 37 GLN CA 1 1
3 4118 1 1 37 GLN CB C -12.954 -3.156 -4.033 1.00 . A A . 37 GLN CB 1 1
3 4119 1 1 37 GLN CD C -15.152 -3.765 -5.166 1.00 . A A . 37 GLN CD 1 1
3 4120 1 1 37 GLN CG C -13.725 -3.294 -5.364 1.00 . A A . 37 GLN CG 1 1
3 4121 1 1 37 GLN H H -10.992 -4.215 -5.362 1.00 . A A . 37 GLN H 1 1
3 4122 1 1 37 GLN HA H -11.605 -1.589 -4.469 1.00 . A A . 37 GLN HA 1 1
3 4123 1 1 37 GLN HB2 H -12.910 -4.072 -3.455 1.00 . A A . 37 GLN HB2 1 1
3 4124 1 1 37 GLN HB3 H -13.474 -2.471 -3.380 1.00 . A A . 37 GLN HB3 1 1
3 4125 1 1 37 GLN HE21 H -15.158 -4.501 -6.977 1.00 . A A . 37 GLN HE21 1 1
3 4126 1 1 37 GLN HE22 H -16.622 -4.729 -6.082 1.00 . A A . 37 GLN HE22 1 1
3 4127 1 1 37 GLN HG2 H -13.770 -2.325 -5.828 1.00 . A A . 37 GLN HG2 1 1
3 4128 1 1 37 GLN HG3 H -13.260 -3.975 -6.070 1.00 . A A . 37 GLN HG3 1 1
3 4129 1 1 37 GLN N N -10.614 -3.436 -4.907 1.00 . A A . 37 GLN N 1 1
3 4130 1 1 37 GLN NE2 N -15.705 -4.390 -6.168 1.00 . A A . 37 GLN NE2 1 1
3 4131 1 1 37 GLN O O -11.004 -1.268 -2.442 1.00 . A A . 37 GLN O 1 1
3 4132 1 1 37 GLN OE1 O -15.757 -3.524 -4.140 1.00 . A A . 37 GLN OE1 1 1
3 4133 1 1 38 LYS C C -9.104 -2.456 -0.683 1.00 . A A . 38 LYS C 1 1
3 4134 1 1 38 LYS CA C -10.339 -3.326 -0.963 1.00 . A A . 38 LYS CA 1 1
3 4135 1 1 38 LYS CB C -10.071 -4.646 -0.620 1.00 . A A . 38 LYS CB 1 1
3 4136 1 1 38 LYS CD C -9.542 -5.801 1.371 1.00 . A A . 38 LYS CD 1 1
3 4137 1 1 38 LYS CE C -9.287 -7.147 0.726 1.00 . A A . 38 LYS CE 1 1
3 4138 1 1 38 LYS CG C -9.229 -4.730 0.513 1.00 . A A . 38 LYS CG 1 1
3 4139 1 1 38 LYS H H -10.801 -4.210 -2.714 1.00 . A A . 38 LYS H 1 1
3 4140 1 1 38 LYS HA H -11.243 -3.087 -0.427 1.00 . A A . 38 LYS HA 1 1
3 4141 1 1 38 LYS HB2 H -11.010 -5.149 -0.497 1.00 . A A . 38 LYS HB2 1 1
3 4142 1 1 38 LYS HB3 H -9.603 -5.048 -1.493 1.00 . A A . 38 LYS HB3 1 1
3 4143 1 1 38 LYS HD2 H -8.823 -5.512 2.119 1.00 . A A . 38 LYS HD2 1 1
3 4144 1 1 38 LYS HD3 H -10.571 -5.561 1.580 1.00 . A A . 38 LYS HD3 1 1
3 4145 1 1 38 LYS HE2 H -8.439 -6.900 0.106 1.00 . A A . 38 LYS HE2 1 1
3 4146 1 1 38 LYS HE3 H -9.017 -7.862 1.487 1.00 . A A . 38 LYS HE3 1 1
3 4147 1 1 38 LYS HG2 H -8.234 -4.827 0.110 1.00 . A A . 38 LYS HG2 1 1
3 4148 1 1 38 LYS HG3 H -9.180 -3.779 1.008 1.00 . A A . 38 LYS HG3 1 1
3 4149 1 1 38 LYS HZ1 H -11.211 -7.873 0.429 1.00 . A A . 38 LYS HZ1 1 1
3 4150 1 1 38 LYS HZ2 H -10.096 -8.484 -0.701 1.00 . A A . 38 LYS HZ2 1 1
3 4151 1 1 38 LYS HZ3 H -10.679 -6.916 -0.845 1.00 . A A . 38 LYS HZ3 1 1
3 4152 1 1 38 LYS N N -10.744 -3.353 -2.244 1.00 . A A . 38 LYS N 1 1
3 4153 1 1 38 LYS NZ N -10.387 -7.641 -0.162 1.00 . A A . 38 LYS NZ 1 1
3 4154 1 1 38 LYS O O -9.115 -1.655 0.203 1.00 . A A . 38 LYS O 1 1
3 4155 1 1 39 MET C C -6.981 -0.506 -1.486 1.00 . A A . 39 MET C 1 1
3 4156 1 1 39 MET CA C -6.773 -1.956 -1.204 1.00 . A A . 39 MET CA 1 1
3 4157 1 1 39 MET CB C -5.751 -2.412 -2.188 1.00 . A A . 39 MET CB 1 1
3 4158 1 1 39 MET CE C -3.998 -1.982 0.381 1.00 . A A . 39 MET CE 1 1
3 4159 1 1 39 MET CG C -4.871 -3.499 -1.755 1.00 . A A . 39 MET CG 1 1
3 4160 1 1 39 MET H H -8.115 -3.411 -2.077 1.00 . A A . 39 MET H 1 1
3 4161 1 1 39 MET HA H -6.469 -2.206 -0.193 1.00 . A A . 39 MET HA 1 1
3 4162 1 1 39 MET HB2 H -6.289 -2.660 -3.099 1.00 . A A . 39 MET HB2 1 1
3 4163 1 1 39 MET HB3 H -5.131 -1.563 -2.412 1.00 . A A . 39 MET HB3 1 1
3 4164 1 1 39 MET HE1 H -4.714 -2.516 0.985 1.00 . A A . 39 MET HE1 1 1
3 4165 1 1 39 MET HE2 H -4.455 -1.149 -0.140 1.00 . A A . 39 MET HE2 1 1
3 4166 1 1 39 MET HE3 H -3.179 -1.591 0.967 1.00 . A A . 39 MET HE3 1 1
3 4167 1 1 39 MET HG2 H -5.423 -4.153 -1.122 1.00 . A A . 39 MET HG2 1 1
3 4168 1 1 39 MET HG3 H -4.573 -4.035 -2.626 1.00 . A A . 39 MET HG3 1 1
3 4169 1 1 39 MET N N -8.038 -2.698 -1.411 1.00 . A A . 39 MET N 1 1
3 4170 1 1 39 MET O O -6.412 0.384 -0.880 1.00 . A A . 39 MET O 1 1
3 4171 1 1 39 MET SD S -3.365 -3.002 -0.893 1.00 . A A . 39 MET SD 1 1
3 4172 1 1 40 LYS C C -8.969 1.574 -1.948 1.00 . A A . 40 LYS C 1 1
3 4173 1 1 40 LYS CA C -8.211 0.869 -3.026 1.00 . A A . 40 LYS CA 1 1
3 4174 1 1 40 LYS CB C -9.133 0.414 -4.074 1.00 . A A . 40 LYS CB 1 1
3 4175 1 1 40 LYS CD C -10.038 0.324 -6.259 1.00 . A A . 40 LYS CD 1 1
3 4176 1 1 40 LYS CE C -9.430 0.103 -7.593 1.00 . A A . 40 LYS CE 1 1
3 4177 1 1 40 LYS CG C -9.082 1.037 -5.360 1.00 . A A . 40 LYS CG 1 1
3 4178 1 1 40 LYS H H -8.044 -1.209 -2.814 1.00 . A A . 40 LYS H 1 1
3 4179 1 1 40 LYS HA H -7.387 1.404 -3.484 1.00 . A A . 40 LYS HA 1 1
3 4180 1 1 40 LYS HB2 H -8.804 -0.592 -4.288 1.00 . A A . 40 LYS HB2 1 1
3 4181 1 1 40 LYS HB3 H -10.131 0.378 -3.700 1.00 . A A . 40 LYS HB3 1 1
3 4182 1 1 40 LYS HD2 H -10.222 -0.661 -5.852 1.00 . A A . 40 LYS HD2 1 1
3 4183 1 1 40 LYS HD3 H -10.923 0.942 -6.313 1.00 . A A . 40 LYS HD3 1 1
3 4184 1 1 40 LYS HE2 H -9.097 1.040 -8.010 1.00 . A A . 40 LYS HE2 1 1
3 4185 1 1 40 LYS HE3 H -8.581 -0.537 -7.414 1.00 . A A . 40 LYS HE3 1 1
3 4186 1 1 40 LYS HG2 H -9.298 2.092 -5.281 1.00 . A A . 40 LYS HG2 1 1
3 4187 1 1 40 LYS HG3 H -8.074 0.858 -5.709 1.00 . A A . 40 LYS HG3 1 1
3 4188 1 1 40 LYS HZ1 H -9.862 -0.669 -9.461 1.00 . A A . 40 LYS HZ1 1 1
3 4189 1 1 40 LYS HZ2 H -11.232 -0.112 -8.606 1.00 . A A . 40 LYS HZ2 1 1
3 4190 1 1 40 LYS HZ3 H -10.499 -1.569 -8.183 1.00 . A A . 40 LYS HZ3 1 1
3 4191 1 1 40 LYS N N -7.760 -0.348 -2.456 1.00 . A A . 40 LYS N 1 1
3 4192 1 1 40 LYS NZ N -10.318 -0.606 -8.525 1.00 . A A . 40 LYS NZ 1 1
3 4193 1 1 40 LYS O O -8.648 2.628 -1.588 1.00 . A A . 40 LYS O 1 1
3 4194 1 1 41 ARG C C -9.871 1.332 0.983 1.00 . A A . 41 ARG C 1 1
3 4195 1 1 41 ARG CA C -10.702 1.174 -0.187 1.00 . A A . 41 ARG CA 1 1
3 4196 1 1 41 ARG CB C -11.638 0.099 0.148 1.00 . A A . 41 ARG CB 1 1
3 4197 1 1 41 ARG CD C -13.877 -0.829 0.152 1.00 . A A . 41 ARG CD 1 1
3 4198 1 1 41 ARG CG C -12.961 0.099 -0.567 1.00 . A A . 41 ARG CG 1 1
3 4199 1 1 41 ARG CZ C -15.992 -2.090 -0.194 1.00 . A A . 41 ARG CZ 1 1
3 4200 1 1 41 ARG H H -9.972 -0.078 -1.718 1.00 . A A . 41 ARG H 1 1
3 4201 1 1 41 ARG HA H -11.305 2.062 -0.276 1.00 . A A . 41 ARG HA 1 1
3 4202 1 1 41 ARG HB2 H -11.076 -0.699 -0.300 1.00 . A A . 41 ARG HB2 1 1
3 4203 1 1 41 ARG HB3 H -11.689 -0.020 1.217 1.00 . A A . 41 ARG HB3 1 1
3 4204 1 1 41 ARG HD2 H -13.309 -1.706 0.419 1.00 . A A . 41 ARG HD2 1 1
3 4205 1 1 41 ARG HD3 H -14.152 -0.275 1.036 1.00 . A A . 41 ARG HD3 1 1
3 4206 1 1 41 ARG HE H -15.153 -0.807 -1.512 1.00 . A A . 41 ARG HE 1 1
3 4207 1 1 41 ARG HG2 H -13.375 1.096 -0.571 1.00 . A A . 41 ARG HG2 1 1
3 4208 1 1 41 ARG HG3 H -12.827 -0.250 -1.581 1.00 . A A . 41 ARG HG3 1 1
3 4209 1 1 41 ARG HH11 H -15.337 -2.161 1.741 1.00 . A A . 41 ARG HH11 1 1
3 4210 1 1 41 ARG HH12 H -16.652 -3.182 1.422 1.00 . A A . 41 ARG HH12 1 1
3 4211 1 1 41 ARG HH21 H -16.964 -2.171 -1.968 1.00 . A A . 41 ARG HH21 1 1
3 4212 1 1 41 ARG HH22 H -17.613 -3.188 -0.747 1.00 . A A . 41 ARG HH22 1 1
3 4213 1 1 41 ARG N N -9.884 0.826 -1.351 1.00 . A A . 41 ARG N 1 1
3 4214 1 1 41 ARG NE N -15.076 -1.200 -0.611 1.00 . A A . 41 ARG NE 1 1
3 4215 1 1 41 ARG NH1 N -15.998 -2.505 1.069 1.00 . A A . 41 ARG NH1 1 1
3 4216 1 1 41 ARG NH2 N -16.926 -2.511 -1.024 1.00 . A A . 41 ARG NH2 1 1
3 4217 1 1 41 ARG O O -10.356 1.661 1.993 1.00 . A A . 41 ARG O 1 1
3 4218 1 1 42 VAL C C -6.978 2.390 1.790 1.00 . A A . 42 VAL C 1 1
3 4219 1 1 42 VAL CA C -7.720 1.082 1.883 1.00 . A A . 42 VAL CA 1 1
3 4220 1 1 42 VAL CB C -6.966 -0.166 2.275 1.00 . A A . 42 VAL CB 1 1
3 4221 1 1 42 VAL CG1 C -5.597 0.135 2.793 1.00 . A A . 42 VAL CG1 1 1
3 4222 1 1 42 VAL CG2 C -7.759 -0.702 3.346 1.00 . A A . 42 VAL CG2 1 1
3 4223 1 1 42 VAL H H -8.359 0.429 0.085 1.00 . A A . 42 VAL H 1 1
3 4224 1 1 42 VAL HA H -8.428 1.273 2.663 1.00 . A A . 42 VAL HA 1 1
3 4225 1 1 42 VAL HB H -6.992 -0.933 1.517 1.00 . A A . 42 VAL HB 1 1
3 4226 1 1 42 VAL HG11 H -4.920 0.248 1.955 1.00 . A A . 42 VAL HG11 1 1
3 4227 1 1 42 VAL HG12 H -5.239 -0.561 3.546 1.00 . A A . 42 VAL HG12 1 1
3 4228 1 1 42 VAL HG13 H -5.768 1.117 3.208 1.00 . A A . 42 VAL HG13 1 1
3 4229 1 1 42 VAL HG21 H -8.760 -0.884 2.984 1.00 . A A . 42 VAL HG21 1 1
3 4230 1 1 42 VAL HG22 H -7.768 0.047 4.127 1.00 . A A . 42 VAL HG22 1 1
3 4231 1 1 42 VAL HG23 H -7.313 -1.619 3.703 1.00 . A A . 42 VAL HG23 1 1
3 4232 1 1 42 VAL N N -8.644 0.907 0.886 1.00 . A A . 42 VAL N 1 1
3 4233 1 1 42 VAL O O -6.825 3.102 2.796 1.00 . A A . 42 VAL O 1 1
3 4234 1 1 43 VAL C C -7.330 4.962 0.573 1.00 . A A . 43 VAL C 1 1
3 4235 1 1 43 VAL CA C -6.196 4.047 0.222 1.00 . A A . 43 VAL CA 1 1
3 4236 1 1 43 VAL CB C -5.980 4.084 -1.311 1.00 . A A . 43 VAL CB 1 1
3 4237 1 1 43 VAL CG1 C -5.901 5.485 -1.797 1.00 . A A . 43 VAL CG1 1 1
3 4238 1 1 43 VAL CG2 C -4.749 3.202 -1.784 1.00 . A A . 43 VAL CG2 1 1
3 4239 1 1 43 VAL H H -6.530 2.078 -0.143 1.00 . A A . 43 VAL H 1 1
3 4240 1 1 43 VAL HA H -5.322 4.412 0.708 1.00 . A A . 43 VAL HA 1 1
3 4241 1 1 43 VAL HB H -6.883 3.751 -1.790 1.00 . A A . 43 VAL HB 1 1
3 4242 1 1 43 VAL HG11 H -5.859 5.388 -2.868 1.00 . A A . 43 VAL HG11 1 1
3 4243 1 1 43 VAL HG12 H -5.030 5.947 -1.366 1.00 . A A . 43 VAL HG12 1 1
3 4244 1 1 43 VAL HG13 H -6.803 5.996 -1.481 1.00 . A A . 43 VAL HG13 1 1
3 4245 1 1 43 VAL HG21 H -4.735 3.133 -2.861 1.00 . A A . 43 VAL HG21 1 1
3 4246 1 1 43 VAL HG22 H -4.734 2.198 -1.376 1.00 . A A . 43 VAL HG22 1 1
3 4247 1 1 43 VAL HG23 H -3.796 3.635 -1.499 1.00 . A A . 43 VAL HG23 1 1
3 4248 1 1 43 VAL N N -6.593 2.734 0.582 1.00 . A A . 43 VAL N 1 1
3 4249 1 1 43 VAL O O -7.190 5.954 1.261 1.00 . A A . 43 VAL O 1 1
3 4250 1 1 44 GLN C C -10.103 5.209 1.806 1.00 . A A . 44 GLN C 1 1
3 4251 1 1 44 GLN CA C -9.601 5.294 0.345 1.00 . A A . 44 GLN CA 1 1
3 4252 1 1 44 GLN CB C -10.589 4.848 -0.712 1.00 . A A . 44 GLN CB 1 1
3 4253 1 1 44 GLN CD C -9.997 6.566 -2.487 1.00 . A A . 44 GLN CD 1 1
3 4254 1 1 44 GLN CG C -10.001 5.104 -2.107 1.00 . A A . 44 GLN CG 1 1
3 4255 1 1 44 GLN H H -8.483 3.698 -0.302 1.00 . A A . 44 GLN H 1 1
3 4256 1 1 44 GLN HA H -9.230 6.264 0.057 1.00 . A A . 44 GLN HA 1 1
3 4257 1 1 44 GLN HB2 H -10.710 3.778 -0.607 1.00 . A A . 44 GLN HB2 1 1
3 4258 1 1 44 GLN HB3 H -11.537 5.355 -0.623 1.00 . A A . 44 GLN HB3 1 1
3 4259 1 1 44 GLN HE21 H -11.753 6.380 -3.353 1.00 . A A . 44 GLN HE21 1 1
3 4260 1 1 44 GLN HE22 H -11.045 7.948 -3.430 1.00 . A A . 44 GLN HE22 1 1
3 4261 1 1 44 GLN HG2 H -8.954 4.836 -1.952 1.00 . A A . 44 GLN HG2 1 1
3 4262 1 1 44 GLN HG3 H -10.428 4.471 -2.879 1.00 . A A . 44 GLN HG3 1 1
3 4263 1 1 44 GLN N N -8.447 4.558 0.178 1.00 . A A . 44 GLN N 1 1
3 4264 1 1 44 GLN NE2 N -11.029 7.010 -3.144 1.00 . A A . 44 GLN NE2 1 1
3 4265 1 1 44 GLN O O -10.770 6.144 2.302 1.00 . A A . 44 GLN O 1 1
3 4266 1 1 44 GLN OE1 O -9.059 7.299 -2.186 1.00 . A A . 44 GLN OE1 1 1
3 4267 1 1 45 HIS C C -9.405 4.938 4.677 1.00 . A A . 45 HIS C 1 1
3 4268 1 1 45 HIS CA C -10.082 3.953 3.960 1.00 . A A . 45 HIS CA 1 1
3 4269 1 1 45 HIS CB C -9.748 2.582 4.618 1.00 . A A . 45 HIS CB 1 1
3 4270 1 1 45 HIS CD2 C -11.306 1.661 6.492 1.00 . A A . 45 HIS CD2 1 1
3 4271 1 1 45 HIS CE1 C -10.222 2.395 8.239 1.00 . A A . 45 HIS CE1 1 1
3 4272 1 1 45 HIS CG C -10.246 2.361 6.034 1.00 . A A . 45 HIS CG 1 1
3 4273 1 1 45 HIS H H -9.157 3.414 2.091 1.00 . A A . 45 HIS H 1 1
3 4274 1 1 45 HIS HA H -11.118 4.161 4.066 1.00 . A A . 45 HIS HA 1 1
3 4275 1 1 45 HIS HB2 H -10.239 1.791 4.073 1.00 . A A . 45 HIS HB2 1 1
3 4276 1 1 45 HIS HB3 H -8.672 2.492 4.659 1.00 . A A . 45 HIS HB3 1 1
3 4277 1 1 45 HIS HD1 H -8.787 3.387 7.186 1.00 . A A . 45 HIS HD1 1 1
3 4278 1 1 45 HIS HD2 H -12.052 1.161 5.891 1.00 . A A . 45 HIS HD2 1 1
3 4279 1 1 45 HIS HE1 H -9.939 2.603 9.260 1.00 . A A . 45 HIS HE1 1 1
3 4280 1 1 45 HIS HE2 H -11.741 1.059 8.434 1.00 . A A . 45 HIS HE2 1 1
3 4281 1 1 45 HIS N N -9.697 4.114 2.532 1.00 . A A . 45 HIS N 1 1
3 4282 1 1 45 HIS ND1 N -9.583 2.817 7.161 1.00 . A A . 45 HIS ND1 1 1
3 4283 1 1 45 HIS NE2 N -11.261 1.696 7.857 1.00 . A A . 45 HIS NE2 1 1
3 4284 1 1 45 HIS O O -10.003 5.663 5.395 1.00 . A A . 45 HIS O 1 1
3 4285 1 1 46 THR C C -7.808 7.245 4.953 1.00 . A A . 46 THR C 1 1
3 4286 1 1 46 THR CA C -7.301 5.862 5.120 1.00 . A A . 46 THR CA 1 1
3 4287 1 1 46 THR CB C -5.770 5.711 4.719 1.00 . A A . 46 THR CB 1 1
3 4288 1 1 46 THR CG2 C -5.315 6.361 3.476 1.00 . A A . 46 THR CG2 1 1
3 4289 1 1 46 THR H H -7.783 4.288 3.839 1.00 . A A . 46 THR H 1 1
3 4290 1 1 46 THR HA H -7.383 5.628 6.171 1.00 . A A . 46 THR HA 1 1
3 4291 1 1 46 THR HB H -5.642 4.653 4.654 1.00 . A A . 46 THR HB 1 1
3 4292 1 1 46 THR HG1 H -5.352 5.960 6.490 1.00 . A A . 46 THR HG1 1 1
3 4293 1 1 46 THR HG21 H -6.012 6.168 2.676 1.00 . A A . 46 THR HG21 1 1
3 4294 1 1 46 THR HG22 H -4.347 5.936 3.257 1.00 . A A . 46 THR HG22 1 1
3 4295 1 1 46 THR HG23 H -5.203 7.415 3.705 1.00 . A A . 46 THR HG23 1 1
3 4296 1 1 46 THR N N -8.132 4.960 4.468 1.00 . A A . 46 THR N 1 1
3 4297 1 1 46 THR O O -8.184 7.846 5.897 1.00 . A A . 46 THR O 1 1
3 4298 1 1 46 THR OG1 O -4.995 6.292 5.660 1.00 . A A . 46 THR OG1 1 1
3 4299 1 1 47 LYS C C -9.452 9.596 4.044 1.00 . A A . 47 LYS C 1 1
3 4300 1 1 47 LYS CA C -8.168 9.061 3.487 1.00 . A A . 47 LYS CA 1 1
3 4301 1 1 47 LYS CB C -8.103 9.212 2.081 1.00 . A A . 47 LYS CB 1 1
3 4302 1 1 47 LYS CD C -6.623 8.707 0.026 1.00 . A A . 47 LYS CD 1 1
3 4303 1 1 47 LYS CE C -7.512 9.648 -0.620 1.00 . A A . 47 LYS CE 1 1
3 4304 1 1 47 LYS CG C -6.655 8.933 1.519 1.00 . A A . 47 LYS CG 1 1
3 4305 1 1 47 LYS H H -7.798 7.068 3.024 1.00 . A A . 47 LYS H 1 1
3 4306 1 1 47 LYS HA H -7.355 9.621 3.926 1.00 . A A . 47 LYS HA 1 1
3 4307 1 1 47 LYS HB2 H -8.885 8.510 1.826 1.00 . A A . 47 LYS HB2 1 1
3 4308 1 1 47 LYS HB3 H -8.437 10.220 1.902 1.00 . A A . 47 LYS HB3 1 1
3 4309 1 1 47 LYS HD2 H -5.630 8.888 -0.353 1.00 . A A . 47 LYS HD2 1 1
3 4310 1 1 47 LYS HD3 H -6.945 7.700 -0.197 1.00 . A A . 47 LYS HD3 1 1
3 4311 1 1 47 LYS HE2 H -8.431 9.176 -0.307 1.00 . A A . 47 LYS HE2 1 1
3 4312 1 1 47 LYS HE3 H -7.339 10.587 -0.117 1.00 . A A . 47 LYS HE3 1 1
3 4313 1 1 47 LYS HG2 H -5.993 9.759 1.731 1.00 . A A . 47 LYS HG2 1 1
3 4314 1 1 47 LYS HG3 H -6.244 8.051 1.993 1.00 . A A . 47 LYS HG3 1 1
3 4315 1 1 47 LYS HZ1 H -7.733 8.730 -2.489 1.00 . A A . 47 LYS HZ1 1 1
3 4316 1 1 47 LYS HZ2 H -6.440 9.792 -2.412 1.00 . A A . 47 LYS HZ2 1 1
3 4317 1 1 47 LYS HZ3 H -8.014 10.391 -2.497 1.00 . A A . 47 LYS HZ3 1 1
3 4318 1 1 47 LYS N N -7.914 7.689 3.774 1.00 . A A . 47 LYS N 1 1
3 4319 1 1 47 LYS NZ N -7.417 9.642 -2.094 1.00 . A A . 47 LYS NZ 1 1
3 4320 1 1 47 LYS O O -9.471 10.719 4.550 1.00 . A A . 47 LYS O 1 1
3 4321 1 1 48 GLY C C -11.588 9.094 6.144 1.00 . A A . 48 GLY C 1 1
3 4322 1 1 48 GLY CA C -11.693 9.295 4.644 1.00 . A A . 48 GLY CA 1 1
3 4323 1 1 48 GLY H H -10.490 7.973 3.500 1.00 . A A . 48 GLY H 1 1
3 4324 1 1 48 GLY HA2 H -11.812 10.346 4.427 1.00 . A A . 48 GLY HA2 1 1
3 4325 1 1 48 GLY HA3 H -12.547 8.744 4.277 1.00 . A A . 48 GLY HA3 1 1
3 4326 1 1 48 GLY N N -10.499 8.817 4.007 1.00 . A A . 48 GLY N 1 1
3 4327 1 1 48 GLY O O -12.249 9.766 6.925 1.00 . A A . 48 GLY O 1 1
3 4328 1 1 49 CYS C C -9.344 8.601 8.539 1.00 . A A . 49 CYS C 1 1
3 4329 1 1 49 CYS CA C -10.533 7.877 7.950 1.00 . A A . 49 CYS CA 1 1
3 4330 1 1 49 CYS CB C -10.354 6.349 8.185 1.00 . A A . 49 CYS CB 1 1
3 4331 1 1 49 CYS H H -10.052 7.877 5.870 1.00 . A A . 49 CYS H 1 1
3 4332 1 1 49 CYS HA H -11.426 8.190 8.470 1.00 . A A . 49 CYS HA 1 1
3 4333 1 1 49 CYS HB2 H -9.460 5.898 7.743 1.00 . A A . 49 CYS HB2 1 1
3 4334 1 1 49 CYS HB3 H -10.193 6.277 9.241 1.00 . A A . 49 CYS HB3 1 1
3 4335 1 1 49 CYS HG H -12.167 5.719 6.551 1.00 . A A . 49 CYS HG 1 1
3 4336 1 1 49 CYS N N -10.719 8.196 6.537 1.00 . A A . 49 CYS N 1 1
3 4337 1 1 49 CYS O O -8.404 7.948 8.796 1.00 . A A . 49 CYS O 1 1
3 4338 1 1 49 CYS SG S -11.823 5.367 7.783 1.00 . A A . 49 CYS SG 1 1
3 4339 1 1 50 LYS C C -7.601 10.140 10.645 1.00 . A A . 50 LYS C 1 1
3 4340 1 1 50 LYS CA C -8.136 10.643 9.308 1.00 . A A . 50 LYS CA 1 1
3 4341 1 1 50 LYS CB C -8.316 12.099 9.308 1.00 . A A . 50 LYS CB 1 1
3 4342 1 1 50 LYS CD C -6.383 12.846 7.891 1.00 . A A . 50 LYS CD 1 1
3 4343 1 1 50 LYS CE C -7.165 13.699 6.894 1.00 . A A . 50 LYS CE 1 1
3 4344 1 1 50 LYS CG C -7.005 12.841 9.279 1.00 . A A . 50 LYS CG 1 1
3 4345 1 1 50 LYS H H -10.262 10.355 8.825 1.00 . A A . 50 LYS H 1 1
3 4346 1 1 50 LYS HA H -7.302 10.411 8.675 1.00 . A A . 50 LYS HA 1 1
3 4347 1 1 50 LYS HB2 H -8.839 12.296 8.389 1.00 . A A . 50 LYS HB2 1 1
3 4348 1 1 50 LYS HB3 H -8.871 12.369 10.182 1.00 . A A . 50 LYS HB3 1 1
3 4349 1 1 50 LYS HD2 H -5.381 13.238 7.959 1.00 . A A . 50 LYS HD2 1 1
3 4350 1 1 50 LYS HD3 H -6.351 11.837 7.513 1.00 . A A . 50 LYS HD3 1 1
3 4351 1 1 50 LYS HE2 H -6.767 13.522 5.906 1.00 . A A . 50 LYS HE2 1 1
3 4352 1 1 50 LYS HE3 H -8.195 13.378 6.906 1.00 . A A . 50 LYS HE3 1 1
3 4353 1 1 50 LYS HG2 H -7.155 13.837 9.631 1.00 . A A . 50 LYS HG2 1 1
3 4354 1 1 50 LYS HG3 H -6.329 12.336 9.951 1.00 . A A . 50 LYS HG3 1 1
3 4355 1 1 50 LYS HZ1 H -6.117 15.475 7.211 1.00 . A A . 50 LYS HZ1 1 1
3 4356 1 1 50 LYS HZ2 H -7.549 15.372 8.122 1.00 . A A . 50 LYS HZ2 1 1
3 4357 1 1 50 LYS HZ3 H -7.615 15.670 6.467 1.00 . A A . 50 LYS HZ3 1 1
3 4358 1 1 50 LYS N N -9.389 9.906 8.851 1.00 . A A . 50 LYS N 1 1
3 4359 1 1 50 LYS NZ N -7.105 15.148 7.208 1.00 . A A . 50 LYS NZ 1 1
3 4360 1 1 50 LYS O O -6.426 10.417 11.096 1.00 . A A . 50 LYS O 1 1
3 4361 1 1 51 ARG C C -6.794 7.592 11.991 1.00 . A A . 51 ARG C 1 1
3 4362 1 1 51 ARG CA C -7.969 8.515 12.341 1.00 . A A . 51 ARG CA 1 1
3 4363 1 1 51 ARG CB C -9.095 7.779 13.065 1.00 . A A . 51 ARG CB 1 1
3 4364 1 1 51 ARG CD C -9.518 9.346 15.010 1.00 . A A . 51 ARG CD 1 1
3 4365 1 1 51 ARG CG C -10.107 8.674 13.776 1.00 . A A . 51 ARG CG 1 1
3 4366 1 1 51 ARG CZ C -10.399 10.696 16.897 1.00 . A A . 51 ARG CZ 1 1
3 4367 1 1 51 ARG H H -9.281 9.175 10.842 1.00 . A A . 51 ARG H 1 1
3 4368 1 1 51 ARG HA H -7.632 9.361 12.891 1.00 . A A . 51 ARG HA 1 1
3 4369 1 1 51 ARG HB2 H -9.621 7.171 12.342 1.00 . A A . 51 ARG HB2 1 1
3 4370 1 1 51 ARG HB3 H -8.635 7.121 13.790 1.00 . A A . 51 ARG HB3 1 1
3 4371 1 1 51 ARG HD2 H -9.280 8.586 15.738 1.00 . A A . 51 ARG HD2 1 1
3 4372 1 1 51 ARG HD3 H -8.618 9.891 14.772 1.00 . A A . 51 ARG HD3 1 1
3 4373 1 1 51 ARG HE H -11.143 10.623 15.004 1.00 . A A . 51 ARG HE 1 1
3 4374 1 1 51 ARG HG2 H -10.433 9.443 13.094 1.00 . A A . 51 ARG HG2 1 1
3 4375 1 1 51 ARG HG3 H -10.956 8.077 14.074 1.00 . A A . 51 ARG HG3 1 1
3 4376 1 1 51 ARG HH11 H -8.909 9.412 17.481 1.00 . A A . 51 ARG HH11 1 1
3 4377 1 1 51 ARG HH12 H -9.464 10.424 18.707 1.00 . A A . 51 ARG HH12 1 1
3 4378 1 1 51 ARG HH21 H -11.920 12.043 16.732 1.00 . A A . 51 ARG HH21 1 1
3 4379 1 1 51 ARG HH22 H -11.227 11.929 18.279 1.00 . A A . 51 ARG HH22 1 1
3 4380 1 1 51 ARG N N -8.377 9.276 11.214 1.00 . A A . 51 ARG N 1 1
3 4381 1 1 51 ARG NE N -10.458 10.280 15.624 1.00 . A A . 51 ARG NE 1 1
3 4382 1 1 51 ARG NH1 N -9.536 10.149 17.745 1.00 . A A . 51 ARG NH1 1 1
3 4383 1 1 51 ARG NH2 N -11.229 11.621 17.325 1.00 . A A . 51 ARG NH2 1 1
3 4384 1 1 51 ARG O O -6.226 6.931 12.880 1.00 . A A . 51 ARG O 1 1
3 4385 1 1 52 LYS C C -4.247 6.663 10.896 1.00 . A A . 52 LYS C 1 1
3 4386 1 1 52 LYS CA C -5.476 6.829 10.053 1.00 . A A . 52 LYS CA 1 1
3 4387 1 1 52 LYS CB C -4.987 7.715 8.862 1.00 . A A . 52 LYS CB 1 1
3 4388 1 1 52 LYS CD C -5.263 9.176 6.961 1.00 . A A . 52 LYS CD 1 1
3 4389 1 1 52 LYS CE C -5.775 9.284 5.675 1.00 . A A . 52 LYS CE 1 1
3 4390 1 1 52 LYS CG C -5.890 8.053 7.764 1.00 . A A . 52 LYS CG 1 1
3 4391 1 1 52 LYS H H -6.965 8.226 10.127 1.00 . A A . 52 LYS H 1 1
3 4392 1 1 52 LYS HA H -5.840 5.926 9.595 1.00 . A A . 52 LYS HA 1 1
3 4393 1 1 52 LYS HB2 H -4.920 8.748 9.168 1.00 . A A . 52 LYS HB2 1 1
3 4394 1 1 52 LYS HB3 H -4.076 7.293 8.469 1.00 . A A . 52 LYS HB3 1 1
3 4395 1 1 52 LYS HD2 H -5.603 10.157 7.254 1.00 . A A . 52 LYS HD2 1 1
3 4396 1 1 52 LYS HD3 H -4.223 8.957 6.804 1.00 . A A . 52 LYS HD3 1 1
3 4397 1 1 52 LYS HE2 H -5.521 8.308 5.277 1.00 . A A . 52 LYS HE2 1 1
3 4398 1 1 52 LYS HE3 H -6.843 9.372 5.799 1.00 . A A . 52 LYS HE3 1 1
3 4399 1 1 52 LYS HG2 H -6.200 7.203 7.163 1.00 . A A . 52 LYS HG2 1 1
3 4400 1 1 52 LYS HG3 H -6.774 8.458 8.243 1.00 . A A . 52 LYS HG3 1 1
3 4401 1 1 52 LYS HZ1 H -4.172 10.333 4.927 1.00 . A A . 52 LYS HZ1 1 1
3 4402 1 1 52 LYS HZ2 H -5.421 11.307 5.405 1.00 . A A . 52 LYS HZ2 1 1
3 4403 1 1 52 LYS HZ3 H -5.549 10.467 3.968 1.00 . A A . 52 LYS HZ3 1 1
3 4404 1 1 52 LYS N N -6.448 7.616 10.694 1.00 . A A . 52 LYS N 1 1
3 4405 1 1 52 LYS NZ N -5.205 10.398 4.946 1.00 . A A . 52 LYS NZ 1 1
3 4406 1 1 52 LYS O O -4.004 5.589 11.449 1.00 . A A . 52 LYS O 1 1
3 4407 1 1 53 THR C C -2.963 8.432 13.205 1.00 . A A . 53 THR C 1 1
3 4408 1 1 53 THR CA C -2.513 7.751 11.891 1.00 . A A . 53 THR CA 1 1
3 4409 1 1 53 THR CB C -1.281 8.326 11.227 1.00 . A A . 53 THR CB 1 1
3 4410 1 1 53 THR CG2 C -0.698 7.253 10.271 1.00 . A A . 53 THR CG2 1 1
3 4411 1 1 53 THR H H -3.440 8.480 10.458 1.00 . A A . 53 THR H 1 1
3 4412 1 1 53 THR HA H -2.333 6.696 12.006 1.00 . A A . 53 THR HA 1 1
3 4413 1 1 53 THR HB H -0.538 8.595 11.963 1.00 . A A . 53 THR HB 1 1
3 4414 1 1 53 THR HG1 H -0.908 9.925 10.132 1.00 . A A . 53 THR HG1 1 1
3 4415 1 1 53 THR HG21 H -0.508 6.357 10.848 1.00 . A A . 53 THR HG21 1 1
3 4416 1 1 53 THR HG22 H 0.234 7.581 9.834 1.00 . A A . 53 THR HG22 1 1
3 4417 1 1 53 THR HG23 H -1.404 7.009 9.480 1.00 . A A . 53 THR HG23 1 1
3 4418 1 1 53 THR N N -3.485 7.680 11.009 1.00 . A A . 53 THR N 1 1
3 4419 1 1 53 THR O O -2.364 8.198 14.251 1.00 . A A . 53 THR O 1 1
3 4420 1 1 53 THR OG1 O -1.698 9.478 10.460 1.00 . A A . 53 THR OG1 1 1
3 4421 1 1 54 ASN C C -4.723 9.434 15.525 1.00 . A A . 54 ASN C 1 1
3 4422 1 1 54 ASN CA C -4.398 10.191 14.276 1.00 . A A . 54 ASN CA 1 1
3 4423 1 1 54 ASN CB C -5.536 11.143 13.951 1.00 . A A . 54 ASN CB 1 1
3 4424 1 1 54 ASN CG C -5.531 12.410 14.789 1.00 . A A . 54 ASN CG 1 1
3 4425 1 1 54 ASN H H -4.637 9.378 12.340 1.00 . A A . 54 ASN H 1 1
3 4426 1 1 54 ASN HA H -3.517 10.759 14.493 1.00 . A A . 54 ASN HA 1 1
3 4427 1 1 54 ASN HB2 H -5.565 11.397 12.904 1.00 . A A . 54 ASN HB2 1 1
3 4428 1 1 54 ASN HB3 H -6.431 10.607 14.223 1.00 . A A . 54 ASN HB3 1 1
3 4429 1 1 54 ASN HD21 H -4.523 13.315 13.381 1.00 . A A . 54 ASN HD21 1 1
3 4430 1 1 54 ASN HD22 H -4.871 14.285 14.760 1.00 . A A . 54 ASN HD22 1 1
3 4431 1 1 54 ASN N N -4.061 9.302 13.133 1.00 . A A . 54 ASN N 1 1
3 4432 1 1 54 ASN ND2 N -4.923 13.436 14.269 1.00 . A A . 54 ASN ND2 1 1
3 4433 1 1 54 ASN O O -4.274 9.780 16.611 1.00 . A A . 54 ASN O 1 1
3 4434 1 1 54 ASN OD1 O -6.127 12.472 15.868 1.00 . A A . 54 ASN OD1 1 1
3 4435 1 1 55 GLY C C -4.915 6.494 16.635 1.00 . A A . 55 GLY C 1 1
3 4436 1 1 55 GLY CA C -5.856 7.619 16.500 1.00 . A A . 55 GLY CA 1 1
3 4437 1 1 55 GLY H H -5.698 8.188 14.431 1.00 . A A . 55 GLY H 1 1
3 4438 1 1 55 GLY HA2 H -5.887 8.202 17.405 1.00 . A A . 55 GLY HA2 1 1
3 4439 1 1 55 GLY HA3 H -6.823 7.197 16.269 1.00 . A A . 55 GLY HA3 1 1
3 4440 1 1 55 GLY N N -5.472 8.411 15.362 1.00 . A A . 55 GLY N 1 1
3 4441 1 1 55 GLY O O -4.170 6.348 17.610 1.00 . A A . 55 GLY O 1 1
3 4442 1 1 56 GLY C C -4.869 3.618 14.743 1.00 . A A . 56 GLY C 1 1
3 4443 1 1 56 GLY CA C -4.128 4.613 15.471 1.00 . A A . 56 GLY CA 1 1
3 4444 1 1 56 GLY H H -5.593 6.028 14.965 1.00 . A A . 56 GLY H 1 1
3 4445 1 1 56 GLY HA2 H -3.266 4.823 14.859 1.00 . A A . 56 GLY HA2 1 1
3 4446 1 1 56 GLY HA3 H -3.861 4.179 16.420 1.00 . A A . 56 GLY HA3 1 1
3 4447 1 1 56 GLY N N -4.931 5.753 15.626 1.00 . A A . 56 GLY N 1 1
3 4448 1 1 56 GLY O O -5.162 2.549 15.263 1.00 . A A . 56 GLY O 1 1
3 4449 1 1 57 CYS C C -5.039 2.438 11.757 1.00 . A A . 57 CYS C 1 1
3 4450 1 1 57 CYS CA C -5.955 3.018 12.787 1.00 . A A . 57 CYS CA 1 1
3 4451 1 1 57 CYS CB C -7.186 3.709 12.167 1.00 . A A . 57 CYS CB 1 1
3 4452 1 1 57 CYS H H -5.007 4.815 13.128 1.00 . A A . 57 CYS H 1 1
3 4453 1 1 57 CYS HA H -6.236 2.330 13.556 1.00 . A A . 57 CYS HA 1 1
3 4454 1 1 57 CYS HB2 H -6.808 4.674 11.849 1.00 . A A . 57 CYS HB2 1 1
3 4455 1 1 57 CYS HB3 H -7.576 3.287 11.256 1.00 . A A . 57 CYS HB3 1 1
3 4456 1 1 57 CYS HG H -8.382 3.299 14.373 1.00 . A A . 57 CYS HG 1 1
3 4457 1 1 57 CYS N N -5.224 3.946 13.551 1.00 . A A . 57 CYS N 1 1
3 4458 1 1 57 CYS O O -5.078 2.892 10.585 1.00 . A A . 57 CYS O 1 1
3 4459 1 1 57 CYS SG S -8.506 4.111 13.330 1.00 . A A . 57 CYS SG 1 1
3 4460 1 1 58 PRO C C -3.402 0.342 9.942 1.00 . A A . 58 PRO C 1 1
3 4461 1 1 58 PRO CA C -3.116 1.341 11.076 1.00 . A A . 58 PRO CA 1 1
3 4462 1 1 58 PRO CB C -2.252 0.374 11.953 1.00 . A A . 58 PRO CB 1 1
3 4463 1 1 58 PRO CD C -4.278 0.360 12.998 1.00 . A A . 58 PRO CD 1 1
3 4464 1 1 58 PRO CG C -3.342 -0.542 12.422 1.00 . A A . 58 PRO CG 1 1
3 4465 1 1 58 PRO HA H -2.471 2.200 11.081 1.00 . A A . 58 PRO HA 1 1
3 4466 1 1 58 PRO HB2 H -1.535 -0.211 11.381 1.00 . A A . 58 PRO HB2 1 1
3 4467 1 1 58 PRO HB3 H -1.813 0.850 12.816 1.00 . A A . 58 PRO HB3 1 1
3 4468 1 1 58 PRO HD2 H -5.283 0.011 12.773 1.00 . A A . 58 PRO HD2 1 1
3 4469 1 1 58 PRO HD3 H -4.090 0.638 14.023 1.00 . A A . 58 PRO HD3 1 1
3 4470 1 1 58 PRO HG2 H -3.865 -0.833 11.506 1.00 . A A . 58 PRO HG2 1 1
3 4471 1 1 58 PRO HG3 H -3.063 -1.372 13.040 1.00 . A A . 58 PRO HG3 1 1
3 4472 1 1 58 PRO N N -4.100 1.467 12.106 1.00 . A A . 58 PRO N 1 1
3 4473 1 1 58 PRO O O -2.558 -0.510 9.643 1.00 . A A . 58 PRO O 1 1
3 4474 1 1 59 ILE C C -3.530 1.197 6.993 1.00 . A A . 59 ILE C 1 1
3 4475 1 1 59 ILE CA C -4.266 0.297 7.837 1.00 . A A . 59 ILE CA 1 1
3 4476 1 1 59 ILE CB C -5.720 0.009 7.662 1.00 . A A . 59 ILE CB 1 1
3 4477 1 1 59 ILE CD1 C -7.724 -0.800 6.464 1.00 . A A . 59 ILE CD1 1 1
3 4478 1 1 59 ILE CG1 C -6.204 -0.658 6.438 1.00 . A A . 59 ILE CG1 1 1
3 4479 1 1 59 ILE CG2 C -6.737 0.798 8.469 1.00 . A A . 59 ILE CG2 1 1
3 4480 1 1 59 ILE H H -4.743 1.469 9.395 1.00 . A A . 59 ILE H 1 1
3 4481 1 1 59 ILE HA H -3.712 -0.630 7.753 1.00 . A A . 59 ILE HA 1 1
3 4482 1 1 59 ILE HB H -5.592 -0.797 8.373 1.00 . A A . 59 ILE HB 1 1
3 4483 1 1 59 ILE HD11 H -8.062 -1.366 5.608 1.00 . A A . 59 ILE HD11 1 1
3 4484 1 1 59 ILE HD12 H -8.176 0.180 6.443 1.00 . A A . 59 ILE HD12 1 1
3 4485 1 1 59 ILE HD13 H -8.021 -1.306 7.370 1.00 . A A . 59 ILE HD13 1 1
3 4486 1 1 59 ILE HG12 H -5.797 -0.189 5.564 1.00 . A A . 59 ILE HG12 1 1
3 4487 1 1 59 ILE HG13 H -5.800 -1.661 6.449 1.00 . A A . 59 ILE HG13 1 1
3 4488 1 1 59 ILE HG21 H -7.652 0.270 8.261 1.00 . A A . 59 ILE HG21 1 1
3 4489 1 1 59 ILE HG22 H -6.910 1.806 8.100 1.00 . A A . 59 ILE HG22 1 1
3 4490 1 1 59 ILE HG23 H -6.470 0.665 9.522 1.00 . A A . 59 ILE HG23 1 1
3 4491 1 1 59 ILE N N -4.134 0.774 9.083 1.00 . A A . 59 ILE N 1 1
3 4492 1 1 59 ILE O O -2.649 0.850 6.384 1.00 . A A . 59 ILE O 1 1
3 4493 1 1 60 CYS C C -2.035 3.956 7.247 1.00 . A A . 60 CYS C 1 1
3 4494 1 1 60 CYS CA C -3.423 3.782 6.810 1.00 . A A . 60 CYS CA 1 1
3 4495 1 1 60 CYS CB C -4.166 4.718 7.748 1.00 . A A . 60 CYS CB 1 1
3 4496 1 1 60 CYS H H -4.891 2.568 7.447 1.00 . A A . 60 CYS H 1 1
3 4497 1 1 60 CYS HA H -3.611 4.132 5.798 1.00 . A A . 60 CYS HA 1 1
3 4498 1 1 60 CYS HB2 H -3.751 4.668 8.747 1.00 . A A . 60 CYS HB2 1 1
3 4499 1 1 60 CYS HB3 H -4.007 5.763 7.509 1.00 . A A . 60 CYS HB3 1 1
3 4500 1 1 60 CYS HG H -6.142 4.002 9.120 1.00 . A A . 60 CYS HG 1 1
3 4501 1 1 60 CYS N N -3.972 2.466 7.155 1.00 . A A . 60 CYS N 1 1
3 4502 1 1 60 CYS O O -1.303 4.646 6.655 1.00 . A A . 60 CYS O 1 1
3 4503 1 1 60 CYS SG S -5.947 4.379 7.859 1.00 . A A . 60 CYS SG 1 1
3 4504 1 1 61 LYS C C 0.346 2.634 8.416 1.00 . A A . 61 LYS C 1 1
3 4505 1 1 61 LYS CA C -0.525 3.594 8.971 1.00 . A A . 61 LYS CA 1 1
3 4506 1 1 61 LYS CB C -0.606 3.418 10.390 1.00 . A A . 61 LYS CB 1 1
3 4507 1 1 61 LYS CD C 0.623 3.136 12.404 1.00 . A A . 61 LYS CD 1 1
3 4508 1 1 61 LYS CE C -0.620 3.454 13.270 1.00 . A A . 61 LYS CE 1 1
3 4509 1 1 61 LYS CG C 0.642 3.764 11.078 1.00 . A A . 61 LYS CG 1 1
3 4510 1 1 61 LYS H H -2.456 2.885 8.744 1.00 . A A . 61 LYS H 1 1
3 4511 1 1 61 LYS HA H -0.049 4.537 8.781 1.00 . A A . 61 LYS HA 1 1
3 4512 1 1 61 LYS HB2 H -1.443 3.966 10.775 1.00 . A A . 61 LYS HB2 1 1
3 4513 1 1 61 LYS HB3 H -0.761 2.383 10.604 1.00 . A A . 61 LYS HB3 1 1
3 4514 1 1 61 LYS HD2 H 0.531 2.112 12.078 1.00 . A A . 61 LYS HD2 1 1
3 4515 1 1 61 LYS HD3 H 1.550 3.417 12.870 1.00 . A A . 61 LYS HD3 1 1
3 4516 1 1 61 LYS HE2 H -0.887 4.497 13.205 1.00 . A A . 61 LYS HE2 1 1
3 4517 1 1 61 LYS HE3 H -1.458 2.861 12.914 1.00 . A A . 61 LYS HE3 1 1
3 4518 1 1 61 LYS HG2 H 1.449 3.340 10.482 1.00 . A A . 61 LYS HG2 1 1
3 4519 1 1 61 LYS HG3 H 0.807 4.823 11.175 1.00 . A A . 61 LYS HG3 1 1
3 4520 1 1 61 LYS HZ1 H 0.431 3.640 15.043 1.00 . A A . 61 LYS HZ1 1 1
3 4521 1 1 61 LYS HZ2 H -0.153 2.078 14.796 1.00 . A A . 61 LYS HZ2 1 1
3 4522 1 1 61 LYS HZ3 H -1.189 3.295 15.296 1.00 . A A . 61 LYS HZ3 1 1
3 4523 1 1 61 LYS N N -1.767 3.448 8.368 1.00 . A A . 61 LYS N 1 1
3 4524 1 1 61 LYS NZ N -0.376 3.088 14.683 1.00 . A A . 61 LYS NZ 1 1
3 4525 1 1 61 LYS O O 1.423 2.989 8.005 1.00 . A A . 61 LYS O 1 1
3 4526 1 1 62 GLN C C 0.747 0.696 6.213 1.00 . A A . 62 GLN C 1 1
3 4527 1 1 62 GLN CA C 0.752 0.482 7.717 1.00 . A A . 62 GLN CA 1 1
3 4528 1 1 62 GLN CB C 0.584 -0.927 8.214 1.00 . A A . 62 GLN CB 1 1
3 4529 1 1 62 GLN CD C 0.602 -2.338 10.511 1.00 . A A . 62 GLN CD 1 1
3 4530 1 1 62 GLN CG C 0.772 -0.972 9.760 1.00 . A A . 62 GLN CG 1 1
3 4531 1 1 62 GLN H H -0.941 1.018 8.711 1.00 . A A . 62 GLN H 1 1
3 4532 1 1 62 GLN HA H 1.737 0.833 7.989 1.00 . A A . 62 GLN HA 1 1
3 4533 1 1 62 GLN HB2 H -0.374 -1.313 7.890 1.00 . A A . 62 GLN HB2 1 1
3 4534 1 1 62 GLN HB3 H 1.413 -1.373 7.690 1.00 . A A . 62 GLN HB3 1 1
3 4535 1 1 62 GLN HE21 H 1.596 -3.619 9.198 1.00 . A A . 62 GLN HE21 1 1
3 4536 1 1 62 GLN HE22 H 0.900 -4.241 10.605 1.00 . A A . 62 GLN HE22 1 1
3 4537 1 1 62 GLN HG2 H 1.730 -0.534 9.988 1.00 . A A . 62 GLN HG2 1 1
3 4538 1 1 62 GLN HG3 H 0.072 -0.272 10.203 1.00 . A A . 62 GLN HG3 1 1
3 4539 1 1 62 GLN N N -0.099 1.375 8.346 1.00 . A A . 62 GLN N 1 1
3 4540 1 1 62 GLN NE2 N 1.093 -3.477 10.021 1.00 . A A . 62 GLN NE2 1 1
3 4541 1 1 62 GLN O O 1.619 0.284 5.573 1.00 . A A . 62 GLN O 1 1
3 4542 1 1 62 GLN OE1 O 0.129 -2.322 11.641 1.00 . A A . 62 GLN OE1 1 1
3 4543 1 1 63 LEU C C 0.520 3.097 4.147 1.00 . A A . 63 LEU C 1 1
3 4544 1 1 63 LEU CA C -0.419 1.945 4.385 1.00 . A A . 63 LEU CA 1 1
3 4545 1 1 63 LEU CB C -1.844 2.357 4.154 1.00 . A A . 63 LEU CB 1 1
3 4546 1 1 63 LEU CD1 C -1.575 2.888 1.825 1.00 . A A . 63 LEU CD1 1 1
3 4547 1 1 63 LEU CD2 C -3.572 3.325 2.907 1.00 . A A . 63 LEU CD2 1 1
3 4548 1 1 63 LEU CG C -2.157 3.325 3.082 1.00 . A A . 63 LEU CG 1 1
3 4549 1 1 63 LEU H H -1.034 1.451 6.343 1.00 . A A . 63 LEU H 1 1
3 4550 1 1 63 LEU HA H -0.236 1.177 3.644 1.00 . A A . 63 LEU HA 1 1
3 4551 1 1 63 LEU HB2 H -2.272 1.426 3.803 1.00 . A A . 63 LEU HB2 1 1
3 4552 1 1 63 LEU HB3 H -2.330 2.646 5.068 1.00 . A A . 63 LEU HB3 1 1
3 4553 1 1 63 LEU HD11 H -1.896 3.582 1.068 1.00 . A A . 63 LEU HD11 1 1
3 4554 1 1 63 LEU HD12 H -1.890 1.872 1.608 1.00 . A A . 63 LEU HD12 1 1
3 4555 1 1 63 LEU HD13 H -0.503 2.911 1.924 1.00 . A A . 63 LEU HD13 1 1
3 4556 1 1 63 LEU HD21 H -4.076 3.598 3.821 1.00 . A A . 63 LEU HD21 1 1
3 4557 1 1 63 LEU HD22 H -3.728 2.279 2.684 1.00 . A A . 63 LEU HD22 1 1
3 4558 1 1 63 LEU HD23 H -3.779 3.977 2.072 1.00 . A A . 63 LEU HD23 1 1
3 4559 1 1 63 LEU HG H -1.853 4.330 3.332 1.00 . A A . 63 LEU HG 1 1
3 4560 1 1 63 LEU N N -0.276 1.386 5.729 1.00 . A A . 63 LEU N 1 1
3 4561 1 1 63 LEU O O 1.129 3.114 3.199 1.00 . A A . 63 LEU O 1 1
3 4562 1 1 64 ILE C C 2.940 4.484 4.962 1.00 . A A . 64 ILE C 1 1
3 4563 1 1 64 ILE CA C 1.592 5.138 4.919 1.00 . A A . 64 ILE CA 1 1
3 4564 1 1 64 ILE CB C 1.470 6.147 6.115 1.00 . A A . 64 ILE CB 1 1
3 4565 1 1 64 ILE CD1 C 0.334 8.313 6.938 1.00 . A A . 64 ILE CD1 1 1
3 4566 1 1 64 ILE CG1 C 0.370 7.201 5.907 1.00 . A A . 64 ILE CG1 1 1
3 4567 1 1 64 ILE CG2 C 2.804 6.694 6.629 1.00 . A A . 64 ILE CG2 1 1
3 4568 1 1 64 ILE H H -0.164 4.209 5.647 1.00 . A A . 64 ILE H 1 1
3 4569 1 1 64 ILE HA H 1.511 5.641 3.964 1.00 . A A . 64 ILE HA 1 1
3 4570 1 1 64 ILE HB H 1.170 5.519 6.938 1.00 . A A . 64 ILE HB 1 1
3 4571 1 1 64 ILE HD11 H 0.140 7.888 7.909 1.00 . A A . 64 ILE HD11 1 1
3 4572 1 1 64 ILE HD12 H -0.454 9.008 6.688 1.00 . A A . 64 ILE HD12 1 1
3 4573 1 1 64 ILE HD13 H 1.284 8.827 6.953 1.00 . A A . 64 ILE HD13 1 1
3 4574 1 1 64 ILE HG12 H 0.464 7.646 4.933 1.00 . A A . 64 ILE HG12 1 1
3 4575 1 1 64 ILE HG13 H -0.580 6.688 5.984 1.00 . A A . 64 ILE HG13 1 1
3 4576 1 1 64 ILE HG21 H 2.620 7.353 7.466 1.00 . A A . 64 ILE HG21 1 1
3 4577 1 1 64 ILE HG22 H 3.339 7.199 5.838 1.00 . A A . 64 ILE HG22 1 1
3 4578 1 1 64 ILE HG23 H 3.357 5.822 6.969 1.00 . A A . 64 ILE HG23 1 1
3 4579 1 1 64 ILE N N 0.556 4.086 4.989 1.00 . A A . 64 ILE N 1 1
3 4580 1 1 64 ILE O O 3.822 4.821 4.217 1.00 . A A . 64 ILE O 1 1
3 4581 1 1 65 ALA C C 4.465 2.082 4.648 1.00 . A A . 65 ALA C 1 1
3 4582 1 1 65 ALA CA C 4.217 2.769 5.966 1.00 . A A . 65 ALA CA 1 1
3 4583 1 1 65 ALA CB C 3.958 1.738 6.991 1.00 . A A . 65 ALA CB 1 1
3 4584 1 1 65 ALA H H 2.321 3.443 6.479 1.00 . A A . 65 ALA H 1 1
3 4585 1 1 65 ALA HA H 5.062 3.366 6.275 1.00 . A A . 65 ALA HA 1 1
3 4586 1 1 65 ALA HB1 H 3.356 2.141 7.815 1.00 . A A . 65 ALA HB1 1 1
3 4587 1 1 65 ALA HB2 H 4.943 1.444 7.312 1.00 . A A . 65 ALA HB2 1 1
3 4588 1 1 65 ALA HB3 H 3.453 0.945 6.438 1.00 . A A . 65 ALA HB3 1 1
3 4589 1 1 65 ALA N N 3.063 3.567 5.850 1.00 . A A . 65 ALA N 1 1
3 4590 1 1 65 ALA O O 5.513 2.076 4.127 1.00 . A A . 65 ALA O 1 1
3 4591 1 1 66 LEU C C 3.782 1.832 1.710 1.00 . A A . 66 LEU C 1 1
3 4592 1 1 66 LEU CA C 3.455 0.886 2.931 1.00 . A A . 66 LEU CA 1 1
3 4593 1 1 66 LEU CB C 2.114 0.185 2.808 1.00 . A A . 66 LEU CB 1 1
3 4594 1 1 66 LEU CD1 C 2.552 -1.295 1.106 1.00 . A A . 66 LEU CD1 1 1
3 4595 1 1 66 LEU CD2 C 0.293 -0.612 1.238 1.00 . A A . 66 LEU CD2 1 1
3 4596 1 1 66 LEU CG C 1.730 -0.216 1.449 1.00 . A A . 66 LEU CG 1 1
3 4597 1 1 66 LEU H H 2.612 1.579 4.647 1.00 . A A . 66 LEU H 1 1
3 4598 1 1 66 LEU HA H 4.188 0.111 3.069 1.00 . A A . 66 LEU HA 1 1
3 4599 1 1 66 LEU HB2 H 2.350 -0.650 3.455 1.00 . A A . 66 LEU HB2 1 1
3 4600 1 1 66 LEU HB3 H 1.315 0.592 3.391 1.00 . A A . 66 LEU HB3 1 1
3 4601 1 1 66 LEU HD11 H 2.423 -2.140 1.761 1.00 . A A . 66 LEU HD11 1 1
3 4602 1 1 66 LEU HD12 H 3.572 -0.921 1.205 1.00 . A A . 66 LEU HD12 1 1
3 4603 1 1 66 LEU HD13 H 2.174 -1.490 0.102 1.00 . A A . 66 LEU HD13 1 1
3 4604 1 1 66 LEU HD21 H -0.002 -0.192 0.285 1.00 . A A . 66 LEU HD21 1 1
3 4605 1 1 66 LEU HD22 H -0.436 -0.294 1.980 1.00 . A A . 66 LEU HD22 1 1
3 4606 1 1 66 LEU HD23 H 0.320 -1.683 1.051 1.00 . A A . 66 LEU HD23 1 1
3 4607 1 1 66 LEU HG H 1.947 0.616 0.793 1.00 . A A . 66 LEU HG 1 1
3 4608 1 1 66 LEU N N 3.453 1.550 4.144 1.00 . A A . 66 LEU N 1 1
3 4609 1 1 66 LEU O O 4.800 1.671 1.034 1.00 . A A . 66 LEU O 1 1
3 4610 1 1 67 ALA C C 4.165 4.662 0.521 1.00 . A A . 67 ALA C 1 1
3 4611 1 1 67 ALA CA C 2.945 3.752 0.464 1.00 . A A . 67 ALA CA 1 1
3 4612 1 1 67 ALA CB C 1.647 4.556 0.506 1.00 . A A . 67 ALA CB 1 1
3 4613 1 1 67 ALA H H 2.157 2.892 2.102 1.00 . A A . 67 ALA H 1 1
3 4614 1 1 67 ALA HA H 2.929 3.199 -0.451 1.00 . A A . 67 ALA HA 1 1
3 4615 1 1 67 ALA HB1 H 1.638 5.282 -0.294 1.00 . A A . 67 ALA HB1 1 1
3 4616 1 1 67 ALA HB2 H 1.556 5.083 1.443 1.00 . A A . 67 ALA HB2 1 1
3 4617 1 1 67 ALA HB3 H 0.767 3.933 0.394 1.00 . A A . 67 ALA HB3 1 1
3 4618 1 1 67 ALA N N 2.924 2.796 1.499 1.00 . A A . 67 ALA N 1 1
3 4619 1 1 67 ALA O O 4.880 4.809 -0.472 1.00 . A A . 67 ALA O 1 1
3 4620 1 1 68 ALA C C 6.806 5.531 1.853 1.00 . A A . 68 ALA C 1 1
3 4621 1 1 68 ALA CA C 5.505 6.201 1.800 1.00 . A A . 68 ALA CA 1 1
3 4622 1 1 68 ALA CB C 5.384 7.128 2.971 1.00 . A A . 68 ALA CB 1 1
3 4623 1 1 68 ALA H H 3.710 5.245 2.360 1.00 . A A . 68 ALA H 1 1
3 4624 1 1 68 ALA HA H 5.489 6.809 0.910 1.00 . A A . 68 ALA HA 1 1
3 4625 1 1 68 ALA HB1 H 6.106 7.917 2.806 1.00 . A A . 68 ALA HB1 1 1
3 4626 1 1 68 ALA HB2 H 5.619 6.562 3.863 1.00 . A A . 68 ALA HB2 1 1
3 4627 1 1 68 ALA HB3 H 4.384 7.533 3.017 1.00 . A A . 68 ALA HB3 1 1
3 4628 1 1 68 ALA N N 4.382 5.293 1.642 1.00 . A A . 68 ALA N 1 1
3 4629 1 1 68 ALA O O 7.767 6.079 1.383 1.00 . A A . 68 ALA O 1 1
3 4630 1 1 69 TYR C C 8.434 3.170 1.110 1.00 . A A . 69 TYR C 1 1
3 4631 1 1 69 TYR CA C 8.123 3.710 2.468 1.00 . A A . 69 TYR CA 1 1
3 4632 1 1 69 TYR CB C 8.147 2.719 3.581 1.00 . A A . 69 TYR CB 1 1
3 4633 1 1 69 TYR CD1 C 7.940 4.695 5.222 1.00 . A A . 69 TYR CD1 1 1
3 4634 1 1 69 TYR CD2 C 7.976 2.497 6.139 1.00 . A A . 69 TYR CD2 1 1
3 4635 1 1 69 TYR CE1 C 7.789 5.223 6.485 1.00 . A A . 69 TYR CE1 1 1
3 4636 1 1 69 TYR CE2 C 7.835 3.026 7.403 1.00 . A A . 69 TYR CE2 1 1
3 4637 1 1 69 TYR CG C 8.037 3.319 5.012 1.00 . A A . 69 TYR CG 1 1
3 4638 1 1 69 TYR CZ C 7.739 4.386 7.569 1.00 . A A . 69 TYR CZ 1 1
3 4639 1 1 69 TYR H H 6.140 3.914 2.880 1.00 . A A . 69 TYR H 1 1
3 4640 1 1 69 TYR HA H 8.887 4.445 2.617 1.00 . A A . 69 TYR HA 1 1
3 4641 1 1 69 TYR HB2 H 7.222 2.176 3.439 1.00 . A A . 69 TYR HB2 1 1
3 4642 1 1 69 TYR HB3 H 8.937 2.006 3.496 1.00 . A A . 69 TYR HB3 1 1
3 4643 1 1 69 TYR HD1 H 7.983 5.357 4.370 1.00 . A A . 69 TYR HD1 1 1
3 4644 1 1 69 TYR HD2 H 8.051 1.426 6.035 1.00 . A A . 69 TYR HD2 1 1
3 4645 1 1 69 TYR HE1 H 7.716 6.292 6.618 1.00 . A A . 69 TYR HE1 1 1
3 4646 1 1 69 TYR HE2 H 7.795 2.369 8.259 1.00 . A A . 69 TYR HE2 1 1
3 4647 1 1 69 TYR HH H 6.860 5.551 8.805 1.00 . A A . 69 TYR HH 1 1
3 4648 1 1 69 TYR N N 6.883 4.368 2.431 1.00 . A A . 69 TYR N 1 1
3 4649 1 1 69 TYR O O 9.586 3.095 0.714 1.00 . A A . 69 TYR O 1 1
3 4650 1 1 69 TYR OH O 7.581 4.910 8.830 1.00 . A A . 69 TYR OH 1 1
3 4651 1 1 70 HIS C C 8.138 3.767 -1.716 1.00 . A A . 70 HIS C 1 1
3 4652 1 1 70 HIS CA C 7.494 2.576 -1.065 1.00 . A A . 70 HIS CA 1 1
3 4653 1 1 70 HIS CB C 6.101 2.429 -1.755 1.00 . A A . 70 HIS CB 1 1
3 4654 1 1 70 HIS CD2 C 6.729 1.301 -4.010 1.00 . A A . 70 HIS CD2 1 1
3 4655 1 1 70 HIS CE1 C 5.601 2.621 -5.335 1.00 . A A . 70 HIS CE1 1 1
3 4656 1 1 70 HIS CG C 6.141 2.236 -3.243 1.00 . A A . 70 HIS CG 1 1
3 4657 1 1 70 HIS H H 6.560 2.762 0.921 1.00 . A A . 70 HIS H 1 1
3 4658 1 1 70 HIS HA H 8.075 1.679 -1.189 1.00 . A A . 70 HIS HA 1 1
3 4659 1 1 70 HIS HB2 H 5.478 1.649 -1.350 1.00 . A A . 70 HIS HB2 1 1
3 4660 1 1 70 HIS HB3 H 5.578 3.377 -1.654 1.00 . A A . 70 HIS HB3 1 1
3 4661 1 1 70 HIS HD1 H 4.918 3.842 -3.856 1.00 . A A . 70 HIS HD1 1 1
3 4662 1 1 70 HIS HD2 H 7.353 0.488 -3.669 1.00 . A A . 70 HIS HD2 1 1
3 4663 1 1 70 HIS HE1 H 5.169 3.063 -6.221 1.00 . A A . 70 HIS HE1 1 1
3 4664 1 1 70 HIS HE2 H 6.335 0.847 -5.978 1.00 . A A . 70 HIS HE2 1 1
3 4665 1 1 70 HIS N N 7.380 2.853 0.385 1.00 . A A . 70 HIS N 1 1
3 4666 1 1 70 HIS ND1 N 5.444 3.053 -4.107 1.00 . A A . 70 HIS ND1 1 1
3 4667 1 1 70 HIS NE2 N 6.376 1.561 -5.299 1.00 . A A . 70 HIS NE2 1 1
3 4668 1 1 70 HIS O O 9.179 3.668 -2.314 1.00 . A A . 70 HIS O 1 1
3 4669 1 1 71 ALA C C 9.167 6.556 -1.864 1.00 . A A . 71 ALA C 1 1
3 4670 1 1 71 ALA CA C 7.783 6.175 -2.105 1.00 . A A . 71 ALA CA 1 1
3 4671 1 1 71 ALA CB C 6.988 7.177 -1.382 1.00 . A A . 71 ALA CB 1 1
3 4672 1 1 71 ALA H H 6.678 4.831 -0.948 1.00 . A A . 71 ALA H 1 1
3 4673 1 1 71 ALA HA H 7.499 6.239 -3.144 1.00 . A A . 71 ALA HA 1 1
3 4674 1 1 71 ALA HB1 H 7.152 8.158 -1.811 1.00 . A A . 71 ALA HB1 1 1
3 4675 1 1 71 ALA HB2 H 7.419 7.106 -0.381 1.00 . A A . 71 ALA HB2 1 1
3 4676 1 1 71 ALA HB3 H 5.963 6.846 -1.400 1.00 . A A . 71 ALA HB3 1 1
3 4677 1 1 71 ALA N N 7.467 4.886 -1.537 1.00 . A A . 71 ALA N 1 1
3 4678 1 1 71 ALA O O 9.884 6.942 -2.769 1.00 . A A . 71 ALA O 1 1
3 4679 1 1 72 LYS C C 11.931 6.488 -0.967 1.00 . A A . 72 LYS C 1 1
3 4680 1 1 72 LYS CA C 10.727 6.863 -0.090 1.00 . A A . 72 LYS CA 1 1
3 4681 1 1 72 LYS CB C 10.897 6.283 1.278 1.00 . A A . 72 LYS CB 1 1
3 4682 1 1 72 LYS CD C 10.779 6.354 3.615 1.00 . A A . 72 LYS CD 1 1
3 4683 1 1 72 LYS CE C 10.542 7.099 4.897 1.00 . A A . 72 LYS CE 1 1
3 4684 1 1 72 LYS CG C 10.531 7.158 2.410 1.00 . A A . 72 LYS CG 1 1
3 4685 1 1 72 LYS H H 8.803 5.988 -0.109 1.00 . A A . 72 LYS H 1 1
3 4686 1 1 72 LYS HA H 10.485 7.913 0.026 1.00 . A A . 72 LYS HA 1 1
3 4687 1 1 72 LYS HB2 H 10.153 5.504 1.387 1.00 . A A . 72 LYS HB2 1 1
3 4688 1 1 72 LYS HB3 H 11.900 5.919 1.450 1.00 . A A . 72 LYS HB3 1 1
3 4689 1 1 72 LYS HD2 H 10.187 5.454 3.536 1.00 . A A . 72 LYS HD2 1 1
3 4690 1 1 72 LYS HD3 H 11.823 6.119 3.495 1.00 . A A . 72 LYS HD3 1 1
3 4691 1 1 72 LYS HE2 H 9.550 7.524 4.852 1.00 . A A . 72 LYS HE2 1 1
3 4692 1 1 72 LYS HE3 H 10.591 6.398 5.716 1.00 . A A . 72 LYS HE3 1 1
3 4693 1 1 72 LYS HG2 H 11.152 8.041 2.413 1.00 . A A . 72 LYS HG2 1 1
3 4694 1 1 72 LYS HG3 H 9.484 7.419 2.363 1.00 . A A . 72 LYS HG3 1 1
3 4695 1 1 72 LYS HZ1 H 11.492 8.876 4.341 1.00 . A A . 72 LYS HZ1 1 1
3 4696 1 1 72 LYS HZ2 H 12.497 7.797 5.153 1.00 . A A . 72 LYS HZ2 1 1
3 4697 1 1 72 LYS HZ3 H 11.329 8.657 6.001 1.00 . A A . 72 LYS HZ3 1 1
3 4698 1 1 72 LYS N N 9.507 6.410 -0.650 1.00 . A A . 72 LYS N 1 1
3 4699 1 1 72 LYS NZ N 11.529 8.172 5.104 1.00 . A A . 72 LYS NZ 1 1
3 4700 1 1 72 LYS O O 12.775 7.336 -1.250 1.00 . A A . 72 LYS O 1 1
3 4701 1 1 73 HIS C C 12.449 4.442 -3.742 1.00 . A A . 73 HIS C 1 1
3 4702 1 1 73 HIS CA C 13.054 4.925 -2.391 1.00 . A A . 73 HIS CA 1 1
3 4703 1 1 73 HIS CB C 14.118 3.944 -1.832 1.00 . A A . 73 HIS CB 1 1
3 4704 1 1 73 HIS CD2 C 16.401 4.871 -2.623 1.00 . A A . 73 HIS CD2 1 1
3 4705 1 1 73 HIS CE1 C 16.985 3.231 -3.927 1.00 . A A . 73 HIS CE1 1 1
3 4706 1 1 73 HIS CG C 15.410 3.957 -2.593 1.00 . A A . 73 HIS CG 1 1
3 4707 1 1 73 HIS H H 11.416 4.531 -1.069 1.00 . A A . 73 HIS H 1 1
3 4708 1 1 73 HIS HA H 13.528 5.873 -2.599 1.00 . A A . 73 HIS HA 1 1
3 4709 1 1 73 HIS HB2 H 14.359 4.188 -0.809 1.00 . A A . 73 HIS HB2 1 1
3 4710 1 1 73 HIS HB3 H 13.747 2.931 -1.881 1.00 . A A . 73 HIS HB3 1 1
3 4711 1 1 73 HIS HD1 H 15.286 2.140 -3.639 1.00 . A A . 73 HIS HD1 1 1
3 4712 1 1 73 HIS HD2 H 16.425 5.809 -2.088 1.00 . A A . 73 HIS HD2 1 1
3 4713 1 1 73 HIS HE1 H 17.550 2.618 -4.612 1.00 . A A . 73 HIS HE1 1 1
3 4714 1 1 73 HIS HE2 H 18.117 4.922 -3.807 1.00 . A A . 73 HIS HE2 1 1
3 4715 1 1 73 HIS N N 12.015 5.234 -1.418 1.00 . A A . 73 HIS N 1 1
3 4716 1 1 73 HIS ND1 N 15.810 2.943 -3.423 1.00 . A A . 73 HIS ND1 1 1
3 4717 1 1 73 HIS NE2 N 17.364 4.394 -3.458 1.00 . A A . 73 HIS NE2 1 1
3 4718 1 1 73 HIS O O 13.143 3.850 -4.557 1.00 . A A . 73 HIS O 1 1
3 4719 1 1 74 CYS C C 10.685 5.691 -6.035 1.00 . A A . 74 CYS C 1 1
3 4720 1 1 74 CYS CA C 10.606 4.412 -5.278 1.00 . A A . 74 CYS CA 1 1
3 4721 1 1 74 CYS CB C 9.067 3.962 -5.257 1.00 . A A . 74 CYS CB 1 1
3 4722 1 1 74 CYS H H 10.645 5.303 -3.393 1.00 . A A . 74 CYS H 1 1
3 4723 1 1 74 CYS HA H 11.239 3.596 -5.597 1.00 . A A . 74 CYS HA 1 1
3 4724 1 1 74 CYS HB2 H 8.917 3.113 -4.607 1.00 . A A . 74 CYS HB2 1 1
3 4725 1 1 74 CYS HB3 H 8.318 4.711 -4.975 1.00 . A A . 74 CYS HB3 1 1
3 4726 1 1 74 CYS HG H 9.564 3.453 -7.693 1.00 . A A . 74 CYS HG 1 1
3 4727 1 1 74 CYS N N 11.168 4.742 -4.000 1.00 . A A . 74 CYS N 1 1
3 4728 1 1 74 CYS O O 9.932 6.583 -5.699 1.00 . A A . 74 CYS O 1 1
3 4729 1 1 74 CYS SG S 8.513 3.386 -6.881 1.00 . A A . 74 CYS SG 1 1
3 4730 1 1 75 GLN C C 10.489 7.195 -8.728 1.00 . A A . 75 GLN C 1 1
3 4731 1 1 75 GLN CA C 11.551 7.142 -7.641 1.00 . A A . 75 GLN CA 1 1
3 4732 1 1 75 GLN CB C 12.943 7.684 -8.059 1.00 . A A . 75 GLN CB 1 1
3 4733 1 1 75 GLN CD C 13.403 7.913 -5.467 1.00 . A A . 75 GLN CD 1 1
3 4734 1 1 75 GLN CG C 13.722 8.371 -6.910 1.00 . A A . 75 GLN CG 1 1
3 4735 1 1 75 GLN H H 12.096 5.131 -7.378 1.00 . A A . 75 GLN H 1 1
3 4736 1 1 75 GLN HA H 11.236 7.690 -6.759 1.00 . A A . 75 GLN HA 1 1
3 4737 1 1 75 GLN HB2 H 13.610 7.069 -8.648 1.00 . A A . 75 GLN HB2 1 1
3 4738 1 1 75 GLN HB3 H 12.696 8.499 -8.723 1.00 . A A . 75 GLN HB3 1 1
3 4739 1 1 75 GLN HE21 H 11.966 9.360 -5.150 1.00 . A A . 75 GLN HE21 1 1
3 4740 1 1 75 GLN HE22 H 12.265 8.258 -3.872 1.00 . A A . 75 GLN HE22 1 1
3 4741 1 1 75 GLN HG2 H 14.742 8.058 -7.064 1.00 . A A . 75 GLN HG2 1 1
3 4742 1 1 75 GLN HG3 H 13.650 9.441 -6.990 1.00 . A A . 75 GLN HG3 1 1
3 4743 1 1 75 GLN N N 11.546 5.859 -7.015 1.00 . A A . 75 GLN N 1 1
3 4744 1 1 75 GLN NE2 N 12.461 8.583 -4.774 1.00 . A A . 75 GLN NE2 1 1
3 4745 1 1 75 GLN O O 10.690 6.724 -9.857 1.00 . A A . 75 GLN O 1 1
3 4746 1 1 75 GLN OE1 O 14.039 6.994 -4.949 1.00 . A A . 75 GLN OE1 1 1
3 4747 1 1 76 GLU C C 7.376 8.874 -8.585 1.00 . A A . 76 GLU C 1 1
3 4748 1 1 76 GLU CA C 8.171 7.751 -9.123 1.00 . A A . 76 GLU CA 1 1
3 4749 1 1 76 GLU CB C 7.372 6.442 -8.997 1.00 . A A . 76 GLU CB 1 1
3 4750 1 1 76 GLU CD C 5.102 5.360 -9.386 1.00 . A A . 76 GLU CD 1 1
3 4751 1 1 76 GLU CG C 5.993 6.567 -9.606 1.00 . A A . 76 GLU CG 1 1
3 4752 1 1 76 GLU H H 9.243 8.298 -7.568 1.00 . A A . 76 GLU H 1 1
3 4753 1 1 76 GLU HA H 8.452 7.951 -10.141 1.00 . A A . 76 GLU HA 1 1
3 4754 1 1 76 GLU HB2 H 7.906 5.666 -9.524 1.00 . A A . 76 GLU HB2 1 1
3 4755 1 1 76 GLU HB3 H 7.264 6.139 -7.962 1.00 . A A . 76 GLU HB3 1 1
3 4756 1 1 76 GLU HG2 H 5.550 7.452 -9.160 1.00 . A A . 76 GLU HG2 1 1
3 4757 1 1 76 GLU HG3 H 6.112 6.745 -10.665 1.00 . A A . 76 GLU HG3 1 1
3 4758 1 1 76 GLU N N 9.349 7.739 -8.362 1.00 . A A . 76 GLU N 1 1
3 4759 1 1 76 GLU O O 7.060 8.904 -7.392 1.00 . A A . 76 GLU O 1 1
3 4760 1 1 76 GLU OE1 O 5.244 4.357 -10.138 1.00 . A A . 76 GLU OE1 1 1
3 4761 1 1 76 GLU OE2 O 4.201 5.423 -8.522 1.00 . A A . 76 GLU OE2 1 1
3 4762 1 1 77 ASN C C 5.067 11.059 -9.518 1.00 . A A . 77 ASN C 1 1
3 4763 1 1 77 ASN CA C 6.446 10.964 -8.927 1.00 . A A . 77 ASN CA 1 1
3 4764 1 1 77 ASN CB C 7.361 12.140 -9.232 1.00 . A A . 77 ASN CB 1 1
3 4765 1 1 77 ASN CG C 7.019 13.412 -8.447 1.00 . A A . 77 ASN CG 1 1
3 4766 1 1 77 ASN H H 7.185 9.661 -10.370 1.00 . A A . 77 ASN H 1 1
3 4767 1 1 77 ASN HA H 6.389 10.806 -7.861 1.00 . A A . 77 ASN HA 1 1
3 4768 1 1 77 ASN HB2 H 8.322 11.726 -8.951 1.00 . A A . 77 ASN HB2 1 1
3 4769 1 1 77 ASN HB3 H 7.369 12.360 -10.291 1.00 . A A . 77 ASN HB3 1 1
3 4770 1 1 77 ASN HD21 H 7.815 14.551 -9.863 1.00 . A A . 77 ASN HD21 1 1
3 4771 1 1 77 ASN HD22 H 7.148 15.395 -8.519 1.00 . A A . 77 ASN HD22 1 1
3 4772 1 1 77 ASN N N 7.054 9.774 -9.401 1.00 . A A . 77 ASN N 1 1
3 4773 1 1 77 ASN ND2 N 7.360 14.564 -8.993 1.00 . A A . 77 ASN ND2 1 1
3 4774 1 1 77 ASN O O 4.368 12.047 -9.378 1.00 . A A . 77 ASN O 1 1
3 4775 1 1 77 ASN OD1 O 6.480 13.357 -7.346 1.00 . A A . 77 ASN OD1 1 1
3 4776 1 1 78 LYS C C 2.286 10.427 -10.533 1.00 . A A . 78 LYS C 1 1
3 4777 1 1 78 LYS CA C 3.544 9.705 -10.973 1.00 . A A . 78 LYS CA 1 1
3 4778 1 1 78 LYS CB C 3.321 8.200 -11.105 1.00 . A A . 78 LYS CB 1 1
3 4779 1 1 78 LYS CD C 2.710 6.362 -12.619 1.00 . A A . 78 LYS CD 1 1
3 4780 1 1 78 LYS CE C 2.413 5.343 -11.508 1.00 . A A . 78 LYS CE 1 1
3 4781 1 1 78 LYS CG C 2.387 7.780 -12.222 1.00 . A A . 78 LYS CG 1 1
3 4782 1 1 78 LYS H H 5.430 9.266 -10.157 1.00 . A A . 78 LYS H 1 1
3 4783 1 1 78 LYS HA H 3.754 10.051 -11.966 1.00 . A A . 78 LYS HA 1 1
3 4784 1 1 78 LYS HB2 H 4.269 7.710 -11.261 1.00 . A A . 78 LYS HB2 1 1
3 4785 1 1 78 LYS HB3 H 2.889 7.830 -10.184 1.00 . A A . 78 LYS HB3 1 1
3 4786 1 1 78 LYS HD2 H 2.160 6.118 -13.515 1.00 . A A . 78 LYS HD2 1 1
3 4787 1 1 78 LYS HD3 H 3.770 6.387 -12.822 1.00 . A A . 78 LYS HD3 1 1
3 4788 1 1 78 LYS HE2 H 2.759 5.741 -10.566 1.00 . A A . 78 LYS HE2 1 1
3 4789 1 1 78 LYS HE3 H 1.346 5.185 -11.458 1.00 . A A . 78 LYS HE3 1 1
3 4790 1 1 78 LYS HG2 H 1.365 7.841 -11.878 1.00 . A A . 78 LYS HG2 1 1
3 4791 1 1 78 LYS HG3 H 2.530 8.430 -13.073 1.00 . A A . 78 LYS HG3 1 1
3 4792 1 1 78 LYS HZ1 H 2.745 3.292 -11.106 1.00 . A A . 78 LYS HZ1 1 1
3 4793 1 1 78 LYS HZ2 H 4.095 4.148 -11.480 1.00 . A A . 78 LYS HZ2 1 1
3 4794 1 1 78 LYS HZ3 H 3.021 3.723 -12.732 1.00 . A A . 78 LYS HZ3 1 1
3 4795 1 1 78 LYS N N 4.741 9.962 -10.193 1.00 . A A . 78 LYS N 1 1
3 4796 1 1 78 LYS NZ N 3.087 4.036 -11.741 1.00 . A A . 78 LYS NZ 1 1
3 4797 1 1 78 LYS O O 2.107 11.607 -10.852 1.00 . A A . 78 LYS O 1 1
3 4798 1 1 79 CYS C C -0.577 9.700 -8.303 1.00 . A A . 79 CYS C 1 1
3 4799 1 1 79 CYS CA C 0.143 10.328 -9.496 1.00 . A A . 79 CYS CA 1 1
3 4800 1 1 79 CYS CB C -0.834 10.115 -10.704 1.00 . A A . 79 CYS CB 1 1
3 4801 1 1 79 CYS H H 1.708 8.923 -9.372 1.00 . A A . 79 CYS H 1 1
3 4802 1 1 79 CYS HA H 0.234 11.395 -9.370 1.00 . A A . 79 CYS HA 1 1
3 4803 1 1 79 CYS HB2 H -1.002 9.055 -10.821 1.00 . A A . 79 CYS HB2 1 1
3 4804 1 1 79 CYS HB3 H -1.778 10.578 -10.455 1.00 . A A . 79 CYS HB3 1 1
3 4805 1 1 79 CYS HG H -0.888 11.920 -12.461 1.00 . A A . 79 CYS HG 1 1
3 4806 1 1 79 CYS N N 1.445 9.770 -9.775 1.00 . A A . 79 CYS N 1 1
3 4807 1 1 79 CYS O O -1.035 10.424 -7.424 1.00 . A A . 79 CYS O 1 1
3 4808 1 1 79 CYS SG S -0.325 10.727 -12.329 1.00 . A A . 79 CYS SG 1 1
3 4809 1 1 80 PRO C C -1.675 7.471 -6.068 1.00 . A A . 80 PRO C 1 1
3 4810 1 1 80 PRO CA C -1.768 7.778 -7.526 1.00 . A A . 80 PRO CA 1 1
3 4811 1 1 80 PRO CB C -2.008 6.551 -8.383 1.00 . A A . 80 PRO CB 1 1
3 4812 1 1 80 PRO CD C 0.256 7.237 -8.665 1.00 . A A . 80 PRO CD 1 1
3 4813 1 1 80 PRO CG C -0.658 6.037 -8.751 1.00 . A A . 80 PRO CG 1 1
3 4814 1 1 80 PRO HA H -2.639 8.387 -7.637 1.00 . A A . 80 PRO HA 1 1
3 4815 1 1 80 PRO HB2 H -2.680 5.811 -7.985 1.00 . A A . 80 PRO HB2 1 1
3 4816 1 1 80 PRO HB3 H -2.399 6.956 -9.288 1.00 . A A . 80 PRO HB3 1 1
3 4817 1 1 80 PRO HD2 H 0.949 6.966 -7.881 1.00 . A A . 80 PRO HD2 1 1
3 4818 1 1 80 PRO HD3 H 0.743 7.448 -9.605 1.00 . A A . 80 PRO HD3 1 1
3 4819 1 1 80 PRO HG2 H -0.405 5.248 -8.068 1.00 . A A . 80 PRO HG2 1 1
3 4820 1 1 80 PRO HG3 H -0.614 5.575 -9.725 1.00 . A A . 80 PRO HG3 1 1
3 4821 1 1 80 PRO N N -0.672 8.339 -8.206 1.00 . A A . 80 PRO N 1 1
3 4822 1 1 80 PRO O O -2.699 7.511 -5.381 1.00 . A A . 80 PRO O 1 1
3 4823 1 1 81 VAL C C -0.424 7.614 -3.147 1.00 . A A . 81 VAL C 1 1
3 4824 1 1 81 VAL CA C -0.521 6.636 -4.277 1.00 . A A . 81 VAL CA 1 1
3 4825 1 1 81 VAL CB C 0.494 5.500 -4.157 1.00 . A A . 81 VAL CB 1 1
3 4826 1 1 81 VAL CG1 C 0.392 4.768 -2.783 1.00 . A A . 81 VAL CG1 1 1
3 4827 1 1 81 VAL CG2 C 0.262 4.561 -5.305 1.00 . A A . 81 VAL CG2 1 1
3 4828 1 1 81 VAL H H 0.290 7.462 -6.027 1.00 . A A . 81 VAL H 1 1
3 4829 1 1 81 VAL HA H -1.496 6.178 -4.230 1.00 . A A . 81 VAL HA 1 1
3 4830 1 1 81 VAL HB H 1.484 5.915 -4.265 1.00 . A A . 81 VAL HB 1 1
3 4831 1 1 81 VAL HG11 H 1.178 4.034 -2.695 1.00 . A A . 81 VAL HG11 1 1
3 4832 1 1 81 VAL HG12 H -0.554 4.252 -2.630 1.00 . A A . 81 VAL HG12 1 1
3 4833 1 1 81 VAL HG13 H 0.516 5.498 -1.983 1.00 . A A . 81 VAL HG13 1 1
3 4834 1 1 81 VAL HG21 H 0.327 5.159 -6.202 1.00 . A A . 81 VAL HG21 1 1
3 4835 1 1 81 VAL HG22 H -0.745 4.160 -5.266 1.00 . A A . 81 VAL HG22 1 1
3 4836 1 1 81 VAL HG23 H 1.002 3.782 -5.327 1.00 . A A . 81 VAL HG23 1 1
3 4837 1 1 81 VAL N N -0.535 7.217 -5.563 1.00 . A A . 81 VAL N 1 1
3 4838 1 1 81 VAL O O 0.622 8.469 -3.074 1.00 . A A . 81 VAL O 1 1
3 4839 1 1 82 PRO C C -0.312 7.921 -0.270 1.00 . A A . 82 PRO C 1 1
3 4840 1 1 82 PRO CA C -1.581 8.140 -0.909 1.00 . A A . 82 PRO CA 1 1
3 4841 1 1 82 PRO CB C -2.703 7.431 -0.116 1.00 . A A . 82 PRO CB 1 1
3 4842 1 1 82 PRO CD C -2.439 6.335 -2.133 1.00 . A A . 82 PRO CD 1 1
3 4843 1 1 82 PRO CG C -2.611 6.079 -0.655 1.00 . A A . 82 PRO CG 1 1
3 4844 1 1 82 PRO HA H -1.776 9.188 -1.075 1.00 . A A . 82 PRO HA 1 1
3 4845 1 1 82 PRO HB2 H -2.490 7.478 0.943 1.00 . A A . 82 PRO HB2 1 1
3 4846 1 1 82 PRO HB3 H -3.686 7.841 -0.288 1.00 . A A . 82 PRO HB3 1 1
3 4847 1 1 82 PRO HD2 H -1.928 5.487 -2.543 1.00 . A A . 82 PRO HD2 1 1
3 4848 1 1 82 PRO HD3 H -3.343 6.615 -2.651 1.00 . A A . 82 PRO HD3 1 1
3 4849 1 1 82 PRO HG2 H -1.752 5.612 -0.194 1.00 . A A . 82 PRO HG2 1 1
3 4850 1 1 82 PRO HG3 H -3.430 5.422 -0.442 1.00 . A A . 82 PRO HG3 1 1
3 4851 1 1 82 PRO N N -1.461 7.415 -2.143 1.00 . A A . 82 PRO N 1 1
3 4852 1 1 82 PRO O O 0.345 6.967 -0.607 1.00 . A A . 82 PRO O 1 1
3 4853 1 1 83 PHE C C 2.326 8.108 0.748 1.00 . A A . 83 PHE C 1 1
3 4854 1 1 83 PHE CA C 1.188 9.040 1.064 1.00 . A A . 83 PHE CA 1 1
3 4855 1 1 83 PHE CB C 1.218 9.482 2.471 1.00 . A A . 83 PHE CB 1 1
3 4856 1 1 83 PHE CD1 C -0.431 11.386 2.593 1.00 . A A . 83 PHE CD1 1 1
3 4857 1 1 83 PHE CD2 C -1.059 9.261 3.470 1.00 . A A . 83 PHE CD2 1 1
3 4858 1 1 83 PHE CE1 C -1.694 11.856 2.892 1.00 . A A . 83 PHE CE1 1 1
3 4859 1 1 83 PHE CE2 C -2.286 9.727 3.776 1.00 . A A . 83 PHE CE2 1 1
3 4860 1 1 83 PHE CG C -0.101 10.076 2.880 1.00 . A A . 83 PHE CG 1 1
3 4861 1 1 83 PHE CZ C -2.614 11.018 3.485 1.00 . A A . 83 PHE CZ 1 1
3 4862 1 1 83 PHE H H -0.837 8.705 1.392 1.00 . A A . 83 PHE H 1 1
3 4863 1 1 83 PHE HA H 1.249 9.914 0.446 1.00 . A A . 83 PHE HA 1 1
3 4864 1 1 83 PHE HB2 H 1.513 8.661 3.109 1.00 . A A . 83 PHE HB2 1 1
3 4865 1 1 83 PHE HB3 H 1.977 10.227 2.384 1.00 . A A . 83 PHE HB3 1 1
3 4866 1 1 83 PHE HD1 H 0.299 12.035 2.135 1.00 . A A . 83 PHE HD1 1 1
3 4867 1 1 83 PHE HD2 H -0.819 8.235 3.699 1.00 . A A . 83 PHE HD2 1 1
3 4868 1 1 83 PHE HE1 H -1.967 12.876 2.672 1.00 . A A . 83 PHE HE1 1 1
3 4869 1 1 83 PHE HE2 H -3.010 9.072 4.239 1.00 . A A . 83 PHE HE2 1 1
3 4870 1 1 83 PHE HZ H -3.618 11.337 3.722 1.00 . A A . 83 PHE HZ 1 1
3 4871 1 1 83 PHE N N -0.103 8.553 0.766 1.00 . A A . 83 PHE N 1 1
3 4872 1 1 83 PHE O O 2.736 7.315 1.482 1.00 . A A . 83 PHE O 1 1
3 4873 1 1 84 CYS C C 3.694 9.277 -2.063 1.00 . A A . 84 CYS C 1 1
3 4874 1 1 84 CYS CA C 3.563 7.939 -1.438 1.00 . A A . 84 CYS CA 1 1
3 4875 1 1 84 CYS CB C 3.178 6.759 -2.404 1.00 . A A . 84 CYS CB 1 1
3 4876 1 1 84 CYS H H 1.946 8.883 -0.912 1.00 . A A . 84 CYS H 1 1
3 4877 1 1 84 CYS HA H 4.458 7.763 -0.859 1.00 . A A . 84 CYS HA 1 1
3 4878 1 1 84 CYS HB2 H 3.530 5.847 -1.932 1.00 . A A . 84 CYS HB2 1 1
3 4879 1 1 84 CYS HB3 H 2.134 6.759 -2.669 1.00 . A A . 84 CYS HB3 1 1
3 4880 1 1 84 CYS HG H 3.350 6.327 -4.927 1.00 . A A . 84 CYS HG 1 1
3 4881 1 1 84 CYS N N 2.611 8.302 -0.486 1.00 . A A . 84 CYS N 1 1
3 4882 1 1 84 CYS O O 3.558 10.217 -1.318 1.00 . A A . 84 CYS O 1 1
3 4883 1 1 84 CYS SG S 4.181 6.521 -3.910 1.00 . A A . 84 CYS SG 1 1
3 4884 1 1 85 LEU C C 4.086 12.091 -3.661 1.00 . A A . 85 LEU C 1 1
3 4885 1 1 85 LEU CA C 4.564 10.603 -4.054 1.00 . A A . 85 LEU CA 1 1
3 4886 1 1 85 LEU CB C 4.598 10.403 -5.629 1.00 . A A . 85 LEU CB 1 1
3 4887 1 1 85 LEU CD1 C 2.262 9.481 -6.076 1.00 . A A . 85 LEU CD1 1 1
3 4888 1 1 85 LEU CD2 C 2.721 11.850 -6.402 1.00 . A A . 85 LEU CD2 1 1
3 4889 1 1 85 LEU CG C 3.287 10.487 -6.476 1.00 . A A . 85 LEU CG 1 1
3 4890 1 1 85 LEU H H 3.855 8.519 -3.775 1.00 . A A . 85 LEU H 1 1
3 4891 1 1 85 LEU HA H 5.577 10.537 -3.742 1.00 . A A . 85 LEU HA 1 1
3 4892 1 1 85 LEU HB2 H 5.265 11.154 -6.027 1.00 . A A . 85 LEU HB2 1 1
3 4893 1 1 85 LEU HB3 H 5.055 9.441 -5.816 1.00 . A A . 85 LEU HB3 1 1
3 4894 1 1 85 LEU HD11 H 2.697 8.502 -6.195 1.00 . A A . 85 LEU HD11 1 1
3 4895 1 1 85 LEU HD12 H 1.393 9.574 -6.721 1.00 . A A . 85 LEU HD12 1 1
3 4896 1 1 85 LEU HD13 H 2.027 9.688 -5.043 1.00 . A A . 85 LEU HD13 1 1
3 4897 1 1 85 LEU HD21 H 3.324 12.528 -6.985 1.00 . A A . 85 LEU HD21 1 1
3 4898 1 1 85 LEU HD22 H 2.904 12.082 -5.357 1.00 . A A . 85 LEU HD22 1 1
3 4899 1 1 85 LEU HD23 H 1.670 11.870 -6.647 1.00 . A A . 85 LEU HD23 1 1
3 4900 1 1 85 LEU HG H 3.536 10.295 -7.510 1.00 . A A . 85 LEU HG 1 1
3 4901 1 1 85 LEU N N 3.995 9.375 -3.321 1.00 . A A . 85 LEU N 1 1
3 4902 1 1 85 LEU O O 4.536 13.064 -4.238 1.00 . A A . 85 LEU O 1 1
3 4903 1 1 86 ASN C C 4.013 13.714 -0.949 1.00 . A A . 86 ASN C 1 1
3 4904 1 1 86 ASN CA C 2.956 13.502 -2.063 1.00 . A A . 86 ASN CA 1 1
3 4905 1 1 86 ASN CB C 1.542 13.478 -1.447 1.00 . A A . 86 ASN CB 1 1
3 4906 1 1 86 ASN CG C 1.163 14.785 -0.750 1.00 . A A . 86 ASN CG 1 1
3 4907 1 1 86 ASN H H 2.857 11.393 -2.373 1.00 . A A . 86 ASN H 1 1
3 4908 1 1 86 ASN HA H 3.039 14.287 -2.800 1.00 . A A . 86 ASN HA 1 1
3 4909 1 1 86 ASN HB2 H 0.818 13.296 -2.227 1.00 . A A . 86 ASN HB2 1 1
3 4910 1 1 86 ASN HB3 H 1.491 12.679 -0.722 1.00 . A A . 86 ASN HB3 1 1
3 4911 1 1 86 ASN HD21 H 1.835 14.126 1.012 1.00 . A A . 86 ASN HD21 1 1
3 4912 1 1 86 ASN HD22 H 1.192 15.710 1.007 1.00 . A A . 86 ASN HD22 1 1
3 4913 1 1 86 ASN N N 3.260 12.224 -2.697 1.00 . A A . 86 ASN N 1 1
3 4914 1 1 86 ASN ND2 N 1.420 14.876 0.539 1.00 . A A . 86 ASN ND2 1 1
3 4915 1 1 86 ASN O O 4.379 14.832 -0.613 1.00 . A A . 86 ASN O 1 1
3 4916 1 1 86 ASN OD1 O 0.617 15.699 -1.371 1.00 . A A . 86 ASN OD1 1 1
3 4917 1 1 87 ILE C C 6.830 13.125 0.084 1.00 . A A . 87 ILE C 1 1
3 4918 1 1 87 ILE CA C 5.564 12.524 0.634 1.00 . A A . 87 ILE CA 1 1
3 4919 1 1 87 ILE CB C 5.831 11.002 1.091 1.00 . A A . 87 ILE CB 1 1
3 4920 1 1 87 ILE CD1 C 4.743 11.346 3.388 1.00 . A A . 87 ILE CD1 1 1
3 4921 1 1 87 ILE CG1 C 4.771 10.554 2.101 1.00 . A A . 87 ILE CG1 1 1
3 4922 1 1 87 ILE CG2 C 7.288 10.679 1.572 1.00 . A A . 87 ILE CG2 1 1
3 4923 1 1 87 ILE H H 4.095 11.732 -0.696 1.00 . A A . 87 ILE H 1 1
3 4924 1 1 87 ILE HA H 5.248 13.092 1.495 1.00 . A A . 87 ILE HA 1 1
3 4925 1 1 87 ILE HB H 5.731 10.363 0.225 1.00 . A A . 87 ILE HB 1 1
3 4926 1 1 87 ILE HD11 H 3.998 10.928 4.048 1.00 . A A . 87 ILE HD11 1 1
3 4927 1 1 87 ILE HD12 H 4.489 12.374 3.181 1.00 . A A . 87 ILE HD12 1 1
3 4928 1 1 87 ILE HD13 H 5.712 11.298 3.863 1.00 . A A . 87 ILE HD13 1 1
3 4929 1 1 87 ILE HG12 H 3.803 10.660 1.637 1.00 . A A . 87 ILE HG12 1 1
3 4930 1 1 87 ILE HG13 H 4.928 9.514 2.345 1.00 . A A . 87 ILE HG13 1 1
3 4931 1 1 87 ILE HG21 H 8.010 10.875 0.791 1.00 . A A . 87 ILE HG21 1 1
3 4932 1 1 87 ILE HG22 H 7.398 9.621 1.778 1.00 . A A . 87 ILE HG22 1 1
3 4933 1 1 87 ILE HG23 H 7.543 11.257 2.447 1.00 . A A . 87 ILE HG23 1 1
3 4934 1 1 87 ILE N N 4.491 12.579 -0.391 1.00 . A A . 87 ILE N 1 1
3 4935 1 1 87 ILE O O 7.502 13.944 0.722 1.00 . A A . 87 ILE O 1 1
3 4936 1 1 88 LYS C C 8.021 13.437 -3.153 1.00 . A A . 88 LYS C 1 1
3 4937 1 1 88 LYS CA C 8.319 13.039 -1.754 1.00 . A A . 88 LYS CA 1 1
3 4938 1 1 88 LYS CB C 9.190 11.812 -1.718 1.00 . A A . 88 LYS CB 1 1
3 4939 1 1 88 LYS CD C 8.952 10.260 -3.547 1.00 . A A . 88 LYS CD 1 1
3 4940 1 1 88 LYS CE C 8.349 9.049 -4.020 1.00 . A A . 88 LYS CE 1 1
3 4941 1 1 88 LYS CG C 8.490 10.570 -2.197 1.00 . A A . 88 LYS CG 1 1
3 4942 1 1 88 LYS H H 6.475 12.170 -1.570 1.00 . A A . 88 LYS H 1 1
3 4943 1 1 88 LYS HA H 8.872 13.837 -1.291 1.00 . A A . 88 LYS HA 1 1
3 4944 1 1 88 LYS HB2 H 9.990 11.994 -2.422 1.00 . A A . 88 LYS HB2 1 1
3 4945 1 1 88 LYS HB3 H 9.581 11.647 -0.726 1.00 . A A . 88 LYS HB3 1 1
3 4946 1 1 88 LYS HD2 H 8.695 11.060 -4.221 1.00 . A A . 88 LYS HD2 1 1
3 4947 1 1 88 LYS HD3 H 10.018 10.106 -3.492 1.00 . A A . 88 LYS HD3 1 1
3 4948 1 1 88 LYS HE2 H 8.745 8.298 -3.339 1.00 . A A . 88 LYS HE2 1 1
3 4949 1 1 88 LYS HE3 H 7.277 9.128 -3.929 1.00 . A A . 88 LYS HE3 1 1
3 4950 1 1 88 LYS HG2 H 8.665 9.728 -1.547 1.00 . A A . 88 LYS HG2 1 1
3 4951 1 1 88 LYS HG3 H 7.426 10.787 -2.287 1.00 . A A . 88 LYS HG3 1 1
3 4952 1 1 88 LYS HZ1 H 9.636 9.300 -5.592 1.00 . A A . 88 LYS HZ1 1 1
3 4953 1 1 88 LYS HZ2 H 8.017 9.115 -6.080 1.00 . A A . 88 LYS HZ2 1 1
3 4954 1 1 88 LYS HZ3 H 8.925 7.801 -5.514 1.00 . A A . 88 LYS HZ3 1 1
3 4955 1 1 88 LYS N N 7.129 12.711 -1.080 1.00 . A A . 88 LYS N 1 1
3 4956 1 1 88 LYS NZ N 8.730 8.816 -5.382 1.00 . A A . 88 LYS NZ 1 1
3 4957 1 1 88 LYS O O 7.223 12.780 -3.813 1.00 . A A . 88 LYS O 1 1
3 4958 1 1 89 GLN C C 9.750 14.260 -5.639 1.00 . A A . 89 GLN C 1 1
3 4959 1 1 89 GLN CA C 8.487 14.742 -4.992 1.00 . A A . 89 GLN CA 1 1
3 4960 1 1 89 GLN CB C 8.321 16.214 -5.292 1.00 . A A . 89 GLN CB 1 1
3 4961 1 1 89 GLN CD C 6.870 18.281 -5.123 1.00 . A A . 89 GLN CD 1 1
3 4962 1 1 89 GLN CG C 7.001 16.801 -4.827 1.00 . A A . 89 GLN CG 1 1
3 4963 1 1 89 GLN H H 9.121 15.076 -3.032 1.00 . A A . 89 GLN H 1 1
3 4964 1 1 89 GLN HA H 7.597 14.214 -5.301 1.00 . A A . 89 GLN HA 1 1
3 4965 1 1 89 GLN HB2 H 9.134 16.744 -4.816 1.00 . A A . 89 GLN HB2 1 1
3 4966 1 1 89 GLN HB3 H 8.418 16.285 -6.367 1.00 . A A . 89 GLN HB3 1 1
3 4967 1 1 89 GLN HE21 H 4.927 18.087 -5.257 1.00 . A A . 89 GLN HE21 1 1
3 4968 1 1 89 GLN HE22 H 5.540 19.688 -5.506 1.00 . A A . 89 GLN HE22 1 1
3 4969 1 1 89 GLN HG2 H 6.202 16.282 -5.335 1.00 . A A . 89 GLN HG2 1 1
3 4970 1 1 89 GLN HG3 H 6.907 16.647 -3.761 1.00 . A A . 89 GLN HG3 1 1
3 4971 1 1 89 GLN N N 8.600 14.484 -3.613 1.00 . A A . 89 GLN N 1 1
3 4972 1 1 89 GLN NE2 N 5.662 18.734 -5.317 1.00 . A A . 89 GLN NE2 1 1
3 4973 1 1 89 GLN O O 10.755 14.992 -5.636 1.00 . A A . 89 GLN O 1 1
3 4974 1 1 89 GLN OE1 O 7.855 19.017 -5.162 1.00 . A A . 89 GLN OE1 1 1
3 4975 1 1 90 LYS C C 10.502 10.991 -7.039 1.00 . A A . 90 LYS C 1 1
3 4976 1 1 90 LYS CA C 10.854 12.447 -6.822 1.00 . A A . 90 LYS CA 1 1
3 4977 1 1 90 LYS CB C 12.159 12.506 -5.985 1.00 . A A . 90 LYS CB 1 1
3 4978 1 1 90 LYS CD C 13.769 13.310 -7.752 1.00 . A A . 90 LYS CD 1 1
3 4979 1 1 90 LYS CE C 14.097 14.623 -7.040 1.00 . A A . 90 LYS CE 1 1
3 4980 1 1 90 LYS CG C 13.432 12.200 -6.769 1.00 . A A . 90 LYS CG 1 1
3 4981 1 1 90 LYS H H 8.948 12.446 -6.053 1.00 . A A . 90 LYS H 1 1
3 4982 1 1 90 LYS HA H 10.945 13.034 -7.724 1.00 . A A . 90 LYS HA 1 1
3 4983 1 1 90 LYS HB2 H 12.245 13.485 -5.541 1.00 . A A . 90 LYS HB2 1 1
3 4984 1 1 90 LYS HB3 H 12.082 11.786 -5.185 1.00 . A A . 90 LYS HB3 1 1
3 4985 1 1 90 LYS HD2 H 14.619 13.009 -8.347 1.00 . A A . 90 LYS HD2 1 1
3 4986 1 1 90 LYS HD3 H 12.914 13.461 -8.394 1.00 . A A . 90 LYS HD3 1 1
3 4987 1 1 90 LYS HE2 H 14.299 15.384 -7.778 1.00 . A A . 90 LYS HE2 1 1
3 4988 1 1 90 LYS HE3 H 13.242 14.920 -6.450 1.00 . A A . 90 LYS HE3 1 1
3 4989 1 1 90 LYS HG2 H 14.262 12.071 -6.091 1.00 . A A . 90 LYS HG2 1 1
3 4990 1 1 90 LYS HG3 H 13.271 11.292 -7.329 1.00 . A A . 90 LYS HG3 1 1
3 4991 1 1 90 LYS HZ1 H 15.476 15.392 -5.670 1.00 . A A . 90 LYS HZ1 1 1
3 4992 1 1 90 LYS HZ2 H 16.126 14.228 -6.687 1.00 . A A . 90 LYS HZ2 1 1
3 4993 1 1 90 LYS HZ3 H 15.102 13.772 -5.418 1.00 . A A . 90 LYS HZ3 1 1
3 4994 1 1 90 LYS N N 9.733 13.032 -6.136 1.00 . A A . 90 LYS N 1 1
3 4995 1 1 90 LYS NZ N 15.276 14.492 -6.146 1.00 . A A . 90 LYS NZ 1 1
3 4996 1 1 90 LYS O O 9.858 10.667 -8.001 1.00 . A A . 90 LYS O 1 1
3 4997 1 1 90 LYS OXT O 10.804 10.173 -6.159 1.00 . A A . 90 LYS OXT 1 1
3 4998 2 2 1 LEU C C 3.751 -0.645 -12.290 1.00 . B B . 1 LEU C 1 1
3 4999 2 2 1 LEU CA C 3.900 -0.428 -13.766 1.00 . B B . 1 LEU CA 1 1
3 5000 2 2 1 LEU CB C 4.887 0.755 -13.977 1.00 . B B . 1 LEU CB 1 1
3 5001 2 2 1 LEU CD1 C 4.595 1.239 -16.454 1.00 . B B . 1 LEU CD1 1 1
3 5002 2 2 1 LEU CD2 C 6.668 1.970 -15.268 1.00 . B B . 1 LEU CD2 1 1
3 5003 2 2 1 LEU CG C 5.574 0.917 -15.346 1.00 . B B . 1 LEU CG 1 1
3 5004 2 2 1 LEU H1 H 2.611 -0.060 -15.393 1.00 . B B . 1 LEU H1 1 1
3 5005 2 2 1 LEU H2 H 2.140 0.627 -13.916 1.00 . B B . 1 LEU H2 1 1
3 5006 2 2 1 LEU H3 H 1.951 -0.996 -14.150 1.00 . B B . 1 LEU H3 1 1
3 5007 2 2 1 LEU HA H 4.317 -1.317 -14.212 1.00 . B B . 1 LEU HA 1 1
3 5008 2 2 1 LEU HB2 H 4.343 1.666 -13.781 1.00 . B B . 1 LEU HB2 1 1
3 5009 2 2 1 LEU HB3 H 5.657 0.668 -13.226 1.00 . B B . 1 LEU HB3 1 1
3 5010 2 2 1 LEU HD11 H 3.901 0.419 -16.554 1.00 . B B . 1 LEU HD11 1 1
3 5011 2 2 1 LEU HD12 H 5.131 1.374 -17.381 1.00 . B B . 1 LEU HD12 1 1
3 5012 2 2 1 LEU HD13 H 4.057 2.140 -16.211 1.00 . B B . 1 LEU HD13 1 1
3 5013 2 2 1 LEU HD21 H 6.247 2.916 -14.967 1.00 . B B . 1 LEU HD21 1 1
3 5014 2 2 1 LEU HD22 H 7.132 2.077 -16.237 1.00 . B B . 1 LEU HD22 1 1
3 5015 2 2 1 LEU HD23 H 7.412 1.663 -14.549 1.00 . B B . 1 LEU HD23 1 1
3 5016 2 2 1 LEU HG H 6.047 -0.020 -15.595 1.00 . B B . 1 LEU HG 1 1
3 5017 2 2 1 LEU N N 2.583 -0.198 -14.366 1.00 . B B . 1 LEU N 1 1
3 5018 2 2 1 LEU O O 3.509 0.311 -11.545 1.00 . B B . 1 LEU O 1 1
3 5019 2 2 2 PRO C C 5.183 -1.934 -9.830 1.00 . B B . 2 PRO C 1 1
3 5020 2 2 2 PRO CA C 3.810 -2.192 -10.425 1.00 . B B . 2 PRO CA 1 1
3 5021 2 2 2 PRO CB C 3.460 -3.689 -10.356 1.00 . B B . 2 PRO CB 1 1
3 5022 2 2 2 PRO CD C 3.904 -3.114 -12.631 1.00 . B B . 2 PRO CD 1 1
3 5023 2 2 2 PRO CG C 3.199 -4.107 -11.763 1.00 . B B . 2 PRO CG 1 1
3 5024 2 2 2 PRO HA H 3.071 -1.605 -9.899 1.00 . B B . 2 PRO HA 1 1
3 5025 2 2 2 PRO HB2 H 4.293 -4.231 -9.933 1.00 . B B . 2 PRO HB2 1 1
3 5026 2 2 2 PRO HB3 H 2.573 -3.846 -9.762 1.00 . B B . 2 PRO HB3 1 1
3 5027 2 2 2 PRO HD2 H 4.931 -3.409 -12.783 1.00 . B B . 2 PRO HD2 1 1
3 5028 2 2 2 PRO HD3 H 3.386 -3.000 -13.571 1.00 . B B . 2 PRO HD3 1 1
3 5029 2 2 2 PRO HG2 H 3.580 -5.104 -11.927 1.00 . B B . 2 PRO HG2 1 1
3 5030 2 2 2 PRO HG3 H 2.138 -4.066 -11.961 1.00 . B B . 2 PRO HG3 1 1
3 5031 2 2 2 PRO N N 3.827 -1.893 -11.832 1.00 . B B . 2 PRO N 1 1
3 5032 2 2 2 PRO O O 6.014 -2.852 -9.712 1.00 . B B . 2 PRO O 1 1
3 5033 2 2 3 SER C C 6.858 -0.855 -7.623 1.00 . B B . 3 SER C 1 1
3 5034 2 2 3 SER CA C 6.681 -0.235 -9.017 1.00 . B B . 3 SER CA 1 1
3 5035 2 2 3 SER CB C 6.631 1.288 -8.942 1.00 . B B . 3 SER CB 1 1
3 5036 2 2 3 SER H H 4.796 0.010 -9.833 1.00 . B B . 3 SER H 1 1
3 5037 2 2 3 SER HA H 7.495 -0.527 -9.664 1.00 . B B . 3 SER HA 1 1
3 5038 2 2 3 SER HB2 H 5.937 1.585 -8.169 1.00 . B B . 3 SER HB2 1 1
3 5039 2 2 3 SER HB3 H 7.613 1.676 -8.715 1.00 . B B . 3 SER HB3 1 1
3 5040 2 2 3 SER HG H 5.927 2.756 -10.066 1.00 . B B . 3 SER HG 1 1
3 5041 2 2 3 SER N N 5.450 -0.680 -9.584 1.00 . B B . 3 SER N 1 1
3 5042 2 2 3 SER O O 6.017 -0.661 -6.732 1.00 . B B . 3 SER O 1 1
3 5043 2 2 3 SER OG O 6.198 1.828 -10.188 1.00 . B B . 3 SER OG 1 1
3 5044 2 2 4 GLN C C 9.161 -1.439 -5.362 1.00 . B B . 4 GLN C 1 1
3 5045 2 2 4 GLN CA C 8.194 -2.268 -6.188 1.00 . B B . 4 GLN CA 1 1
3 5046 2 2 4 GLN CB C 8.690 -3.717 -6.453 1.00 . B B . 4 GLN CB 1 1
3 5047 2 2 4 GLN CD C 11.248 -3.601 -6.682 1.00 . B B . 4 GLN CD 1 1
3 5048 2 2 4 GLN CG C 9.917 -3.870 -7.366 1.00 . B B . 4 GLN CG 1 1
3 5049 2 2 4 GLN H H 8.583 -1.656 -8.167 1.00 . B B . 4 GLN H 1 1
3 5050 2 2 4 GLN HA H 7.257 -2.306 -5.651 1.00 . B B . 4 GLN HA 1 1
3 5051 2 2 4 GLN HB2 H 8.943 -4.165 -5.504 1.00 . B B . 4 GLN HB2 1 1
3 5052 2 2 4 GLN HB3 H 7.875 -4.280 -6.887 1.00 . B B . 4 GLN HB3 1 1
3 5053 2 2 4 GLN HE21 H 11.958 -2.870 -8.351 1.00 . B B . 4 GLN HE21 1 1
3 5054 2 2 4 GLN HE22 H 13.050 -2.881 -7.018 1.00 . B B . 4 GLN HE22 1 1
3 5055 2 2 4 GLN HG2 H 9.939 -4.881 -7.745 1.00 . B B . 4 GLN HG2 1 1
3 5056 2 2 4 GLN HG3 H 9.808 -3.189 -8.196 1.00 . B B . 4 GLN HG3 1 1
3 5057 2 2 4 GLN N N 7.922 -1.592 -7.442 1.00 . B B . 4 GLN N 1 1
3 5058 2 2 4 GLN NE2 N 12.175 -3.067 -7.414 1.00 . B B . 4 GLN NE2 1 1
3 5059 2 2 4 GLN O O 9.529 -0.333 -5.780 1.00 . B B . 4 GLN O 1 1
3 5060 2 2 4 GLN OE1 O 11.424 -3.856 -5.490 1.00 . B B . 4 GLN OE1 1 1
3 5061 2 2 5 ALA C C 11.208 -2.153 -2.515 1.00 . B B . 5 ALA C 1 1
3 5062 2 2 5 ALA CA C 10.473 -1.190 -3.392 1.00 . B B . 5 ALA CA 1 1
3 5063 2 2 5 ALA CB C 9.771 -0.120 -2.574 1.00 . B B . 5 ALA CB 1 1
3 5064 2 2 5 ALA H H 9.280 -2.789 -3.838 1.00 . B B . 5 ALA H 1 1
3 5065 2 2 5 ALA HA H 11.183 -0.712 -4.053 1.00 . B B . 5 ALA HA 1 1
3 5066 2 2 5 ALA HB1 H 9.293 0.581 -3.240 1.00 . B B . 5 ALA HB1 1 1
3 5067 2 2 5 ALA HB2 H 10.501 0.401 -1.976 1.00 . B B . 5 ALA HB2 1 1
3 5068 2 2 5 ALA HB3 H 9.030 -0.576 -1.934 1.00 . B B . 5 ALA HB3 1 1
3 5069 2 2 5 ALA N N 9.550 -1.914 -4.200 1.00 . B B . 5 ALA N 1 1
3 5070 2 2 5 ALA O O 10.792 -3.309 -2.370 1.00 . B B . 5 ALA O 1 1
3 5071 2 2 6 MET C C 12.504 -2.700 0.259 1.00 . B B . 6 MET C 1 1
3 5072 2 2 6 MET CA C 13.131 -2.510 -1.112 1.00 . B B . 6 MET CA 1 1
3 5073 2 2 6 MET CB C 14.520 -1.877 -1.018 1.00 . B B . 6 MET CB 1 1
3 5074 2 2 6 MET CE C 17.743 -2.404 -1.563 1.00 . B B . 6 MET CE 1 1
3 5075 2 2 6 MET CG C 15.180 -1.716 -2.382 1.00 . B B . 6 MET CG 1 1
3 5076 2 2 6 MET H H 12.502 -0.746 -2.068 1.00 . B B . 6 MET H 1 1
3 5077 2 2 6 MET HA H 13.218 -3.475 -1.587 1.00 . B B . 6 MET HA 1 1
3 5078 2 2 6 MET HB2 H 14.419 -0.897 -0.576 1.00 . B B . 6 MET HB2 1 1
3 5079 2 2 6 MET HB3 H 15.162 -2.476 -0.391 1.00 . B B . 6 MET HB3 1 1
3 5080 2 2 6 MET HE1 H 17.653 -3.283 -2.184 1.00 . B B . 6 MET HE1 1 1
3 5081 2 2 6 MET HE2 H 17.339 -2.608 -0.584 1.00 . B B . 6 MET HE2 1 1
3 5082 2 2 6 MET HE3 H 18.785 -2.136 -1.472 1.00 . B B . 6 MET HE3 1 1
3 5083 2 2 6 MET HG2 H 15.225 -2.683 -2.859 1.00 . B B . 6 MET HG2 1 1
3 5084 2 2 6 MET HG3 H 14.565 -1.059 -2.980 1.00 . B B . 6 MET HG3 1 1
3 5085 2 2 6 MET N N 12.280 -1.691 -1.942 1.00 . B B . 6 MET N 1 1
3 5086 2 2 6 MET O O 11.937 -1.775 0.821 1.00 . B B . 6 MET O 1 1
3 5087 2 2 6 MET SD S 16.845 -1.044 -2.313 1.00 . B B . 6 MET SD 1 1
3 5088 2 2 7 ASP C C 12.625 -3.616 3.311 1.00 . B B . 7 ASP C 1 1
3 5089 2 2 7 ASP CA C 11.993 -4.282 2.097 1.00 . B B . 7 ASP CA 1 1
3 5090 2 2 7 ASP CB C 12.086 -5.791 2.264 1.00 . B B . 7 ASP CB 1 1
3 5091 2 2 7 ASP CG C 13.500 -6.269 2.615 1.00 . B B . 7 ASP CG 1 1
3 5092 2 2 7 ASP H H 13.280 -4.525 0.413 1.00 . B B . 7 ASP H 1 1
3 5093 2 2 7 ASP HA H 10.951 -4.003 2.036 1.00 . B B . 7 ASP HA 1 1
3 5094 2 2 7 ASP HB2 H 11.383 -6.117 3.017 1.00 . B B . 7 ASP HB2 1 1
3 5095 2 2 7 ASP HB3 H 11.803 -6.202 1.305 1.00 . B B . 7 ASP HB3 1 1
3 5096 2 2 7 ASP N N 12.665 -3.878 0.825 1.00 . B B . 7 ASP N 1 1
3 5097 2 2 7 ASP O O 12.238 -3.851 4.450 1.00 . B B . 7 ASP O 1 1
3 5098 2 2 7 ASP OD1 O 14.373 -6.292 1.715 1.00 . B B . 7 ASP OD1 1 1
3 5099 2 2 7 ASP OD2 O 13.758 -6.653 3.787 1.00 . B B . 7 ASP OD2 1 1
3 5100 2 2 8 ASP C C 13.661 -0.779 4.391 1.00 . B B . 8 ASP C 1 1
3 5101 2 2 8 ASP CA C 14.321 -2.077 4.064 1.00 . B B . 8 ASP CA 1 1
3 5102 2 2 8 ASP CB C 15.733 -1.759 3.566 1.00 . B B . 8 ASP CB 1 1
3 5103 2 2 8 ASP CG C 16.464 -2.925 2.954 1.00 . B B . 8 ASP CG 1 1
3 5104 2 2 8 ASP H H 13.653 -2.550 2.090 1.00 . B B . 8 ASP H 1 1
3 5105 2 2 8 ASP HA H 14.379 -2.700 4.940 1.00 . B B . 8 ASP HA 1 1
3 5106 2 2 8 ASP HB2 H 15.663 -0.984 2.819 1.00 . B B . 8 ASP HB2 1 1
3 5107 2 2 8 ASP HB3 H 16.313 -1.384 4.396 1.00 . B B . 8 ASP HB3 1 1
3 5108 2 2 8 ASP N N 13.544 -2.750 3.040 1.00 . B B . 8 ASP N 1 1
3 5109 2 2 8 ASP O O 13.963 -0.133 5.392 1.00 . B B . 8 ASP O 1 1
3 5110 2 2 8 ASP OD1 O 16.913 -3.818 3.684 1.00 . B B . 8 ASP OD1 1 1
3 5111 2 2 8 ASP OD2 O 16.638 -2.936 1.715 1.00 . B B . 8 ASP OD2 1 1
3 5112 2 2 9 LEU C C 10.876 0.694 4.404 1.00 . B B . 9 LEU C 1 1
3 5113 2 2 9 LEU CA C 12.111 0.872 3.618 1.00 . B B . 9 LEU CA 1 1
3 5114 2 2 9 LEU CB C 11.722 1.326 2.212 1.00 . B B . 9 LEU CB 1 1
3 5115 2 2 9 LEU CD1 C 12.271 1.602 -0.189 1.00 . B B . 9 LEU CD1 1 1
3 5116 2 2 9 LEU CD2 C 14.017 1.898 1.545 1.00 . B B . 9 LEU CD2 1 1
3 5117 2 2 9 LEU CG C 12.784 1.156 1.150 1.00 . B B . 9 LEU CG 1 1
3 5118 2 2 9 LEU H H 12.568 -1.029 2.813 1.00 . B B . 9 LEU H 1 1
3 5119 2 2 9 LEU HA H 12.739 1.619 4.065 1.00 . B B . 9 LEU HA 1 1
3 5120 2 2 9 LEU HB2 H 10.847 0.777 1.901 1.00 . B B . 9 LEU HB2 1 1
3 5121 2 2 9 LEU HB3 H 11.462 2.373 2.259 1.00 . B B . 9 LEU HB3 1 1
3 5122 2 2 9 LEU HD11 H 12.988 1.348 -0.954 1.00 . B B . 9 LEU HD11 1 1
3 5123 2 2 9 LEU HD12 H 12.116 2.670 -0.174 1.00 . B B . 9 LEU HD12 1 1
3 5124 2 2 9 LEU HD13 H 11.334 1.104 -0.382 1.00 . B B . 9 LEU HD13 1 1
3 5125 2 2 9 LEU HD21 H 14.290 1.466 2.495 1.00 . B B . 9 LEU HD21 1 1
3 5126 2 2 9 LEU HD22 H 13.777 2.944 1.663 1.00 . B B . 9 LEU HD22 1 1
3 5127 2 2 9 LEU HD23 H 14.803 1.743 0.823 1.00 . B B . 9 LEU HD23 1 1
3 5128 2 2 9 LEU HG H 13.032 0.108 1.075 1.00 . B B . 9 LEU HG 1 1
3 5129 2 2 9 LEU N N 12.781 -0.397 3.531 1.00 . B B . 9 LEU N 1 1
3 5130 2 2 9 LEU O O 10.693 1.263 5.473 1.00 . B B . 9 LEU O 1 1
3 5131 2 2 10 MET C C 8.762 -1.212 5.665 1.00 . B B . 10 MET C 1 1
3 5132 2 2 10 MET CA C 8.743 -0.446 4.356 1.00 . B B . 10 MET CA 1 1
3 5133 2 2 10 MET CB C 7.947 -1.249 3.344 1.00 . B B . 10 MET CB 1 1
3 5134 2 2 10 MET CE C 8.876 -2.147 0.345 1.00 . B B . 10 MET CE 1 1
3 5135 2 2 10 MET CG C 7.502 -0.511 2.087 1.00 . B B . 10 MET CG 1 1
3 5136 2 2 10 MET H H 10.447 -0.500 3.028 1.00 . B B . 10 MET H 1 1
3 5137 2 2 10 MET HA H 8.221 0.484 4.500 1.00 . B B . 10 MET HA 1 1
3 5138 2 2 10 MET HB2 H 8.626 -2.029 3.022 1.00 . B B . 10 MET HB2 1 1
3 5139 2 2 10 MET HB3 H 7.091 -1.677 3.843 1.00 . B B . 10 MET HB3 1 1
3 5140 2 2 10 MET HE1 H 9.563 -2.248 -0.482 1.00 . B B . 10 MET HE1 1 1
3 5141 2 2 10 MET HE2 H 7.902 -2.513 0.057 1.00 . B B . 10 MET HE2 1 1
3 5142 2 2 10 MET HE3 H 9.250 -2.719 1.181 1.00 . B B . 10 MET HE3 1 1
3 5143 2 2 10 MET HG2 H 6.650 -1.029 1.674 1.00 . B B . 10 MET HG2 1 1
3 5144 2 2 10 MET HG3 H 7.204 0.491 2.352 1.00 . B B . 10 MET HG3 1 1
3 5145 2 2 10 MET N N 10.065 -0.126 3.850 1.00 . B B . 10 MET N 1 1
3 5146 2 2 10 MET O O 9.712 -1.944 5.954 1.00 . B B . 10 MET O 1 1
3 5147 2 2 10 MET SD S 8.770 -0.422 0.815 1.00 . B B . 10 MET SD 1 1
3 5148 2 2 11 LEU C C 6.691 -3.062 7.348 1.00 . B B . 11 LEU C 1 1
3 5149 2 2 11 LEU CA C 7.570 -1.850 7.681 1.00 . B B . 11 LEU CA 1 1
3 5150 2 2 11 LEU CB C 7.115 -1.036 8.971 1.00 . B B . 11 LEU CB 1 1
3 5151 2 2 11 LEU CD1 C 4.659 -1.502 9.554 1.00 . B B . 11 LEU CD1 1 1
3 5152 2 2 11 LEU CD2 C 5.674 0.708 10.104 1.00 . B B . 11 LEU CD2 1 1
3 5153 2 2 11 LEU CG C 5.670 -0.458 9.125 1.00 . B B . 11 LEU CG 1 1
3 5154 2 2 11 LEU H H 7.072 -0.343 6.197 1.00 . B B . 11 LEU H 1 1
3 5155 2 2 11 LEU HA H 8.557 -2.265 7.836 1.00 . B B . 11 LEU HA 1 1
3 5156 2 2 11 LEU HB2 H 7.270 -1.681 9.823 1.00 . B B . 11 LEU HB2 1 1
3 5157 2 2 11 LEU HB3 H 7.810 -0.213 9.073 1.00 . B B . 11 LEU HB3 1 1
3 5158 2 2 11 LEU HD11 H 4.637 -2.291 8.817 1.00 . B B . 11 LEU HD11 1 1
3 5159 2 2 11 LEU HD12 H 3.683 -1.047 9.624 1.00 . B B . 11 LEU HD12 1 1
3 5160 2 2 11 LEU HD13 H 4.940 -1.911 10.514 1.00 . B B . 11 LEU HD13 1 1
3 5161 2 2 11 LEU HD21 H 4.671 1.099 10.202 1.00 . B B . 11 LEU HD21 1 1
3 5162 2 2 11 LEU HD22 H 6.327 1.485 9.737 1.00 . B B . 11 LEU HD22 1 1
3 5163 2 2 11 LEU HD23 H 6.023 0.369 11.068 1.00 . B B . 11 LEU HD23 1 1
3 5164 2 2 11 LEU HG H 5.282 -0.099 8.191 1.00 . B B . 11 LEU HG 1 1
3 5165 2 2 11 LEU N N 7.720 -1.030 6.468 1.00 . B B . 11 LEU N 1 1
3 5166 2 2 11 LEU O O 6.437 -3.302 6.164 1.00 . B B . 11 LEU O 1 1
3 5167 2 2 12 SER C C 4.320 -4.891 7.201 1.00 . B B . 12 SER C 1 1
3 5168 2 2 12 SER CA C 5.505 -5.054 8.179 1.00 . B B . 12 SER CA 1 1
3 5169 2 2 12 SER CB C 4.959 -5.486 9.501 1.00 . B B . 12 SER CB 1 1
3 5170 2 2 12 SER H H 6.477 -3.592 9.286 1.00 . B B . 12 SER H 1 1
3 5171 2 2 12 SER HA H 6.198 -5.806 7.838 1.00 . B B . 12 SER HA 1 1
3 5172 2 2 12 SER HB2 H 3.947 -5.124 9.586 1.00 . B B . 12 SER HB2 1 1
3 5173 2 2 12 SER HB3 H 4.908 -6.566 9.494 1.00 . B B . 12 SER HB3 1 1
3 5174 2 2 12 SER HG H 6.391 -5.870 10.742 1.00 . B B . 12 SER HG 1 1
3 5175 2 2 12 SER N N 6.278 -3.827 8.354 1.00 . B B . 12 SER N 1 1
3 5176 2 2 12 SER O O 3.373 -4.131 7.456 1.00 . B B . 12 SER O 1 1
3 5177 2 2 12 SER OG O 5.858 -5.087 10.544 1.00 . B B . 12 SER OG 1 1
3 5178 2 2 13 PRO C C 2.013 -6.182 5.479 1.00 . B B . 13 PRO C 1 1
3 5179 2 2 13 PRO CA C 3.330 -5.638 5.033 1.00 . B B . 13 PRO CA 1 1
3 5180 2 2 13 PRO CB C 3.837 -6.642 4.058 1.00 . B B . 13 PRO CB 1 1
3 5181 2 2 13 PRO CD C 5.507 -6.488 5.722 1.00 . B B . 13 PRO CD 1 1
3 5182 2 2 13 PRO CG C 4.932 -7.386 4.719 1.00 . B B . 13 PRO CG 1 1
3 5183 2 2 13 PRO HA H 3.200 -4.695 4.532 1.00 . B B . 13 PRO HA 1 1
3 5184 2 2 13 PRO HB2 H 2.993 -7.308 3.957 1.00 . B B . 13 PRO HB2 1 1
3 5185 2 2 13 PRO HB3 H 4.146 -6.205 3.124 1.00 . B B . 13 PRO HB3 1 1
3 5186 2 2 13 PRO HD2 H 5.851 -7.088 6.551 1.00 . B B . 13 PRO HD2 1 1
3 5187 2 2 13 PRO HD3 H 6.320 -5.912 5.302 1.00 . B B . 13 PRO HD3 1 1
3 5188 2 2 13 PRO HG2 H 4.526 -8.268 5.190 1.00 . B B . 13 PRO HG2 1 1
3 5189 2 2 13 PRO HG3 H 5.688 -7.668 4.002 1.00 . B B . 13 PRO HG3 1 1
3 5190 2 2 13 PRO N N 4.372 -5.626 6.089 1.00 . B B . 13 PRO N 1 1
3 5191 2 2 13 PRO O O 0.981 -5.960 4.822 1.00 . B B . 13 PRO O 1 1
3 5192 2 2 14 ASP C C -0.373 -7.126 7.004 1.00 . B B . 14 ASP C 1 1
3 5193 2 2 14 ASP CA C 1.010 -7.674 7.168 1.00 . B B . 14 ASP CA 1 1
3 5194 2 2 14 ASP CB C 1.283 -7.899 8.665 1.00 . B B . 14 ASP CB 1 1
3 5195 2 2 14 ASP CG C 0.097 -8.450 9.429 1.00 . B B . 14 ASP CG 1 1
3 5196 2 2 14 ASP H H 2.933 -6.718 7.049 1.00 . B B . 14 ASP H 1 1
3 5197 2 2 14 ASP HA H 1.064 -8.642 6.695 1.00 . B B . 14 ASP HA 1 1
3 5198 2 2 14 ASP HB2 H 2.090 -8.605 8.779 1.00 . B B . 14 ASP HB2 1 1
3 5199 2 2 14 ASP HB3 H 1.571 -6.959 9.113 1.00 . B B . 14 ASP HB3 1 1
3 5200 2 2 14 ASP N N 2.068 -6.830 6.602 1.00 . B B . 14 ASP N 1 1
3 5201 2 2 14 ASP O O -1.278 -7.856 6.638 1.00 . B B . 14 ASP O 1 1
3 5202 2 2 14 ASP OD1 O -0.192 -9.654 9.338 1.00 . B B . 14 ASP OD1 1 1
3 5203 2 2 14 ASP OD2 O -0.557 -7.674 10.157 1.00 . B B . 14 ASP OD2 1 1
3 5204 2 2 15 ASP C C -2.457 -5.128 5.830 1.00 . B B . 15 ASP C 1 1
3 5205 2 2 15 ASP CA C -1.870 -5.320 7.216 1.00 . B B . 15 ASP CA 1 1
3 5206 2 2 15 ASP CB C -2.028 -4.086 8.084 1.00 . B B . 15 ASP CB 1 1
3 5207 2 2 15 ASP CG C -3.474 -3.862 8.446 1.00 . B B . 15 ASP CG 1 1
3 5208 2 2 15 ASP H H 0.253 -5.322 7.416 1.00 . B B . 15 ASP H 1 1
3 5209 2 2 15 ASP HA H -2.494 -6.094 7.620 1.00 . B B . 15 ASP HA 1 1
3 5210 2 2 15 ASP HB2 H -1.457 -4.212 8.992 1.00 . B B . 15 ASP HB2 1 1
3 5211 2 2 15 ASP HB3 H -1.670 -3.222 7.546 1.00 . B B . 15 ASP HB3 1 1
3 5212 2 2 15 ASP N N -0.541 -5.868 7.240 1.00 . B B . 15 ASP N 1 1
3 5213 2 2 15 ASP O O -3.459 -5.722 5.513 1.00 . B B . 15 ASP O 1 1
3 5214 2 2 15 ASP OD1 O -3.946 -4.516 9.417 1.00 . B B . 15 ASP OD1 1 1
3 5215 2 2 15 ASP OD2 O -4.169 -3.090 7.788 1.00 . B B . 15 ASP OD2 1 1
3 5216 2 2 16 ILE C C -2.354 -5.003 2.722 1.00 . B B . 16 ILE C 1 1
3 5217 2 2 16 ILE CA C -2.284 -3.937 3.737 1.00 . B B . 16 ILE CA 1 1
3 5218 2 2 16 ILE CB C -1.499 -2.724 3.266 1.00 . B B . 16 ILE CB 1 1
3 5219 2 2 16 ILE CD1 C 0.293 -2.350 5.021 1.00 . B B . 16 ILE CD1 1 1
3 5220 2 2 16 ILE CG1 C 0.008 -2.820 3.645 1.00 . B B . 16 ILE CG1 1 1
3 5221 2 2 16 ILE CG2 C -2.138 -1.502 3.857 1.00 . B B . 16 ILE CG2 1 1
3 5222 2 2 16 ILE H H -0.793 -4.237 5.028 1.00 . B B . 16 ILE H 1 1
3 5223 2 2 16 ILE HA H -3.295 -3.612 3.937 1.00 . B B . 16 ILE HA 1 1
3 5224 2 2 16 ILE HB H -1.575 -2.594 2.206 1.00 . B B . 16 ILE HB 1 1
3 5225 2 2 16 ILE HD11 H -0.220 -2.943 5.763 1.00 . B B . 16 ILE HD11 1 1
3 5226 2 2 16 ILE HD12 H -0.211 -1.395 5.006 1.00 . B B . 16 ILE HD12 1 1
3 5227 2 2 16 ILE HD13 H 1.350 -2.250 5.208 1.00 . B B . 16 ILE HD13 1 1
3 5228 2 2 16 ILE HG12 H 0.370 -3.833 3.567 1.00 . B B . 16 ILE HG12 1 1
3 5229 2 2 16 ILE HG13 H 0.581 -2.202 2.971 1.00 . B B . 16 ILE HG13 1 1
3 5230 2 2 16 ILE HG21 H -3.142 -1.406 3.474 1.00 . B B . 16 ILE HG21 1 1
3 5231 2 2 16 ILE HG22 H -1.543 -0.627 3.650 1.00 . B B . 16 ILE HG22 1 1
3 5232 2 2 16 ILE HG23 H -2.179 -1.689 4.919 1.00 . B B . 16 ILE HG23 1 1
3 5233 2 2 16 ILE N N -1.760 -4.418 4.974 1.00 . B B . 16 ILE N 1 1
3 5234 2 2 16 ILE O O -3.092 -4.950 1.786 1.00 . B B . 16 ILE O 1 1
3 5235 2 2 17 GLU C C -2.750 -8.035 2.425 1.00 . B B . 17 GLU C 1 1
3 5236 2 2 17 GLU CA C -1.520 -7.149 2.145 1.00 . B B . 17 GLU CA 1 1
3 5237 2 2 17 GLU CB C -0.186 -7.879 2.271 1.00 . B B . 17 GLU CB 1 1
3 5238 2 2 17 GLU CD C -0.136 -10.303 2.905 1.00 . B B . 17 GLU CD 1 1
3 5239 2 2 17 GLU CG C -0.039 -8.874 3.406 1.00 . B B . 17 GLU CG 1 1
3 5240 2 2 17 GLU H H -0.971 -5.643 3.649 1.00 . B B . 17 GLU H 1 1
3 5241 2 2 17 GLU HA H -1.649 -6.820 1.130 1.00 . B B . 17 GLU HA 1 1
3 5242 2 2 17 GLU HB2 H -0.020 -8.407 1.345 1.00 . B B . 17 GLU HB2 1 1
3 5243 2 2 17 GLU HB3 H 0.565 -7.112 2.379 1.00 . B B . 17 GLU HB3 1 1
3 5244 2 2 17 GLU HG2 H 0.922 -8.735 3.881 1.00 . B B . 17 GLU HG2 1 1
3 5245 2 2 17 GLU HG3 H -0.829 -8.705 4.124 1.00 . B B . 17 GLU HG3 1 1
3 5246 2 2 17 GLU N N -1.556 -5.933 2.930 1.00 . B B . 17 GLU N 1 1
3 5247 2 2 17 GLU O O -3.159 -8.827 1.604 1.00 . B B . 17 GLU O 1 1
3 5248 2 2 17 GLU OE1 O 0.805 -10.760 2.170 1.00 . B B . 17 GLU OE1 1 1
3 5249 2 2 17 GLU OE2 O -1.123 -10.991 3.201 1.00 . B B . 17 GLU OE2 1 1
3 5250 2 2 18 GLN C C -5.654 -7.759 2.911 1.00 . B B . 18 GLN C 1 1
3 5251 2 2 18 GLN CA C -4.645 -8.505 3.750 1.00 . B B . 18 GLN CA 1 1
3 5252 2 2 18 GLN CB C -5.051 -8.470 5.212 1.00 . B B . 18 GLN CB 1 1
3 5253 2 2 18 GLN CD C -4.368 -8.915 7.586 1.00 . B B . 18 GLN CD 1 1
3 5254 2 2 18 GLN CG C -4.061 -9.141 6.128 1.00 . B B . 18 GLN CG 1 1
3 5255 2 2 18 GLN H H -3.037 -7.272 4.257 1.00 . B B . 18 GLN H 1 1
3 5256 2 2 18 GLN HA H -4.539 -9.520 3.400 1.00 . B B . 18 GLN HA 1 1
3 5257 2 2 18 GLN HB2 H -5.150 -7.439 5.520 1.00 . B B . 18 GLN HB2 1 1
3 5258 2 2 18 GLN HB3 H -6.005 -8.963 5.321 1.00 . B B . 18 GLN HB3 1 1
3 5259 2 2 18 GLN HE21 H -2.456 -8.920 7.967 1.00 . B B . 18 GLN HE21 1 1
3 5260 2 2 18 GLN HE22 H -3.474 -8.708 9.345 1.00 . B B . 18 GLN HE22 1 1
3 5261 2 2 18 GLN HG2 H -4.065 -10.204 5.935 1.00 . B B . 18 GLN HG2 1 1
3 5262 2 2 18 GLN HG3 H -3.080 -8.741 5.917 1.00 . B B . 18 GLN HG3 1 1
3 5263 2 2 18 GLN N N -3.386 -7.846 3.544 1.00 . B B . 18 GLN N 1 1
3 5264 2 2 18 GLN NE2 N -3.345 -8.837 8.381 1.00 . B B . 18 GLN NE2 1 1
3 5265 2 2 18 GLN O O -6.682 -8.304 2.464 1.00 . B B . 18 GLN O 1 1
3 5266 2 2 18 GLN OE1 O -5.526 -8.762 7.984 1.00 . B B . 18 GLN OE1 1 1
3 5267 2 2 19 TRP C C -5.909 -5.935 0.377 1.00 . B B . 19 TRP C 1 1
3 5268 2 2 19 TRP CA C -6.193 -5.737 1.868 1.00 . B B . 19 TRP CA 1 1
3 5269 2 2 19 TRP CB C -6.223 -4.270 2.328 1.00 . B B . 19 TRP CB 1 1
3 5270 2 2 19 TRP CD1 C -5.920 -4.438 4.787 1.00 . B B . 19 TRP CD1 1 1
3 5271 2 2 19 TRP CD2 C -8.019 -3.969 4.286 1.00 . B B . 19 TRP CD2 1 1
3 5272 2 2 19 TRP CE2 C -7.894 -4.120 5.650 1.00 . B B . 19 TRP CE2 1 1
3 5273 2 2 19 TRP CE3 C -9.283 -3.646 3.775 1.00 . B B . 19 TRP CE3 1 1
3 5274 2 2 19 TRP CG C -6.689 -4.222 3.739 1.00 . B B . 19 TRP CG 1 1
3 5275 2 2 19 TRP CH2 C -10.162 -3.647 6.009 1.00 . B B . 19 TRP CH2 1 1
3 5276 2 2 19 TRP CZ2 C -8.943 -3.967 6.521 1.00 . B B . 19 TRP CZ2 1 1
3 5277 2 2 19 TRP CZ3 C -10.338 -3.486 4.646 1.00 . B B . 19 TRP CZ3 1 1
3 5278 2 2 19 TRP H H -4.406 -6.177 2.798 1.00 . B B . 19 TRP H 1 1
3 5279 2 2 19 TRP HA H -7.079 -6.221 2.263 1.00 . B B . 19 TRP HA 1 1
3 5280 2 2 19 TRP HB2 H -5.221 -3.871 2.292 1.00 . B B . 19 TRP HB2 1 1
3 5281 2 2 19 TRP HB3 H -6.896 -3.686 1.719 1.00 . B B . 19 TRP HB3 1 1
3 5282 2 2 19 TRP HD1 H -4.867 -4.657 4.749 1.00 . B B . 19 TRP HD1 1 1
3 5283 2 2 19 TRP HE1 H -6.189 -4.638 6.739 1.00 . B B . 19 TRP HE1 1 1
3 5284 2 2 19 TRP HE3 H -9.463 -3.505 2.726 1.00 . B B . 19 TRP HE3 1 1
3 5285 2 2 19 TRP HH2 H -11.012 -3.515 6.662 1.00 . B B . 19 TRP HH2 1 1
3 5286 2 2 19 TRP HZ2 H -8.777 -4.081 7.577 1.00 . B B . 19 TRP HZ2 1 1
3 5287 2 2 19 TRP HZ3 H -11.317 -3.233 4.266 1.00 . B B . 19 TRP HZ3 1 1
3 5288 2 2 19 TRP N N -5.311 -6.517 2.597 1.00 . B B . 19 TRP N 1 1
3 5289 2 2 19 TRP NE1 N -6.618 -4.444 5.894 1.00 . B B . 19 TRP NE1 1 1
3 5290 2 2 19 TRP O O -6.771 -5.791 -0.460 1.00 . B B . 19 TRP O 1 1
3 5291 2 2 20 PHE C C -5.115 -7.860 -1.652 1.00 . B B . 20 PHE C 1 1
3 5292 2 2 20 PHE CA C -4.311 -6.659 -1.259 1.00 . B B . 20 PHE CA 1 1
3 5293 2 2 20 PHE CB C -2.763 -6.856 -1.402 1.00 . B B . 20 PHE CB 1 1
3 5294 2 2 20 PHE CD1 C -2.169 -8.647 -3.105 1.00 . B B . 20 PHE CD1 1 1
3 5295 2 2 20 PHE CD2 C -1.892 -9.100 -0.803 1.00 . B B . 20 PHE CD2 1 1
3 5296 2 2 20 PHE CE1 C -1.716 -9.910 -3.421 1.00 . B B . 20 PHE CE1 1 1
3 5297 2 2 20 PHE CE2 C -1.438 -10.366 -1.095 1.00 . B B . 20 PHE CE2 1 1
3 5298 2 2 20 PHE CG C -2.260 -8.235 -1.783 1.00 . B B . 20 PHE CG 1 1
3 5299 2 2 20 PHE CZ C -1.350 -10.774 -2.409 1.00 . B B . 20 PHE CZ 1 1
3 5300 2 2 20 PHE H H -3.947 -6.174 0.711 1.00 . B B . 20 PHE H 1 1
3 5301 2 2 20 PHE HA H -4.621 -5.861 -1.915 1.00 . B B . 20 PHE HA 1 1
3 5302 2 2 20 PHE HB2 H -2.491 -6.164 -2.171 1.00 . B B . 20 PHE HB2 1 1
3 5303 2 2 20 PHE HB3 H -2.199 -6.509 -0.554 1.00 . B B . 20 PHE HB3 1 1
3 5304 2 2 20 PHE HD1 H -2.459 -7.964 -3.889 1.00 . B B . 20 PHE HD1 1 1
3 5305 2 2 20 PHE HD2 H -2.003 -8.725 0.214 1.00 . B B . 20 PHE HD2 1 1
3 5306 2 2 20 PHE HE1 H -1.650 -10.219 -4.453 1.00 . B B . 20 PHE HE1 1 1
3 5307 2 2 20 PHE HE2 H -1.153 -11.037 -0.299 1.00 . B B . 20 PHE HE2 1 1
3 5308 2 2 20 PHE HZ H -0.992 -11.765 -2.645 1.00 . B B . 20 PHE HZ 1 1
3 5309 2 2 20 PHE N N -4.669 -6.272 0.060 1.00 . B B . 20 PHE N 1 1
3 5310 2 2 20 PHE O O -5.813 -7.841 -2.659 1.00 . B B . 20 PHE O 1 1
3 5311 2 2 21 THR C C -5.963 -10.752 0.241 1.00 . B B . 21 THR C 1 1
3 5312 2 2 21 THR CA C -5.723 -10.013 -1.081 1.00 . B B . 21 THR CA 1 1
3 5313 2 2 21 THR CB C -5.072 -10.852 -2.197 1.00 . B B . 21 THR CB 1 1
3 5314 2 2 21 THR CG2 C -4.928 -12.285 -1.850 1.00 . B B . 21 THR CG2 1 1
3 5315 2 2 21 THR H H -4.360 -8.968 -0.152 1.00 . B B . 21 THR H 1 1
3 5316 2 2 21 THR HA H -6.688 -9.694 -1.445 1.00 . B B . 21 THR HA 1 1
3 5317 2 2 21 THR HB H -4.095 -10.408 -2.308 1.00 . B B . 21 THR HB 1 1
3 5318 2 2 21 THR HG1 H -5.813 -9.715 -3.619 1.00 . B B . 21 THR HG1 1 1
3 5319 2 2 21 THR HG21 H -4.372 -12.835 -2.590 1.00 . B B . 21 THR HG21 1 1
3 5320 2 2 21 THR HG22 H -5.904 -12.704 -1.655 1.00 . B B . 21 THR HG22 1 1
3 5321 2 2 21 THR HG23 H -4.362 -12.174 -0.933 1.00 . B B . 21 THR HG23 1 1
3 5322 2 2 21 THR N N -5.002 -8.893 -0.889 1.00 . B B . 21 THR N 1 1
3 5323 2 2 21 THR O O -5.055 -11.330 0.847 1.00 . B B . 21 THR O 1 1
3 5324 2 2 21 THR OG1 O -5.760 -10.668 -3.445 1.00 . B B . 21 THR OG1 1 1
3 5325 2 2 22 GLU C C -8.354 -12.525 0.933 1.00 . B B . 22 GLU C 1 1
3 5326 2 2 22 GLU CA C -7.638 -11.440 1.759 1.00 . B B . 22 GLU CA 1 1
3 5327 2 2 22 GLU CB C -8.650 -10.726 2.685 1.00 . B B . 22 GLU CB 1 1
3 5328 2 2 22 GLU CD C -10.993 -9.759 2.936 1.00 . B B . 22 GLU CD 1 1
3 5329 2 2 22 GLU CG C -9.987 -10.390 2.009 1.00 . B B . 22 GLU CG 1 1
3 5330 2 2 22 GLU H H -7.539 -9.675 0.600 1.00 . B B . 22 GLU H 1 1
3 5331 2 2 22 GLU HA H -6.813 -11.857 2.317 1.00 . B B . 22 GLU HA 1 1
3 5332 2 2 22 GLU HB2 H -8.806 -11.308 3.579 1.00 . B B . 22 GLU HB2 1 1
3 5333 2 2 22 GLU HB3 H -8.195 -9.794 2.989 1.00 . B B . 22 GLU HB3 1 1
3 5334 2 2 22 GLU HG2 H -9.810 -9.716 1.184 1.00 . B B . 22 GLU HG2 1 1
3 5335 2 2 22 GLU HG3 H -10.405 -11.308 1.620 1.00 . B B . 22 GLU HG3 1 1
3 5336 2 2 22 GLU N N -7.109 -10.533 0.778 1.00 . B B . 22 GLU N 1 1
3 5337 2 2 22 GLU O O -8.276 -12.500 -0.319 1.00 . B B . 22 GLU O 1 1
3 5338 2 2 22 GLU OE1 O -11.003 -8.518 3.063 1.00 . B B . 22 GLU OE1 1 1
3 5339 2 2 22 GLU OE2 O -11.825 -10.477 3.511 1.00 . B B . 22 GLU OE2 1 1
3 5340 2 2 23 ASP C C -11.268 -13.896 0.781 1.00 . B B . 23 ASP C 1 1
3 5341 2 2 23 ASP CA C -9.830 -14.382 0.782 1.00 . B B . 23 ASP CA 1 1
3 5342 2 2 23 ASP CB C -9.761 -15.795 1.342 1.00 . B B . 23 ASP CB 1 1
3 5343 2 2 23 ASP CG C -10.542 -16.779 0.495 1.00 . B B . 23 ASP CG 1 1
3 5344 2 2 23 ASP H H -9.031 -13.480 2.538 1.00 . B B . 23 ASP H 1 1
3 5345 2 2 23 ASP HA H -9.452 -14.368 -0.230 1.00 . B B . 23 ASP HA 1 1
3 5346 2 2 23 ASP HB2 H -8.737 -16.126 1.423 1.00 . B B . 23 ASP HB2 1 1
3 5347 2 2 23 ASP HB3 H -10.223 -15.764 2.317 1.00 . B B . 23 ASP HB3 1 1
3 5348 2 2 23 ASP N N -9.034 -13.442 1.557 1.00 . B B . 23 ASP N 1 1
3 5349 2 2 23 ASP O O -11.944 -13.964 1.817 1.00 . B B . 23 ASP O 1 1
3 5350 2 2 23 ASP OD1 O -10.182 -17.000 -0.681 1.00 . B B . 23 ASP OD1 1 1
3 5351 2 2 23 ASP OD2 O -11.545 -17.341 0.987 1.00 . B B . 23 ASP OD2 1 1
3 5352 2 2 24 PRO C C -14.172 -13.831 -0.324 1.00 . B B . 24 PRO C 1 1
3 5353 2 2 24 PRO CA C -13.092 -12.793 -0.432 1.00 . B B . 24 PRO CA 1 1
3 5354 2 2 24 PRO CB C -13.146 -12.152 -1.816 1.00 . B B . 24 PRO CB 1 1
3 5355 2 2 24 PRO CD C -11.024 -13.144 -1.598 1.00 . B B . 24 PRO CD 1 1
3 5356 2 2 24 PRO CG C -11.743 -11.976 -2.187 1.00 . B B . 24 PRO CG 1 1
3 5357 2 2 24 PRO HA H -13.251 -12.027 0.312 1.00 . B B . 24 PRO HA 1 1
3 5358 2 2 24 PRO HB2 H -13.658 -12.815 -2.499 1.00 . B B . 24 PRO HB2 1 1
3 5359 2 2 24 PRO HB3 H -13.638 -11.192 -1.778 1.00 . B B . 24 PRO HB3 1 1
3 5360 2 2 24 PRO HD2 H -11.103 -14.004 -2.246 1.00 . B B . 24 PRO HD2 1 1
3 5361 2 2 24 PRO HD3 H -9.991 -12.884 -1.419 1.00 . B B . 24 PRO HD3 1 1
3 5362 2 2 24 PRO HG2 H -11.661 -11.947 -3.262 1.00 . B B . 24 PRO HG2 1 1
3 5363 2 2 24 PRO HG3 H -11.398 -11.066 -1.722 1.00 . B B . 24 PRO HG3 1 1
3 5364 2 2 24 PRO N N -11.746 -13.336 -0.340 1.00 . B B . 24 PRO N 1 1
3 5365 2 2 24 PRO O O -13.943 -15.047 -0.466 1.00 . B B . 24 PRO O 1 1
3 5366 2 2 25 GLY C C -17.695 -13.350 -0.279 1.00 . B B . 25 GLY C 1 1
3 5367 2 2 25 GLY CA C -16.481 -14.161 0.030 1.00 . B B . 25 GLY CA 1 1
3 5368 2 2 25 GLY H H -15.357 -12.373 0.033 1.00 . B B . 25 GLY H 1 1
3 5369 2 2 25 GLY HA2 H -16.399 -14.980 -0.668 1.00 . B B . 25 GLY HA2 1 1
3 5370 2 2 25 GLY HA3 H -16.567 -14.550 1.033 1.00 . B B . 25 GLY HA3 1 1
3 5371 2 2 25 GLY N N -15.320 -13.348 -0.069 1.00 . B B . 25 GLY N 1 1
3 5372 2 2 25 GLY O O -18.313 -12.823 0.655 1.00 . B B . 25 GLY O 1 1
3 5373 2 2 25 GLY OXT O -18.002 -13.157 -1.466 1.00 . B B . 25 GLY OXT 1 1
4 5374 1 1 1 ALA C C 18.780 -8.149 2.155 1.00 . A A . 1 ALA C 1 1
4 5375 1 1 1 ALA CA C 19.970 -8.723 2.893 1.00 . A A . 1 ALA CA 1 1
4 5376 1 1 1 ALA CB C 19.542 -9.813 3.863 1.00 . A A . 1 ALA CB 1 1
4 5377 1 1 1 ALA H1 H 20.986 -6.941 2.896 1.00 . A A . 1 ALA H1 1 1
4 5378 1 1 1 ALA H2 H 21.481 -8.002 4.119 1.00 . A A . 1 ALA H2 1 1
4 5379 1 1 1 ALA H3 H 20.009 -7.175 4.243 1.00 . A A . 1 ALA H3 1 1
4 5380 1 1 1 ALA HA H 20.650 -9.149 2.171 1.00 . A A . 1 ALA HA 1 1
4 5381 1 1 1 ALA HB1 H 19.050 -10.604 3.316 1.00 . A A . 1 ALA HB1 1 1
4 5382 1 1 1 ALA HB2 H 18.858 -9.403 4.591 1.00 . A A . 1 ALA HB2 1 1
4 5383 1 1 1 ALA HB3 H 20.410 -10.211 4.365 1.00 . A A . 1 ALA HB3 1 1
4 5384 1 1 1 ALA N N 20.663 -7.648 3.588 1.00 . A A . 1 ALA N 1 1
4 5385 1 1 1 ALA O O 18.029 -7.339 2.707 1.00 . A A . 1 ALA O 1 1
4 5386 1 1 2 THR C C 16.367 -8.903 -0.050 1.00 . A A . 2 THR C 1 1
4 5387 1 1 2 THR CA C 17.596 -8.005 0.071 1.00 . A A . 2 THR CA 1 1
4 5388 1 1 2 THR CB C 18.179 -7.795 -1.327 1.00 . A A . 2 THR CB 1 1
4 5389 1 1 2 THR CG2 C 17.242 -6.981 -2.215 1.00 . A A . 2 THR CG2 1 1
4 5390 1 1 2 THR H H 19.197 -9.255 0.560 1.00 . A A . 2 THR H 1 1
4 5391 1 1 2 THR HA H 17.308 -7.036 0.450 1.00 . A A . 2 THR HA 1 1
4 5392 1 1 2 THR HB H 18.296 -8.786 -1.744 1.00 . A A . 2 THR HB 1 1
4 5393 1 1 2 THR HG1 H 20.009 -7.441 -1.904 1.00 . A A . 2 THR HG1 1 1
4 5394 1 1 2 THR HG21 H 17.068 -6.016 -1.764 1.00 . A A . 2 THR HG21 1 1
4 5395 1 1 2 THR HG22 H 16.302 -7.500 -2.320 1.00 . A A . 2 THR HG22 1 1
4 5396 1 1 2 THR HG23 H 17.693 -6.846 -3.187 1.00 . A A . 2 THR HG23 1 1
4 5397 1 1 2 THR N N 18.609 -8.558 0.927 1.00 . A A . 2 THR N 1 1
4 5398 1 1 2 THR O O 15.259 -8.414 -0.146 1.00 . A A . 2 THR O 1 1
4 5399 1 1 2 THR OG1 O 19.430 -7.095 -1.212 1.00 . A A . 2 THR OG1 1 1
4 5400 1 1 3 GLN C C 15.433 -12.158 0.657 1.00 . A A . 3 GLN C 1 1
4 5401 1 1 3 GLN CA C 15.431 -11.027 -0.301 1.00 . A A . 3 GLN CA 1 1
4 5402 1 1 3 GLN CB C 15.419 -11.497 -1.784 1.00 . A A . 3 GLN CB 1 1
4 5403 1 1 3 GLN CD C 15.084 -10.854 -4.228 1.00 . A A . 3 GLN CD 1 1
4 5404 1 1 3 GLN CG C 15.006 -10.410 -2.778 1.00 . A A . 3 GLN CG 1 1
4 5405 1 1 3 GLN H H 17.300 -10.734 0.298 1.00 . A A . 3 GLN H 1 1
4 5406 1 1 3 GLN HA H 14.620 -10.335 -0.157 1.00 . A A . 3 GLN HA 1 1
4 5407 1 1 3 GLN HB2 H 16.403 -11.838 -2.064 1.00 . A A . 3 GLN HB2 1 1
4 5408 1 1 3 GLN HB3 H 14.725 -12.311 -1.912 1.00 . A A . 3 GLN HB3 1 1
4 5409 1 1 3 GLN HE21 H 14.539 -12.679 -3.740 1.00 . A A . 3 GLN HE21 1 1
4 5410 1 1 3 GLN HE22 H 14.836 -12.419 -5.415 1.00 . A A . 3 GLN HE22 1 1
4 5411 1 1 3 GLN HG2 H 13.966 -10.182 -2.580 1.00 . A A . 3 GLN HG2 1 1
4 5412 1 1 3 GLN HG3 H 15.616 -9.532 -2.635 1.00 . A A . 3 GLN HG3 1 1
4 5413 1 1 3 GLN N N 16.525 -10.211 -0.013 1.00 . A A . 3 GLN N 1 1
4 5414 1 1 3 GLN NE2 N 14.796 -12.095 -4.489 1.00 . A A . 3 GLN NE2 1 1
4 5415 1 1 3 GLN O O 14.895 -13.221 0.396 1.00 . A A . 3 GLN O 1 1
4 5416 1 1 3 GLN OE1 O 15.362 -10.051 -5.126 1.00 . A A . 3 GLN OE1 1 1
4 5417 1 1 4 SER C C 15.213 -12.821 4.051 1.00 . A A . 4 SER C 1 1
4 5418 1 1 4 SER CA C 16.035 -13.008 2.773 1.00 . A A . 4 SER CA 1 1
4 5419 1 1 4 SER CB C 17.373 -13.629 2.982 1.00 . A A . 4 SER CB 1 1
4 5420 1 1 4 SER H H 16.373 -11.046 2.013 1.00 . A A . 4 SER H 1 1
4 5421 1 1 4 SER HA H 15.436 -13.564 2.097 1.00 . A A . 4 SER HA 1 1
4 5422 1 1 4 SER HB2 H 17.940 -12.875 3.510 1.00 . A A . 4 SER HB2 1 1
4 5423 1 1 4 SER HB3 H 17.242 -14.485 3.625 1.00 . A A . 4 SER HB3 1 1
4 5424 1 1 4 SER HG H 17.520 -14.752 1.372 1.00 . A A . 4 SER HG 1 1
4 5425 1 1 4 SER N N 15.989 -11.923 1.814 1.00 . A A . 4 SER N 1 1
4 5426 1 1 4 SER O O 14.558 -13.744 4.503 1.00 . A A . 4 SER O 1 1
4 5427 1 1 4 SER OG O 17.979 -13.988 1.743 1.00 . A A . 4 SER OG 1 1
4 5428 1 1 5 PRO C C 13.045 -11.120 5.047 1.00 . A A . 5 PRO C 1 1
4 5429 1 1 5 PRO CA C 14.187 -11.607 5.866 1.00 . A A . 5 PRO CA 1 1
4 5430 1 1 5 PRO CB C 14.729 -10.519 6.810 1.00 . A A . 5 PRO CB 1 1
4 5431 1 1 5 PRO CD C 16.430 -10.975 5.165 1.00 . A A . 5 PRO CD 1 1
4 5432 1 1 5 PRO CG C 16.251 -10.613 6.643 1.00 . A A . 5 PRO CG 1 1
4 5433 1 1 5 PRO HA H 13.953 -12.543 6.355 1.00 . A A . 5 PRO HA 1 1
4 5434 1 1 5 PRO HB2 H 14.401 -9.500 6.504 1.00 . A A . 5 PRO HB2 1 1
4 5435 1 1 5 PRO HB3 H 14.415 -10.695 7.859 1.00 . A A . 5 PRO HB3 1 1
4 5436 1 1 5 PRO HD2 H 16.465 -10.054 4.542 1.00 . A A . 5 PRO HD2 1 1
4 5437 1 1 5 PRO HD3 H 17.357 -11.571 5.031 1.00 . A A . 5 PRO HD3 1 1
4 5438 1 1 5 PRO HG2 H 16.767 -9.671 6.921 1.00 . A A . 5 PRO HG2 1 1
4 5439 1 1 5 PRO HG3 H 16.637 -11.445 7.273 1.00 . A A . 5 PRO HG3 1 1
4 5440 1 1 5 PRO N N 15.220 -11.738 4.829 1.00 . A A . 5 PRO N 1 1
4 5441 1 1 5 PRO O O 11.869 -11.378 5.281 1.00 . A A . 5 PRO O 1 1
4 5442 1 1 6 GLY C C 12.333 -10.379 1.751 1.00 . A A . 6 GLY C 1 1
4 5443 1 1 6 GLY CA C 12.883 -9.769 2.981 1.00 . A A . 6 GLY CA 1 1
4 5444 1 1 6 GLY H H 14.525 -10.357 4.023 1.00 . A A . 6 GLY H 1 1
4 5445 1 1 6 GLY HA2 H 12.077 -9.231 3.432 1.00 . A A . 6 GLY HA2 1 1
4 5446 1 1 6 GLY HA3 H 13.619 -9.067 2.617 1.00 . A A . 6 GLY HA3 1 1
4 5447 1 1 6 GLY N N 13.532 -10.436 4.017 1.00 . A A . 6 GLY N 1 1
4 5448 1 1 6 GLY O O 11.608 -9.601 1.221 1.00 . A A . 6 GLY O 1 1
4 5449 1 1 7 ASP C C 10.331 -11.828 0.327 1.00 . A A . 7 ASP C 1 1
4 5450 1 1 7 ASP CA C 11.762 -11.702 -0.093 1.00 . A A . 7 ASP CA 1 1
4 5451 1 1 7 ASP CB C 12.153 -12.968 -0.752 1.00 . A A . 7 ASP CB 1 1
4 5452 1 1 7 ASP CG C 11.627 -13.232 -2.126 1.00 . A A . 7 ASP CG 1 1
4 5453 1 1 7 ASP H H 13.093 -12.282 1.344 1.00 . A A . 7 ASP H 1 1
4 5454 1 1 7 ASP HA H 11.768 -10.822 -0.693 1.00 . A A . 7 ASP HA 1 1
4 5455 1 1 7 ASP HB2 H 13.217 -13.083 -0.713 1.00 . A A . 7 ASP HB2 1 1
4 5456 1 1 7 ASP HB3 H 11.686 -13.677 -0.084 1.00 . A A . 7 ASP HB3 1 1
4 5457 1 1 7 ASP N N 12.394 -11.621 1.164 1.00 . A A . 7 ASP N 1 1
4 5458 1 1 7 ASP O O 9.491 -11.091 -0.067 1.00 . A A . 7 ASP O 1 1
4 5459 1 1 7 ASP OD1 O 10.515 -13.778 -2.246 1.00 . A A . 7 ASP OD1 1 1
4 5460 1 1 7 ASP OD2 O 12.341 -12.991 -3.106 1.00 . A A . 7 ASP OD2 1 1
4 5461 1 1 8 SER C C 8.295 -11.486 2.491 1.00 . A A . 8 SER C 1 1
4 5462 1 1 8 SER CA C 8.827 -12.744 1.666 1.00 . A A . 8 SER CA 1 1
4 5463 1 1 8 SER CB C 8.457 -14.092 2.200 1.00 . A A . 8 SER CB 1 1
4 5464 1 1 8 SER H H 10.874 -13.071 1.733 1.00 . A A . 8 SER H 1 1
4 5465 1 1 8 SER HA H 8.584 -12.700 0.613 1.00 . A A . 8 SER HA 1 1
4 5466 1 1 8 SER HB2 H 8.964 -14.254 3.137 1.00 . A A . 8 SER HB2 1 1
4 5467 1 1 8 SER HB3 H 7.386 -14.115 2.321 1.00 . A A . 8 SER HB3 1 1
4 5468 1 1 8 SER HG H 8.534 -14.834 0.393 1.00 . A A . 8 SER HG 1 1
4 5469 1 1 8 SER N N 10.113 -12.629 1.292 1.00 . A A . 8 SER N 1 1
4 5470 1 1 8 SER O O 7.141 -11.134 2.328 1.00 . A A . 8 SER O 1 1
4 5471 1 1 8 SER OG O 8.834 -15.108 1.269 1.00 . A A . 8 SER OG 1 1
4 5472 1 1 9 ARG C C 8.377 -8.531 2.836 1.00 . A A . 9 ARG C 1 1
4 5473 1 1 9 ARG CA C 8.709 -9.547 3.946 1.00 . A A . 9 ARG CA 1 1
4 5474 1 1 9 ARG CB C 9.818 -8.925 4.784 1.00 . A A . 9 ARG CB 1 1
4 5475 1 1 9 ARG CD C 8.718 -8.400 7.011 1.00 . A A . 9 ARG CD 1 1
4 5476 1 1 9 ARG CG C 9.374 -7.869 5.718 1.00 . A A . 9 ARG CG 1 1
4 5477 1 1 9 ARG CZ C 6.540 -9.323 7.860 1.00 . A A . 9 ARG CZ 1 1
4 5478 1 1 9 ARG H H 10.102 -10.957 3.567 1.00 . A A . 9 ARG H 1 1
4 5479 1 1 9 ARG HA H 7.852 -9.752 4.565 1.00 . A A . 9 ARG HA 1 1
4 5480 1 1 9 ARG HB2 H 10.496 -9.595 5.307 1.00 . A A . 9 ARG HB2 1 1
4 5481 1 1 9 ARG HB3 H 10.438 -8.415 4.061 1.00 . A A . 9 ARG HB3 1 1
4 5482 1 1 9 ARG HD2 H 9.384 -9.125 7.455 1.00 . A A . 9 ARG HD2 1 1
4 5483 1 1 9 ARG HD3 H 8.614 -7.567 7.689 1.00 . A A . 9 ARG HD3 1 1
4 5484 1 1 9 ARG HE H 7.108 -9.280 5.928 1.00 . A A . 9 ARG HE 1 1
4 5485 1 1 9 ARG HG2 H 10.252 -7.285 5.938 1.00 . A A . 9 ARG HG2 1 1
4 5486 1 1 9 ARG HG3 H 8.658 -7.327 5.122 1.00 . A A . 9 ARG HG3 1 1
4 5487 1 1 9 ARG HH11 H 7.783 -8.662 9.347 1.00 . A A . 9 ARG HH11 1 1
4 5488 1 1 9 ARG HH12 H 6.274 -9.261 9.880 1.00 . A A . 9 ARG HH12 1 1
4 5489 1 1 9 ARG HH21 H 5.028 -10.109 6.699 1.00 . A A . 9 ARG HH21 1 1
4 5490 1 1 9 ARG HH22 H 4.714 -10.105 8.356 1.00 . A A . 9 ARG HH22 1 1
4 5491 1 1 9 ARG N N 9.166 -10.755 3.328 1.00 . A A . 9 ARG N 1 1
4 5492 1 1 9 ARG NE N 7.386 -9.044 6.838 1.00 . A A . 9 ARG NE 1 1
4 5493 1 1 9 ARG NH1 N 6.893 -9.063 9.112 1.00 . A A . 9 ARG NH1 1 1
4 5494 1 1 9 ARG NH2 N 5.357 -9.873 7.618 1.00 . A A . 9 ARG NH2 1 1
4 5495 1 1 9 ARG O O 7.298 -7.960 2.793 1.00 . A A . 9 ARG O 1 1
4 5496 1 1 10 ARG C C 8.282 -7.619 -0.166 1.00 . A A . 10 ARG C 1 1
4 5497 1 1 10 ARG CA C 9.251 -7.365 0.888 1.00 . A A . 10 ARG CA 1 1
4 5498 1 1 10 ARG CB C 10.548 -7.186 0.285 1.00 . A A . 10 ARG CB 1 1
4 5499 1 1 10 ARG CD C 12.801 -6.740 0.616 1.00 . A A . 10 ARG CD 1 1
4 5500 1 1 10 ARG CG C 11.518 -6.628 1.232 1.00 . A A . 10 ARG CG 1 1
4 5501 1 1 10 ARG CZ C 14.923 -5.495 0.965 1.00 . A A . 10 ARG CZ 1 1
4 5502 1 1 10 ARG H H 10.077 -9.003 1.872 1.00 . A A . 10 ARG H 1 1
4 5503 1 1 10 ARG HA H 9.023 -6.436 1.381 1.00 . A A . 10 ARG HA 1 1
4 5504 1 1 10 ARG HB2 H 10.896 -8.150 -0.058 1.00 . A A . 10 ARG HB2 1 1
4 5505 1 1 10 ARG HB3 H 10.458 -6.515 -0.557 1.00 . A A . 10 ARG HB3 1 1
4 5506 1 1 10 ARG HD2 H 12.864 -7.814 0.470 1.00 . A A . 10 ARG HD2 1 1
4 5507 1 1 10 ARG HD3 H 12.649 -6.234 -0.323 1.00 . A A . 10 ARG HD3 1 1
4 5508 1 1 10 ARG HE H 13.800 -6.308 2.417 1.00 . A A . 10 ARG HE 1 1
4 5509 1 1 10 ARG HG2 H 11.288 -5.590 1.426 1.00 . A A . 10 ARG HG2 1 1
4 5510 1 1 10 ARG HG3 H 11.503 -7.204 2.145 1.00 . A A . 10 ARG HG3 1 1
4 5511 1 1 10 ARG HH11 H 14.351 -5.581 -0.994 1.00 . A A . 10 ARG HH11 1 1
4 5512 1 1 10 ARG HH12 H 15.804 -4.742 -0.725 1.00 . A A . 10 ARG HH12 1 1
4 5513 1 1 10 ARG HH21 H 15.747 -5.170 2.793 1.00 . A A . 10 ARG HH21 1 1
4 5514 1 1 10 ARG HH22 H 16.664 -4.559 1.486 1.00 . A A . 10 ARG HH22 1 1
4 5515 1 1 10 ARG N N 9.310 -8.386 1.904 1.00 . A A . 10 ARG N 1 1
4 5516 1 1 10 ARG NE N 13.873 -6.162 1.437 1.00 . A A . 10 ARG NE 1 1
4 5517 1 1 10 ARG NH1 N 15.035 -5.261 -0.337 1.00 . A A . 10 ARG NH1 1 1
4 5518 1 1 10 ARG NH2 N 15.835 -5.035 1.800 1.00 . A A . 10 ARG NH2 1 1
4 5519 1 1 10 ARG O O 7.626 -6.715 -0.579 1.00 . A A . 10 ARG O 1 1
4 5520 1 1 11 LEU C C 5.904 -9.151 -1.092 1.00 . A A . 11 LEU C 1 1
4 5521 1 1 11 LEU CA C 7.235 -9.173 -1.631 1.00 . A A . 11 LEU CA 1 1
4 5522 1 1 11 LEU CB C 7.518 -10.441 -2.375 1.00 . A A . 11 LEU CB 1 1
4 5523 1 1 11 LEU CD1 C 10.046 -10.531 -2.734 1.00 . A A . 11 LEU CD1 1 1
4 5524 1 1 11 LEU CD2 C 8.508 -10.962 -4.682 1.00 . A A . 11 LEU CD2 1 1
4 5525 1 1 11 LEU CG C 8.719 -10.324 -3.337 1.00 . A A . 11 LEU CG 1 1
4 5526 1 1 11 LEU H H 8.787 -9.551 -0.299 1.00 . A A . 11 LEU H 1 1
4 5527 1 1 11 LEU HA H 7.227 -8.377 -2.349 1.00 . A A . 11 LEU HA 1 1
4 5528 1 1 11 LEU HB2 H 7.590 -11.237 -1.648 1.00 . A A . 11 LEU HB2 1 1
4 5529 1 1 11 LEU HB3 H 6.629 -10.628 -2.953 1.00 . A A . 11 LEU HB3 1 1
4 5530 1 1 11 LEU HD11 H 10.111 -9.813 -1.928 1.00 . A A . 11 LEU HD11 1 1
4 5531 1 1 11 LEU HD12 H 10.875 -10.411 -3.417 1.00 . A A . 11 LEU HD12 1 1
4 5532 1 1 11 LEU HD13 H 10.054 -11.507 -2.268 1.00 . A A . 11 LEU HD13 1 1
4 5533 1 1 11 LEU HD21 H 7.684 -10.457 -5.163 1.00 . A A . 11 LEU HD21 1 1
4 5534 1 1 11 LEU HD22 H 8.262 -12.006 -4.547 1.00 . A A . 11 LEU HD22 1 1
4 5535 1 1 11 LEU HD23 H 9.399 -10.863 -5.283 1.00 . A A . 11 LEU HD23 1 1
4 5536 1 1 11 LEU HG H 8.873 -9.279 -3.478 1.00 . A A . 11 LEU HG 1 1
4 5537 1 1 11 LEU N N 8.196 -8.839 -0.629 1.00 . A A . 11 LEU N 1 1
4 5538 1 1 11 LEU O O 4.963 -8.912 -1.797 1.00 . A A . 11 LEU O 1 1
4 5539 1 1 12 SER C C 4.078 -7.723 0.721 1.00 . A A . 12 SER C 1 1
4 5540 1 1 12 SER CA C 4.531 -9.207 0.803 1.00 . A A . 12 SER CA 1 1
4 5541 1 1 12 SER CB C 4.556 -9.720 2.244 1.00 . A A . 12 SER CB 1 1
4 5542 1 1 12 SER H H 6.668 -9.548 0.637 1.00 . A A . 12 SER H 1 1
4 5543 1 1 12 SER HA H 3.925 -9.846 0.180 1.00 . A A . 12 SER HA 1 1
4 5544 1 1 12 SER HB2 H 4.836 -10.763 2.242 1.00 . A A . 12 SER HB2 1 1
4 5545 1 1 12 SER HB3 H 5.295 -9.161 2.797 1.00 . A A . 12 SER HB3 1 1
4 5546 1 1 12 SER HG H 2.589 -9.889 2.308 1.00 . A A . 12 SER HG 1 1
4 5547 1 1 12 SER N N 5.819 -9.329 0.176 1.00 . A A . 12 SER N 1 1
4 5548 1 1 12 SER O O 2.950 -7.420 0.329 1.00 . A A . 12 SER O 1 1
4 5549 1 1 12 SER OG O 3.310 -9.597 2.897 1.00 . A A . 12 SER OG 1 1
4 5550 1 1 13 ILE C C 4.614 -4.898 -0.446 1.00 . A A . 13 ILE C 1 1
4 5551 1 1 13 ILE CA C 4.692 -5.332 0.931 1.00 . A A . 13 ILE CA 1 1
4 5552 1 1 13 ILE CB C 5.649 -4.327 1.556 1.00 . A A . 13 ILE CB 1 1
4 5553 1 1 13 ILE CD1 C 7.629 -4.091 2.859 1.00 . A A . 13 ILE CD1 1 1
4 5554 1 1 13 ILE CG1 C 6.630 -4.983 2.338 1.00 . A A . 13 ILE CG1 1 1
4 5555 1 1 13 ILE CG2 C 4.868 -3.322 2.394 1.00 . A A . 13 ILE CG2 1 1
4 5556 1 1 13 ILE H H 5.855 -7.238 1.249 1.00 . A A . 13 ILE H 1 1
4 5557 1 1 13 ILE HA H 3.726 -5.227 1.392 1.00 . A A . 13 ILE HA 1 1
4 5558 1 1 13 ILE HB H 6.116 -3.782 0.748 1.00 . A A . 13 ILE HB 1 1
4 5559 1 1 13 ILE HD11 H 8.376 -4.611 3.436 1.00 . A A . 13 ILE HD11 1 1
4 5560 1 1 13 ILE HD12 H 7.155 -3.277 3.391 1.00 . A A . 13 ILE HD12 1 1
4 5561 1 1 13 ILE HD13 H 8.036 -3.789 1.901 1.00 . A A . 13 ILE HD13 1 1
4 5562 1 1 13 ILE HG12 H 6.105 -5.610 3.030 1.00 . A A . 13 ILE HG12 1 1
4 5563 1 1 13 ILE HG13 H 7.167 -5.538 1.602 1.00 . A A . 13 ILE HG13 1 1
4 5564 1 1 13 ILE HG21 H 5.553 -2.630 2.860 1.00 . A A . 13 ILE HG21 1 1
4 5565 1 1 13 ILE HG22 H 4.298 -3.834 3.152 1.00 . A A . 13 ILE HG22 1 1
4 5566 1 1 13 ILE HG23 H 4.201 -2.775 1.746 1.00 . A A . 13 ILE HG23 1 1
4 5567 1 1 13 ILE N N 5.009 -6.809 1.008 1.00 . A A . 13 ILE N 1 1
4 5568 1 1 13 ILE O O 3.856 -4.089 -0.743 1.00 . A A . 13 ILE O 1 1
4 5569 1 1 14 GLN C C 4.079 -5.339 -3.203 1.00 . A A . 14 GLN C 1 1
4 5570 1 1 14 GLN CA C 5.478 -5.132 -2.673 1.00 . A A . 14 GLN CA 1 1
4 5571 1 1 14 GLN CB C 6.388 -6.110 -3.361 1.00 . A A . 14 GLN CB 1 1
4 5572 1 1 14 GLN CD C 7.315 -6.879 -5.516 1.00 . A A . 14 GLN CD 1 1
4 5573 1 1 14 GLN CG C 6.685 -5.751 -4.746 1.00 . A A . 14 GLN CG 1 1
4 5574 1 1 14 GLN H H 6.308 -5.777 -0.872 1.00 . A A . 14 GLN H 1 1
4 5575 1 1 14 GLN HA H 5.779 -4.123 -2.888 1.00 . A A . 14 GLN HA 1 1
4 5576 1 1 14 GLN HB2 H 7.327 -6.217 -2.840 1.00 . A A . 14 GLN HB2 1 1
4 5577 1 1 14 GLN HB3 H 5.868 -7.057 -3.383 1.00 . A A . 14 GLN HB3 1 1
4 5578 1 1 14 GLN HE21 H 9.115 -6.365 -4.907 1.00 . A A . 14 GLN HE21 1 1
4 5579 1 1 14 GLN HE22 H 9.019 -7.716 -5.978 1.00 . A A . 14 GLN HE22 1 1
4 5580 1 1 14 GLN HG2 H 5.755 -5.441 -5.196 1.00 . A A . 14 GLN HG2 1 1
4 5581 1 1 14 GLN HG3 H 7.370 -4.926 -4.655 1.00 . A A . 14 GLN HG3 1 1
4 5582 1 1 14 GLN N N 5.505 -5.355 -1.250 1.00 . A A . 14 GLN N 1 1
4 5583 1 1 14 GLN NE2 N 8.604 -6.996 -5.451 1.00 . A A . 14 GLN NE2 1 1
4 5584 1 1 14 GLN O O 3.610 -4.573 -3.945 1.00 . A A . 14 GLN O 1 1
4 5585 1 1 14 GLN OE1 O 6.630 -7.659 -6.154 1.00 . A A . 14 GLN OE1 1 1
4 5586 1 1 15 ARG C C 1.082 -5.823 -2.482 1.00 . A A . 15 ARG C 1 1
4 5587 1 1 15 ARG CA C 2.072 -6.701 -3.129 1.00 . A A . 15 ARG CA 1 1
4 5588 1 1 15 ARG CB C 1.803 -8.049 -2.734 1.00 . A A . 15 ARG CB 1 1
4 5589 1 1 15 ARG CD C 2.252 -10.377 -3.340 1.00 . A A . 15 ARG CD 1 1
4 5590 1 1 15 ARG CG C 2.675 -8.971 -3.530 1.00 . A A . 15 ARG CG 1 1
4 5591 1 1 15 ARG CZ C 2.219 -11.997 -1.423 1.00 . A A . 15 ARG CZ 1 1
4 5592 1 1 15 ARG H H 3.993 -6.966 -2.191 1.00 . A A . 15 ARG H 1 1
4 5593 1 1 15 ARG HA H 1.931 -6.651 -4.194 1.00 . A A . 15 ARG HA 1 1
4 5594 1 1 15 ARG HB2 H 1.917 -8.060 -1.649 1.00 . A A . 15 ARG HB2 1 1
4 5595 1 1 15 ARG HB3 H 0.769 -8.255 -2.956 1.00 . A A . 15 ARG HB3 1 1
4 5596 1 1 15 ARG HD2 H 1.266 -10.388 -3.780 1.00 . A A . 15 ARG HD2 1 1
4 5597 1 1 15 ARG HD3 H 2.926 -11.021 -3.880 1.00 . A A . 15 ARG HD3 1 1
4 5598 1 1 15 ARG HE H 2.027 -10.002 -1.278 1.00 . A A . 15 ARG HE 1 1
4 5599 1 1 15 ARG HG2 H 2.547 -8.627 -4.551 1.00 . A A . 15 ARG HG2 1 1
4 5600 1 1 15 ARG HG3 H 3.716 -8.853 -3.248 1.00 . A A . 15 ARG HG3 1 1
4 5601 1 1 15 ARG HH11 H 2.733 -12.870 -3.199 1.00 . A A . 15 ARG HH11 1 1
4 5602 1 1 15 ARG HH12 H 2.549 -13.958 -1.907 1.00 . A A . 15 ARG HH12 1 1
4 5603 1 1 15 ARG HH21 H 1.709 -11.501 0.525 1.00 . A A . 15 ARG HH21 1 1
4 5604 1 1 15 ARG HH22 H 1.997 -13.157 0.238 1.00 . A A . 15 ARG HH22 1 1
4 5605 1 1 15 ARG N N 3.454 -6.379 -2.768 1.00 . A A . 15 ARG N 1 1
4 5606 1 1 15 ARG NE N 2.180 -10.750 -1.900 1.00 . A A . 15 ARG NE 1 1
4 5607 1 1 15 ARG NH1 N 2.523 -13.006 -2.228 1.00 . A A . 15 ARG NH1 1 1
4 5608 1 1 15 ARG NH2 N 1.956 -12.230 -0.138 1.00 . A A . 15 ARG NH2 1 1
4 5609 1 1 15 ARG O O 0.043 -5.530 -3.039 1.00 . A A . 15 ARG O 1 1
4 5610 1 1 16 ALA C C 0.650 -3.237 -1.169 1.00 . A A . 16 ALA C 1 1
4 5611 1 1 16 ALA CA C 0.677 -4.558 -0.504 1.00 . A A . 16 ALA CA 1 1
4 5612 1 1 16 ALA CB C 1.363 -4.553 0.858 1.00 . A A . 16 ALA CB 1 1
4 5613 1 1 16 ALA H H 2.314 -5.678 -1.035 1.00 . A A . 16 ALA H 1 1
4 5614 1 1 16 ALA HA H -0.355 -4.831 -0.387 1.00 . A A . 16 ALA HA 1 1
4 5615 1 1 16 ALA HB1 H 1.597 -5.599 1.042 1.00 . A A . 16 ALA HB1 1 1
4 5616 1 1 16 ALA HB2 H 0.726 -4.161 1.633 1.00 . A A . 16 ALA HB2 1 1
4 5617 1 1 16 ALA HB3 H 2.298 -4.002 0.825 1.00 . A A . 16 ALA HB3 1 1
4 5618 1 1 16 ALA N N 1.428 -5.414 -1.335 1.00 . A A . 16 ALA N 1 1
4 5619 1 1 16 ALA O O -0.372 -2.669 -1.377 1.00 . A A . 16 ALA O 1 1
4 5620 1 1 17 ILE C C 1.450 -1.811 -3.738 1.00 . A A . 17 ILE C 1 1
4 5621 1 1 17 ILE CA C 2.023 -1.695 -2.351 1.00 . A A . 17 ILE CA 1 1
4 5622 1 1 17 ILE CB C 3.459 -1.443 -2.532 1.00 . A A . 17 ILE CB 1 1
4 5623 1 1 17 ILE CD1 C 5.558 -1.217 -1.435 1.00 . A A . 17 ILE CD1 1 1
4 5624 1 1 17 ILE CG1 C 4.136 -1.128 -1.296 1.00 . A A . 17 ILE CG1 1 1
4 5625 1 1 17 ILE CG2 C 3.605 -0.317 -3.428 1.00 . A A . 17 ILE CG2 1 1
4 5626 1 1 17 ILE H H 2.553 -3.409 -1.313 1.00 . A A . 17 ILE H 1 1
4 5627 1 1 17 ILE HA H 1.653 -0.845 -1.804 1.00 . A A . 17 ILE HA 1 1
4 5628 1 1 17 ILE HB H 3.862 -2.327 -2.955 1.00 . A A . 17 ILE HB 1 1
4 5629 1 1 17 ILE HD11 H 5.832 -2.251 -1.553 1.00 . A A . 17 ILE HD11 1 1
4 5630 1 1 17 ILE HD12 H 6.033 -0.692 -0.619 1.00 . A A . 17 ILE HD12 1 1
4 5631 1 1 17 ILE HD13 H 5.688 -0.693 -2.367 1.00 . A A . 17 ILE HD13 1 1
4 5632 1 1 17 ILE HG12 H 3.862 -0.111 -1.075 1.00 . A A . 17 ILE HG12 1 1
4 5633 1 1 17 ILE HG13 H 3.785 -1.693 -0.445 1.00 . A A . 17 ILE HG13 1 1
4 5634 1 1 17 ILE HG21 H 4.640 -0.036 -3.524 1.00 . A A . 17 ILE HG21 1 1
4 5635 1 1 17 ILE HG22 H 2.974 0.447 -2.994 1.00 . A A . 17 ILE HG22 1 1
4 5636 1 1 17 ILE HG23 H 3.185 -0.655 -4.360 1.00 . A A . 17 ILE HG23 1 1
4 5637 1 1 17 ILE N N 1.797 -2.846 -1.592 1.00 . A A . 17 ILE N 1 1
4 5638 1 1 17 ILE O O 0.800 -0.973 -4.135 1.00 . A A . 17 ILE O 1 1
4 5639 1 1 18 GLN C C -0.180 -2.993 -5.830 1.00 . A A . 18 GLN C 1 1
4 5640 1 1 18 GLN CA C 1.285 -3.024 -5.859 1.00 . A A . 18 GLN CA 1 1
4 5641 1 1 18 GLN CB C 1.717 -4.367 -6.484 1.00 . A A . 18 GLN CB 1 1
4 5642 1 1 18 GLN CD C 3.524 -5.884 -7.373 1.00 . A A . 18 GLN CD 1 1
4 5643 1 1 18 GLN CG C 3.172 -4.479 -6.909 1.00 . A A . 18 GLN CG 1 1
4 5644 1 1 18 GLN H H 2.390 -3.549 -4.151 1.00 . A A . 18 GLN H 1 1
4 5645 1 1 18 GLN HA H 1.610 -2.185 -6.481 1.00 . A A . 18 GLN HA 1 1
4 5646 1 1 18 GLN HB2 H 1.484 -5.203 -5.825 1.00 . A A . 18 GLN HB2 1 1
4 5647 1 1 18 GLN HB3 H 1.095 -4.485 -7.353 1.00 . A A . 18 GLN HB3 1 1
4 5648 1 1 18 GLN HE21 H 4.883 -5.203 -8.656 1.00 . A A . 18 GLN HE21 1 1
4 5649 1 1 18 GLN HE22 H 4.674 -6.911 -8.593 1.00 . A A . 18 GLN HE22 1 1
4 5650 1 1 18 GLN HG2 H 3.358 -3.781 -7.710 1.00 . A A . 18 GLN HG2 1 1
4 5651 1 1 18 GLN HG3 H 3.788 -4.230 -6.057 1.00 . A A . 18 GLN HG3 1 1
4 5652 1 1 18 GLN N N 1.784 -2.854 -4.488 1.00 . A A . 18 GLN N 1 1
4 5653 1 1 18 GLN NE2 N 4.449 -6.005 -8.295 1.00 . A A . 18 GLN NE2 1 1
4 5654 1 1 18 GLN O O -0.783 -2.452 -6.716 1.00 . A A . 18 GLN O 1 1
4 5655 1 1 18 GLN OE1 O 2.949 -6.862 -6.899 1.00 . A A . 18 GLN OE1 1 1
4 5656 1 1 19 SER C C -2.556 -2.134 -4.352 1.00 . A A . 19 SER C 1 1
4 5657 1 1 19 SER CA C -2.163 -3.470 -4.701 1.00 . A A . 19 SER CA 1 1
4 5658 1 1 19 SER CB C -2.746 -4.444 -3.785 1.00 . A A . 19 SER CB 1 1
4 5659 1 1 19 SER H H -0.244 -4.023 -4.095 1.00 . A A . 19 SER H 1 1
4 5660 1 1 19 SER HA H -2.608 -3.602 -5.668 1.00 . A A . 19 SER HA 1 1
4 5661 1 1 19 SER HB2 H -2.401 -4.265 -2.768 1.00 . A A . 19 SER HB2 1 1
4 5662 1 1 19 SER HB3 H -3.805 -4.256 -3.877 1.00 . A A . 19 SER HB3 1 1
4 5663 1 1 19 SER HG H -1.560 -5.910 -3.899 1.00 . A A . 19 SER HG 1 1
4 5664 1 1 19 SER N N -0.765 -3.563 -4.802 1.00 . A A . 19 SER N 1 1
4 5665 1 1 19 SER O O -3.423 -1.617 -4.956 1.00 . A A . 19 SER O 1 1
4 5666 1 1 19 SER OG O -2.450 -5.739 -4.237 1.00 . A A . 19 SER OG 1 1
4 5667 1 1 20 LEU C C -2.002 0.769 -4.091 1.00 . A A . 20 LEU C 1 1
4 5668 1 1 20 LEU CA C -2.137 -0.281 -2.990 1.00 . A A . 20 LEU CA 1 1
4 5669 1 1 20 LEU CB C -1.247 0.058 -1.894 1.00 . A A . 20 LEU CB 1 1
4 5670 1 1 20 LEU CD1 C -2.556 0.761 -0.151 1.00 . A A . 20 LEU CD1 1 1
4 5671 1 1 20 LEU CD2 C -0.536 2.008 -0.948 1.00 . A A . 20 LEU CD2 1 1
4 5672 1 1 20 LEU CG C -1.650 1.164 -1.250 1.00 . A A . 20 LEU CG 1 1
4 5673 1 1 20 LEU H H -1.171 -2.020 -2.923 1.00 . A A . 20 LEU H 1 1
4 5674 1 1 20 LEU HA H -3.132 -0.212 -2.634 1.00 . A A . 20 LEU HA 1 1
4 5675 1 1 20 LEU HB2 H -1.294 -0.545 -0.994 1.00 . A A . 20 LEU HB2 1 1
4 5676 1 1 20 LEU HB3 H -0.260 0.219 -2.300 1.00 . A A . 20 LEU HB3 1 1
4 5677 1 1 20 LEU HD11 H -2.066 0.235 0.660 1.00 . A A . 20 LEU HD11 1 1
4 5678 1 1 20 LEU HD12 H -3.189 0.027 -0.625 1.00 . A A . 20 LEU HD12 1 1
4 5679 1 1 20 LEU HD13 H -3.121 1.620 0.174 1.00 . A A . 20 LEU HD13 1 1
4 5680 1 1 20 LEU HD21 H -0.207 2.302 -1.930 1.00 . A A . 20 LEU HD21 1 1
4 5681 1 1 20 LEU HD22 H 0.210 1.390 -0.474 1.00 . A A . 20 LEU HD22 1 1
4 5682 1 1 20 LEU HD23 H -0.847 2.855 -0.361 1.00 . A A . 20 LEU HD23 1 1
4 5683 1 1 20 LEU HG H -2.311 1.648 -1.922 1.00 . A A . 20 LEU HG 1 1
4 5684 1 1 20 LEU N N -1.880 -1.563 -3.424 1.00 . A A . 20 LEU N 1 1
4 5685 1 1 20 LEU O O -2.870 1.593 -4.274 1.00 . A A . 20 LEU O 1 1
4 5686 1 1 21 VAL C C -1.631 1.409 -6.926 1.00 . A A . 21 VAL C 1 1
4 5687 1 1 21 VAL CA C -0.581 1.537 -5.862 1.00 . A A . 21 VAL CA 1 1
4 5688 1 1 21 VAL CB C 0.815 1.169 -6.469 1.00 . A A . 21 VAL CB 1 1
4 5689 1 1 21 VAL CG1 C 0.865 1.701 -7.832 1.00 . A A . 21 VAL CG1 1 1
4 5690 1 1 21 VAL CG2 C 2.011 1.664 -5.598 1.00 . A A . 21 VAL CG2 1 1
4 5691 1 1 21 VAL H H -0.253 0.035 -4.528 1.00 . A A . 21 VAL H 1 1
4 5692 1 1 21 VAL HA H -0.534 2.547 -5.494 1.00 . A A . 21 VAL HA 1 1
4 5693 1 1 21 VAL HB H 0.912 0.101 -6.614 1.00 . A A . 21 VAL HB 1 1
4 5694 1 1 21 VAL HG11 H 1.867 1.700 -8.227 1.00 . A A . 21 VAL HG11 1 1
4 5695 1 1 21 VAL HG12 H 0.312 2.642 -7.818 1.00 . A A . 21 VAL HG12 1 1
4 5696 1 1 21 VAL HG13 H 0.277 0.903 -8.287 1.00 . A A . 21 VAL HG13 1 1
4 5697 1 1 21 VAL HG21 H 2.005 2.722 -5.382 1.00 . A A . 21 VAL HG21 1 1
4 5698 1 1 21 VAL HG22 H 2.961 1.437 -6.067 1.00 . A A . 21 VAL HG22 1 1
4 5699 1 1 21 VAL HG23 H 1.996 1.113 -4.666 1.00 . A A . 21 VAL HG23 1 1
4 5700 1 1 21 VAL N N -0.912 0.714 -4.779 1.00 . A A . 21 VAL N 1 1
4 5701 1 1 21 VAL O O -2.106 2.378 -7.467 1.00 . A A . 21 VAL O 1 1
4 5702 1 1 22 HIS C C -4.248 0.357 -7.713 1.00 . A A . 22 HIS C 1 1
4 5703 1 1 22 HIS CA C -2.973 -0.124 -8.171 1.00 . A A . 22 HIS CA 1 1
4 5704 1 1 22 HIS CB C -3.020 -1.590 -8.331 1.00 . A A . 22 HIS CB 1 1
4 5705 1 1 22 HIS CD2 C -5.256 -2.544 -9.256 1.00 . A A . 22 HIS CD2 1 1
4 5706 1 1 22 HIS CE1 C -4.642 -2.849 -11.324 1.00 . A A . 22 HIS CE1 1 1
4 5707 1 1 22 HIS CG C -3.979 -2.132 -9.365 1.00 . A A . 22 HIS CG 1 1
4 5708 1 1 22 HIS H H -1.493 -0.473 -6.668 1.00 . A A . 22 HIS H 1 1
4 5709 1 1 22 HIS HA H -2.826 0.333 -9.135 1.00 . A A . 22 HIS HA 1 1
4 5710 1 1 22 HIS HB2 H -2.008 -1.778 -8.652 1.00 . A A . 22 HIS HB2 1 1
4 5711 1 1 22 HIS HB3 H -3.249 -1.960 -7.332 1.00 . A A . 22 HIS HB3 1 1
4 5712 1 1 22 HIS HD1 H -2.745 -2.153 -11.059 1.00 . A A . 22 HIS HD1 1 1
4 5713 1 1 22 HIS HD2 H -5.854 -2.520 -8.355 1.00 . A A . 22 HIS HD2 1 1
4 5714 1 1 22 HIS HE1 H -4.648 -3.118 -12.370 1.00 . A A . 22 HIS HE1 1 1
4 5715 1 1 22 HIS HE2 H -6.386 -3.616 -10.644 1.00 . A A . 22 HIS HE2 1 1
4 5716 1 1 22 HIS N N -1.968 0.211 -7.191 1.00 . A A . 22 HIS N 1 1
4 5717 1 1 22 HIS ND1 N -3.630 -2.338 -10.671 1.00 . A A . 22 HIS ND1 1 1
4 5718 1 1 22 HIS NE2 N -5.646 -2.987 -10.489 1.00 . A A . 22 HIS NE2 1 1
4 5719 1 1 22 HIS O O -4.912 0.911 -8.409 1.00 . A A . 22 HIS O 1 1
4 5720 1 1 23 ALA C C -5.901 2.077 -6.005 1.00 . A A . 23 ALA C 1 1
4 5721 1 1 23 ALA CA C -5.753 0.562 -5.924 1.00 . A A . 23 ALA CA 1 1
4 5722 1 1 23 ALA CB C -5.707 0.058 -4.499 1.00 . A A . 23 ALA CB 1 1
4 5723 1 1 23 ALA H H -3.873 -0.291 -5.937 1.00 . A A . 23 ALA H 1 1
4 5724 1 1 23 ALA HA H -6.593 0.154 -6.461 1.00 . A A . 23 ALA HA 1 1
4 5725 1 1 23 ALA HB1 H -5.187 -0.913 -4.487 1.00 . A A . 23 ALA HB1 1 1
4 5726 1 1 23 ALA HB2 H -6.693 -0.095 -4.039 1.00 . A A . 23 ALA HB2 1 1
4 5727 1 1 23 ALA HB3 H -5.055 0.804 -4.016 1.00 . A A . 23 ALA HB3 1 1
4 5728 1 1 23 ALA N N -4.524 0.164 -6.519 1.00 . A A . 23 ALA N 1 1
4 5729 1 1 23 ALA O O -6.962 2.606 -6.269 1.00 . A A . 23 ALA O 1 1
4 5730 1 1 24 ALA C C -4.925 4.593 -7.323 1.00 . A A . 24 ALA C 1 1
4 5731 1 1 24 ALA CA C -4.699 4.111 -5.922 1.00 . A A . 24 ALA CA 1 1
4 5732 1 1 24 ALA CB C -3.299 4.406 -5.569 1.00 . A A . 24 ALA CB 1 1
4 5733 1 1 24 ALA H H -3.997 2.179 -5.693 1.00 . A A . 24 ALA H 1 1
4 5734 1 1 24 ALA HA H -5.329 4.598 -5.191 1.00 . A A . 24 ALA HA 1 1
4 5735 1 1 24 ALA HB1 H -2.629 3.959 -6.311 1.00 . A A . 24 ALA HB1 1 1
4 5736 1 1 24 ALA HB2 H -3.152 3.898 -4.621 1.00 . A A . 24 ALA HB2 1 1
4 5737 1 1 24 ALA HB3 H -3.122 5.477 -5.562 1.00 . A A . 24 ALA HB3 1 1
4 5738 1 1 24 ALA N N -4.812 2.708 -5.861 1.00 . A A . 24 ALA N 1 1
4 5739 1 1 24 ALA O O -5.690 5.533 -7.585 1.00 . A A . 24 ALA O 1 1
4 5740 1 1 25 GLN C C -5.266 3.745 -10.399 1.00 . A A . 25 GLN C 1 1
4 5741 1 1 25 GLN CA C -4.130 4.294 -9.548 1.00 . A A . 25 GLN CA 1 1
4 5742 1 1 25 GLN CB C -2.823 3.734 -10.056 1.00 . A A . 25 GLN CB 1 1
4 5743 1 1 25 GLN CD C -1.461 3.320 -12.142 1.00 . A A . 25 GLN CD 1 1
4 5744 1 1 25 GLN CG C -2.414 4.250 -11.368 1.00 . A A . 25 GLN CG 1 1
4 5745 1 1 25 GLN H H -3.769 3.131 -7.889 1.00 . A A . 25 GLN H 1 1
4 5746 1 1 25 GLN HA H -4.047 5.361 -9.511 1.00 . A A . 25 GLN HA 1 1
4 5747 1 1 25 GLN HB2 H -2.073 4.039 -9.341 1.00 . A A . 25 GLN HB2 1 1
4 5748 1 1 25 GLN HB3 H -2.943 2.662 -10.115 1.00 . A A . 25 GLN HB3 1 1
4 5749 1 1 25 GLN HE21 H -0.361 2.666 -10.515 1.00 . A A . 25 GLN HE21 1 1
4 5750 1 1 25 GLN HE22 H -0.012 1.990 -12.003 1.00 . A A . 25 GLN HE22 1 1
4 5751 1 1 25 GLN HG2 H -3.345 4.390 -11.888 1.00 . A A . 25 GLN HG2 1 1
4 5752 1 1 25 GLN HG3 H -1.925 5.186 -11.129 1.00 . A A . 25 GLN HG3 1 1
4 5753 1 1 25 GLN N N -4.250 3.924 -8.198 1.00 . A A . 25 GLN N 1 1
4 5754 1 1 25 GLN NE2 N -0.532 2.628 -11.475 1.00 . A A . 25 GLN NE2 1 1
4 5755 1 1 25 GLN O O -5.613 4.311 -11.431 1.00 . A A . 25 GLN O 1 1
4 5756 1 1 25 GLN OE1 O -1.515 3.287 -13.377 1.00 . A A . 25 GLN OE1 1 1
4 5757 1 1 26 CYS C C -8.094 2.785 -10.233 1.00 . A A . 26 CYS C 1 1
4 5758 1 1 26 CYS CA C -6.872 2.043 -10.644 1.00 . A A . 26 CYS CA 1 1
4 5759 1 1 26 CYS CB C -6.976 0.540 -10.202 1.00 . A A . 26 CYS CB 1 1
4 5760 1 1 26 CYS H H -5.554 2.267 -9.120 1.00 . A A . 26 CYS H 1 1
4 5761 1 1 26 CYS HA H -6.610 2.094 -11.686 1.00 . A A . 26 CYS HA 1 1
4 5762 1 1 26 CYS HB2 H -6.011 0.059 -10.135 1.00 . A A . 26 CYS HB2 1 1
4 5763 1 1 26 CYS HB3 H -7.164 0.453 -9.147 1.00 . A A . 26 CYS HB3 1 1
4 5764 1 1 26 CYS HG H -7.614 -0.847 -12.215 1.00 . A A . 26 CYS HG 1 1
4 5765 1 1 26 CYS N N -5.830 2.677 -9.969 1.00 . A A . 26 CYS N 1 1
4 5766 1 1 26 CYS O O -8.299 2.988 -9.042 1.00 . A A . 26 CYS O 1 1
4 5767 1 1 26 CYS SG S -8.199 -0.452 -11.091 1.00 . A A . 26 CYS SG 1 1
4 5768 1 1 27 ARG C C -11.229 3.476 -11.339 1.00 . A A . 27 ARG C 1 1
4 5769 1 1 27 ARG CA C -10.044 3.926 -10.663 1.00 . A A . 27 ARG CA 1 1
4 5770 1 1 27 ARG CB C -9.872 5.482 -10.677 1.00 . A A . 27 ARG CB 1 1
4 5771 1 1 27 ARG CD C -7.988 6.079 -12.296 1.00 . A A . 27 ARG CD 1 1
4 5772 1 1 27 ARG CG C -9.484 6.133 -12.018 1.00 . A A . 27 ARG CG 1 1
4 5773 1 1 27 ARG CZ C -6.427 6.589 -14.177 1.00 . A A . 27 ARG CZ 1 1
4 5774 1 1 27 ARG H H -8.920 2.804 -12.034 1.00 . A A . 27 ARG H 1 1
4 5775 1 1 27 ARG HA H -10.195 3.601 -9.646 1.00 . A A . 27 ARG HA 1 1
4 5776 1 1 27 ARG HB2 H -10.803 5.927 -10.360 1.00 . A A . 27 ARG HB2 1 1
4 5777 1 1 27 ARG HB3 H -9.114 5.736 -9.950 1.00 . A A . 27 ARG HB3 1 1
4 5778 1 1 27 ARG HD2 H -7.487 6.645 -11.524 1.00 . A A . 27 ARG HD2 1 1
4 5779 1 1 27 ARG HD3 H -7.613 5.069 -12.272 1.00 . A A . 27 ARG HD3 1 1
4 5780 1 1 27 ARG HE H -8.361 7.207 -14.003 1.00 . A A . 27 ARG HE 1 1
4 5781 1 1 27 ARG HG2 H -9.990 5.607 -12.813 1.00 . A A . 27 ARG HG2 1 1
4 5782 1 1 27 ARG HG3 H -9.804 7.164 -12.015 1.00 . A A . 27 ARG HG3 1 1
4 5783 1 1 27 ARG HH11 H -5.636 5.279 -12.811 1.00 . A A . 27 ARG HH11 1 1
4 5784 1 1 27 ARG HH12 H -4.576 5.735 -14.069 1.00 . A A . 27 ARG HH12 1 1
4 5785 1 1 27 ARG HH21 H -6.844 7.820 -15.778 1.00 . A A . 27 ARG HH21 1 1
4 5786 1 1 27 ARG HH22 H -5.268 7.196 -15.735 1.00 . A A . 27 ARG HH22 1 1
4 5787 1 1 27 ARG N N -8.932 3.180 -11.127 1.00 . A A . 27 ARG N 1 1
4 5788 1 1 27 ARG NE N -7.637 6.683 -13.589 1.00 . A A . 27 ARG NE 1 1
4 5789 1 1 27 ARG NH1 N -5.485 5.817 -13.653 1.00 . A A . 27 ARG NH1 1 1
4 5790 1 1 27 ARG NH2 N -6.175 7.241 -15.306 1.00 . A A . 27 ARG NH2 1 1
4 5791 1 1 27 ARG O O -11.646 3.933 -12.390 1.00 . A A . 27 ARG O 1 1
4 5792 1 1 28 ASN C C -13.224 1.338 -9.629 1.00 . A A . 28 ASN C 1 1
4 5793 1 1 28 ASN CA C -12.838 1.843 -11.000 1.00 . A A . 28 ASN CA 1 1
4 5794 1 1 28 ASN CB C -12.483 0.718 -11.887 1.00 . A A . 28 ASN CB 1 1
4 5795 1 1 28 ASN CG C -13.630 0.065 -12.530 1.00 . A A . 28 ASN CG 1 1
4 5796 1 1 28 ASN H H -11.092 2.069 -10.079 1.00 . A A . 28 ASN H 1 1
4 5797 1 1 28 ASN HA H -13.551 2.498 -11.476 1.00 . A A . 28 ASN HA 1 1
4 5798 1 1 28 ASN HB2 H -11.808 1.137 -12.616 1.00 . A A . 28 ASN HB2 1 1
4 5799 1 1 28 ASN HB3 H -11.953 0.012 -11.278 1.00 . A A . 28 ASN HB3 1 1
4 5800 1 1 28 ASN HD21 H -12.484 -0.663 -14.016 1.00 . A A . 28 ASN HD21 1 1
4 5801 1 1 28 ASN HD22 H -14.156 -0.946 -14.028 1.00 . A A . 28 ASN HD22 1 1
4 5802 1 1 28 ASN N N -11.663 2.473 -10.761 1.00 . A A . 28 ASN N 1 1
4 5803 1 1 28 ASN ND2 N -13.374 -0.571 -13.610 1.00 . A A . 28 ASN ND2 1 1
4 5804 1 1 28 ASN O O -12.480 0.503 -9.096 1.00 . A A . 28 ASN O 1 1
4 5805 1 1 28 ASN OD1 O -14.748 0.079 -12.020 1.00 . A A . 28 ASN OD1 1 1
4 5806 1 1 29 ALA C C -15.136 -0.082 -7.775 1.00 . A A . 29 ALA C 1 1
4 5807 1 1 29 ALA CA C -14.551 1.313 -7.671 1.00 . A A . 29 ALA CA 1 1
4 5808 1 1 29 ALA CB C -15.455 2.243 -6.900 1.00 . A A . 29 ALA CB 1 1
4 5809 1 1 29 ALA H H -14.797 2.550 -9.372 1.00 . A A . 29 ALA H 1 1
4 5810 1 1 29 ALA HA H -13.609 1.228 -7.149 1.00 . A A . 29 ALA HA 1 1
4 5811 1 1 29 ALA HB1 H -15.578 1.847 -5.904 1.00 . A A . 29 ALA HB1 1 1
4 5812 1 1 29 ALA HB2 H -16.413 2.318 -7.391 1.00 . A A . 29 ALA HB2 1 1
4 5813 1 1 29 ALA HB3 H -14.987 3.214 -6.840 1.00 . A A . 29 ALA HB3 1 1
4 5814 1 1 29 ALA N N -14.237 1.833 -8.994 1.00 . A A . 29 ALA N 1 1
4 5815 1 1 29 ALA O O -15.012 -0.888 -6.875 1.00 . A A . 29 ALA O 1 1
4 5816 1 1 30 ASN C C -15.426 -2.420 -10.132 1.00 . A A . 30 ASN C 1 1
4 5817 1 1 30 ASN CA C -16.281 -1.653 -9.193 1.00 . A A . 30 ASN CA 1 1
4 5818 1 1 30 ASN CB C -17.687 -1.518 -9.719 1.00 . A A . 30 ASN CB 1 1
4 5819 1 1 30 ASN CG C -18.654 -1.037 -8.643 1.00 . A A . 30 ASN CG 1 1
4 5820 1 1 30 ASN H H -15.761 0.306 -9.621 1.00 . A A . 30 ASN H 1 1
4 5821 1 1 30 ASN HA H -16.303 -2.280 -8.309 1.00 . A A . 30 ASN HA 1 1
4 5822 1 1 30 ASN HB2 H -17.667 -0.858 -10.573 1.00 . A A . 30 ASN HB2 1 1
4 5823 1 1 30 ASN HB3 H -17.987 -2.492 -10.062 1.00 . A A . 30 ASN HB3 1 1
4 5824 1 1 30 ASN HD21 H -19.854 -0.222 -9.989 1.00 . A A . 30 ASN HD21 1 1
4 5825 1 1 30 ASN HD22 H -20.332 -0.075 -8.341 1.00 . A A . 30 ASN HD22 1 1
4 5826 1 1 30 ASN N N -15.707 -0.371 -8.916 1.00 . A A . 30 ASN N 1 1
4 5827 1 1 30 ASN ND2 N -19.714 -0.384 -9.033 1.00 . A A . 30 ASN ND2 1 1
4 5828 1 1 30 ASN O O -15.929 -3.255 -10.919 1.00 . A A . 30 ASN O 1 1
4 5829 1 1 30 ASN OD1 O -18.451 -1.276 -7.450 1.00 . A A . 30 ASN OD1 1 1
4 5830 1 1 31 CYS C C -13.459 -4.234 -9.928 1.00 . A A . 31 CYS C 1 1
4 5831 1 1 31 CYS CA C -13.162 -3.069 -10.650 1.00 . A A . 31 CYS CA 1 1
4 5832 1 1 31 CYS CB C -11.712 -2.775 -10.236 1.00 . A A . 31 CYS CB 1 1
4 5833 1 1 31 CYS H H -13.807 -1.344 -9.606 1.00 . A A . 31 CYS H 1 1
4 5834 1 1 31 CYS HA H -13.256 -3.161 -11.720 1.00 . A A . 31 CYS HA 1 1
4 5835 1 1 31 CYS HB2 H -11.400 -1.859 -10.679 1.00 . A A . 31 CYS HB2 1 1
4 5836 1 1 31 CYS HB3 H -11.610 -2.795 -9.149 1.00 . A A . 31 CYS HB3 1 1
4 5837 1 1 31 CYS HG H -10.762 -4.160 -12.152 1.00 . A A . 31 CYS HG 1 1
4 5838 1 1 31 CYS N N -14.108 -2.152 -10.070 1.00 . A A . 31 CYS N 1 1
4 5839 1 1 31 CYS O O -13.441 -4.147 -8.668 1.00 . A A . 31 CYS O 1 1
4 5840 1 1 31 CYS SG S -10.500 -3.952 -10.867 1.00 . A A . 31 CYS SG 1 1
4 5841 1 1 32 SER C C -12.752 -7.068 -9.622 1.00 . A A . 32 SER C 1 1
4 5842 1 1 32 SER CA C -13.949 -6.226 -9.610 1.00 . A A . 32 SER CA 1 1
4 5843 1 1 32 SER CB C -15.161 -7.012 -10.062 1.00 . A A . 32 SER CB 1 1
4 5844 1 1 32 SER H H -13.511 -5.514 -11.448 1.00 . A A . 32 SER H 1 1
4 5845 1 1 32 SER HA H -14.224 -5.769 -8.664 1.00 . A A . 32 SER HA 1 1
4 5846 1 1 32 SER HB2 H -14.928 -7.545 -10.972 1.00 . A A . 32 SER HB2 1 1
4 5847 1 1 32 SER HB3 H -15.425 -7.703 -9.285 1.00 . A A . 32 SER HB3 1 1
4 5848 1 1 32 SER HG H -15.865 -5.245 -10.453 1.00 . A A . 32 SER HG 1 1
4 5849 1 1 32 SER N N -13.736 -5.338 -10.524 1.00 . A A . 32 SER N 1 1
4 5850 1 1 32 SER O O -12.639 -8.079 -10.306 1.00 . A A . 32 SER O 1 1
4 5851 1 1 32 SER OG O -16.252 -6.117 -10.296 1.00 . A A . 32 SER OG 1 1
4 5852 1 1 33 LEU C C -11.297 -6.464 -6.824 1.00 . A A . 33 LEU C 1 1
4 5853 1 1 33 LEU CA C -10.930 -7.044 -8.183 1.00 . A A . 33 LEU CA 1 1
4 5854 1 1 33 LEU CB C -9.569 -6.706 -8.714 1.00 . A A . 33 LEU CB 1 1
4 5855 1 1 33 LEU CD1 C -8.773 -8.361 -7.153 1.00 . A A . 33 LEU CD1 1 1
4 5856 1 1 33 LEU CD2 C -7.266 -7.291 -8.651 1.00 . A A . 33 LEU CD2 1 1
4 5857 1 1 33 LEU CG C -8.463 -7.127 -7.872 1.00 . A A . 33 LEU CG 1 1
4 5858 1 1 33 LEU H H -11.698 -5.566 -8.984 1.00 . A A . 33 LEU H 1 1
4 5859 1 1 33 LEU HA H -11.012 -8.115 -8.106 1.00 . A A . 33 LEU HA 1 1
4 5860 1 1 33 LEU HB2 H -9.444 -7.178 -9.675 1.00 . A A . 33 LEU HB2 1 1
4 5861 1 1 33 LEU HB3 H -9.431 -5.645 -8.854 1.00 . A A . 33 LEU HB3 1 1
4 5862 1 1 33 LEU HD11 H -8.986 -9.186 -7.814 1.00 . A A . 33 LEU HD11 1 1
4 5863 1 1 33 LEU HD12 H -9.635 -8.034 -6.586 1.00 . A A . 33 LEU HD12 1 1
4 5864 1 1 33 LEU HD13 H -7.958 -8.532 -6.468 1.00 . A A . 33 LEU HD13 1 1
4 5865 1 1 33 LEU HD21 H -6.450 -7.607 -8.021 1.00 . A A . 33 LEU HD21 1 1
4 5866 1 1 33 LEU HD22 H -7.072 -6.388 -9.207 1.00 . A A . 33 LEU HD22 1 1
4 5867 1 1 33 LEU HD23 H -7.584 -8.106 -9.284 1.00 . A A . 33 LEU HD23 1 1
4 5868 1 1 33 LEU HG H -8.352 -6.312 -7.202 1.00 . A A . 33 LEU HG 1 1
4 5869 1 1 33 LEU N N -11.812 -6.540 -8.943 1.00 . A A . 33 LEU N 1 1
4 5870 1 1 33 LEU O O -10.919 -5.360 -6.554 1.00 . A A . 33 LEU O 1 1
4 5871 1 1 34 PRO C C -11.348 -6.600 -3.816 1.00 . A A . 34 PRO C 1 1
4 5872 1 1 34 PRO CA C -12.497 -6.607 -4.723 1.00 . A A . 34 PRO CA 1 1
4 5873 1 1 34 PRO CB C -13.565 -7.535 -4.305 1.00 . A A . 34 PRO CB 1 1
4 5874 1 1 34 PRO CD C -13.142 -7.965 -6.562 1.00 . A A . 34 PRO CD 1 1
4 5875 1 1 34 PRO CG C -14.261 -7.712 -5.603 1.00 . A A . 34 PRO CG 1 1
4 5876 1 1 34 PRO HA H -12.861 -5.591 -4.679 1.00 . A A . 34 PRO HA 1 1
4 5877 1 1 34 PRO HB2 H -13.082 -8.412 -3.886 1.00 . A A . 34 PRO HB2 1 1
4 5878 1 1 34 PRO HB3 H -14.178 -6.988 -3.605 1.00 . A A . 34 PRO HB3 1 1
4 5879 1 1 34 PRO HD2 H -12.623 -8.908 -6.656 1.00 . A A . 34 PRO HD2 1 1
4 5880 1 1 34 PRO HD3 H -13.408 -7.537 -7.518 1.00 . A A . 34 PRO HD3 1 1
4 5881 1 1 34 PRO HG2 H -15.105 -8.374 -5.655 1.00 . A A . 34 PRO HG2 1 1
4 5882 1 1 34 PRO HG3 H -14.667 -6.750 -5.879 1.00 . A A . 34 PRO HG3 1 1
4 5883 1 1 34 PRO N N -12.185 -7.042 -6.091 1.00 . A A . 34 PRO N 1 1
4 5884 1 1 34 PRO O O -11.373 -5.915 -2.816 1.00 . A A . 34 PRO O 1 1
4 5885 1 1 35 SER C C -8.443 -5.811 -3.888 1.00 . A A . 35 SER C 1 1
4 5886 1 1 35 SER CA C -9.182 -7.122 -3.414 1.00 . A A . 35 SER CA 1 1
4 5887 1 1 35 SER CB C -8.379 -8.396 -3.231 1.00 . A A . 35 SER CB 1 1
4 5888 1 1 35 SER H H -10.375 -8.035 -4.800 1.00 . A A . 35 SER H 1 1
4 5889 1 1 35 SER HA H -9.614 -6.865 -2.458 1.00 . A A . 35 SER HA 1 1
4 5890 1 1 35 SER HB2 H -7.385 -8.188 -2.869 1.00 . A A . 35 SER HB2 1 1
4 5891 1 1 35 SER HB3 H -8.937 -8.975 -2.507 1.00 . A A . 35 SER HB3 1 1
4 5892 1 1 35 SER HG H -7.511 -9.685 -4.376 1.00 . A A . 35 SER HG 1 1
4 5893 1 1 35 SER N N -10.337 -7.328 -4.123 1.00 . A A . 35 SER N 1 1
4 5894 1 1 35 SER O O -7.751 -5.156 -3.078 1.00 . A A . 35 SER O 1 1
4 5895 1 1 35 SER OG O -8.308 -9.145 -4.402 1.00 . A A . 35 SER OG 1 1
4 5896 1 1 36 CYS C C -9.034 -3.068 -4.742 1.00 . A A . 36 CYS C 1 1
4 5897 1 1 36 CYS CA C -8.238 -4.028 -5.559 1.00 . A A . 36 CYS CA 1 1
4 5898 1 1 36 CYS CB C -8.436 -3.610 -7.053 1.00 . A A . 36 CYS CB 1 1
4 5899 1 1 36 CYS H H -9.230 -5.776 -5.894 1.00 . A A . 36 CYS H 1 1
4 5900 1 1 36 CYS HA H -7.198 -4.145 -5.322 1.00 . A A . 36 CYS HA 1 1
4 5901 1 1 36 CYS HB2 H -7.844 -4.175 -7.740 1.00 . A A . 36 CYS HB2 1 1
4 5902 1 1 36 CYS HB3 H -9.464 -3.646 -7.381 1.00 . A A . 36 CYS HB3 1 1
4 5903 1 1 36 CYS HG H -7.535 -1.440 -6.207 1.00 . A A . 36 CYS HG 1 1
4 5904 1 1 36 CYS N N -8.707 -5.331 -5.188 1.00 . A A . 36 CYS N 1 1
4 5905 1 1 36 CYS O O -8.481 -2.209 -4.086 1.00 . A A . 36 CYS O 1 1
4 5906 1 1 36 CYS SG S -7.897 -1.929 -7.387 1.00 . A A . 36 CYS SG 1 1
4 5907 1 1 37 GLN C C -11.050 -2.287 -2.754 1.00 . A A . 37 GLN C 1 1
4 5908 1 1 37 GLN CA C -11.424 -2.531 -4.080 1.00 . A A . 37 GLN CA 1 1
4 5909 1 1 37 GLN CB C -12.798 -3.208 -4.072 1.00 . A A . 37 GLN CB 1 1
4 5910 1 1 37 GLN CD C -14.885 -3.949 -5.315 1.00 . A A . 37 GLN CD 1 1
4 5911 1 1 37 GLN CG C -13.478 -3.399 -5.453 1.00 . A A . 37 GLN CG 1 1
4 5912 1 1 37 GLN H H -10.670 -4.023 -5.372 1.00 . A A . 37 GLN H 1 1
4 5913 1 1 37 GLN HA H -11.555 -1.519 -4.372 1.00 . A A . 37 GLN HA 1 1
4 5914 1 1 37 GLN HB2 H -12.731 -4.134 -3.510 1.00 . A A . 37 GLN HB2 1 1
4 5915 1 1 37 GLN HB3 H -13.413 -2.577 -3.447 1.00 . A A . 37 GLN HB3 1 1
4 5916 1 1 37 GLN HE21 H -15.421 -2.946 -6.888 1.00 . A A . 37 GLN HE21 1 1
4 5917 1 1 37 GLN HE22 H -16.664 -3.916 -6.170 1.00 . A A . 37 GLN HE22 1 1
4 5918 1 1 37 GLN HG2 H -13.569 -2.425 -5.904 1.00 . A A . 37 GLN HG2 1 1
4 5919 1 1 37 GLN HG3 H -12.950 -4.032 -6.163 1.00 . A A . 37 GLN HG3 1 1
4 5920 1 1 37 GLN N N -10.384 -3.291 -4.792 1.00 . A A . 37 GLN N 1 1
4 5921 1 1 37 GLN NE2 N -15.747 -3.570 -6.204 1.00 . A A . 37 GLN NE2 1 1
4 5922 1 1 37 GLN O O -11.077 -1.195 -2.315 1.00 . A A . 37 GLN O 1 1
4 5923 1 1 37 GLN OE1 O -15.195 -4.686 -4.379 1.00 . A A . 37 GLN OE1 1 1
4 5924 1 1 38 LYS C C -9.156 -2.347 -0.531 1.00 . A A . 38 LYS C 1 1
4 5925 1 1 38 LYS CA C -10.344 -3.250 -0.859 1.00 . A A . 38 LYS CA 1 1
4 5926 1 1 38 LYS CB C -10.033 -4.566 -0.513 1.00 . A A . 38 LYS CB 1 1
4 5927 1 1 38 LYS CD C -9.576 -5.624 1.507 1.00 . A A . 38 LYS CD 1 1
4 5928 1 1 38 LYS CE C -9.593 -6.959 0.888 1.00 . A A . 38 LYS CE 1 1
4 5929 1 1 38 LYS CG C -9.179 -4.627 0.629 1.00 . A A . 38 LYS CG 1 1
4 5930 1 1 38 LYS H H -10.701 -4.134 -2.617 1.00 . A A . 38 LYS H 1 1
4 5931 1 1 38 LYS HA H -11.279 -3.050 -0.371 1.00 . A A . 38 LYS HA 1 1
4 5932 1 1 38 LYS HB2 H -10.959 -5.092 -0.389 1.00 . A A . 38 LYS HB2 1 1
4 5933 1 1 38 LYS HB3 H -9.544 -4.962 -1.378 1.00 . A A . 38 LYS HB3 1 1
4 5934 1 1 38 LYS HD2 H -8.775 -5.502 2.217 1.00 . A A . 38 LYS HD2 1 1
4 5935 1 1 38 LYS HD3 H -10.542 -5.235 1.773 1.00 . A A . 38 LYS HD3 1 1
4 5936 1 1 38 LYS HE2 H -10.050 -6.826 -0.079 1.00 . A A . 38 LYS HE2 1 1
4 5937 1 1 38 LYS HE3 H -8.552 -7.212 0.760 1.00 . A A . 38 LYS HE3 1 1
4 5938 1 1 38 LYS HG2 H -8.166 -4.706 0.284 1.00 . A A . 38 LYS HG2 1 1
4 5939 1 1 38 LYS HG3 H -9.240 -3.656 1.090 1.00 . A A . 38 LYS HG3 1 1
4 5940 1 1 38 LYS HZ1 H -10.371 -8.869 1.357 1.00 . A A . 38 LYS HZ1 1 1
4 5941 1 1 38 LYS HZ2 H -11.275 -7.586 1.926 1.00 . A A . 38 LYS HZ2 1 1
4 5942 1 1 38 LYS HZ3 H -9.857 -7.985 2.691 1.00 . A A . 38 LYS HZ3 1 1
4 5943 1 1 38 LYS N N -10.698 -3.275 -2.145 1.00 . A A . 38 LYS N 1 1
4 5944 1 1 38 LYS NZ N -10.302 -7.910 1.745 1.00 . A A . 38 LYS NZ 1 1
4 5945 1 1 38 LYS O O -9.205 -1.580 0.383 1.00 . A A . 38 LYS O 1 1
4 5946 1 1 39 MET C C -7.055 -0.348 -1.225 1.00 . A A . 39 MET C 1 1
4 5947 1 1 39 MET CA C -6.846 -1.799 -1.006 1.00 . A A . 39 MET CA 1 1
4 5948 1 1 39 MET CB C -5.803 -2.256 -1.978 1.00 . A A . 39 MET CB 1 1
4 5949 1 1 39 MET CE C -4.082 -1.972 0.588 1.00 . A A . 39 MET CE 1 1
4 5950 1 1 39 MET CG C -5.046 -3.435 -1.562 1.00 . A A . 39 MET CG 1 1
4 5951 1 1 39 MET H H -8.170 -3.195 -1.963 1.00 . A A . 39 MET H 1 1
4 5952 1 1 39 MET HA H -6.566 -2.062 0.005 1.00 . A A . 39 MET HA 1 1
4 5953 1 1 39 MET HB2 H -6.289 -2.423 -2.937 1.00 . A A . 39 MET HB2 1 1
4 5954 1 1 39 MET HB3 H -5.110 -1.447 -2.090 1.00 . A A . 39 MET HB3 1 1
4 5955 1 1 39 MET HE1 H -4.458 -1.111 0.050 1.00 . A A . 39 MET HE1 1 1
4 5956 1 1 39 MET HE2 H -3.246 -1.652 1.192 1.00 . A A . 39 MET HE2 1 1
4 5957 1 1 39 MET HE3 H -4.871 -2.419 1.172 1.00 . A A . 39 MET HE3 1 1
4 5958 1 1 39 MET HG2 H -5.702 -4.040 -0.979 1.00 . A A . 39 MET HG2 1 1
4 5959 1 1 39 MET HG3 H -4.782 -3.987 -2.436 1.00 . A A . 39 MET HG3 1 1
4 5960 1 1 39 MET N N -8.090 -2.530 -1.250 1.00 . A A . 39 MET N 1 1
4 5961 1 1 39 MET O O -6.551 0.514 -0.536 1.00 . A A . 39 MET O 1 1
4 5962 1 1 39 MET SD S -3.521 -3.074 -0.663 1.00 . A A . 39 MET SD 1 1
4 5963 1 1 40 LYS C C -9.046 1.697 -1.658 1.00 . A A . 40 LYS C 1 1
4 5964 1 1 40 LYS CA C -8.253 1.049 -2.749 1.00 . A A . 40 LYS CA 1 1
4 5965 1 1 40 LYS CB C -9.178 0.581 -3.765 1.00 . A A . 40 LYS CB 1 1
4 5966 1 1 40 LYS CD C -10.159 0.481 -5.880 1.00 . A A . 40 LYS CD 1 1
4 5967 1 1 40 LYS CE C -9.884 0.730 -7.282 1.00 . A A . 40 LYS CE 1 1
4 5968 1 1 40 LYS CG C -9.237 1.262 -4.987 1.00 . A A . 40 LYS CG 1 1
4 5969 1 1 40 LYS H H -7.913 -1.006 -2.688 1.00 . A A . 40 LYS H 1 1
4 5970 1 1 40 LYS HA H -7.467 1.625 -3.227 1.00 . A A . 40 LYS HA 1 1
4 5971 1 1 40 LYS HB2 H -8.853 -0.407 -4.047 1.00 . A A . 40 LYS HB2 1 1
4 5972 1 1 40 LYS HB3 H -10.150 0.496 -3.335 1.00 . A A . 40 LYS HB3 1 1
4 5973 1 1 40 LYS HD2 H -10.088 -0.590 -5.767 1.00 . A A . 40 LYS HD2 1 1
4 5974 1 1 40 LYS HD3 H -11.154 0.851 -5.664 1.00 . A A . 40 LYS HD3 1 1
4 5975 1 1 40 LYS HE2 H -8.809 0.720 -7.384 1.00 . A A . 40 LYS HE2 1 1
4 5976 1 1 40 LYS HE3 H -10.268 -0.134 -7.804 1.00 . A A . 40 LYS HE3 1 1
4 5977 1 1 40 LYS HG2 H -9.556 2.279 -4.813 1.00 . A A . 40 LYS HG2 1 1
4 5978 1 1 40 LYS HG3 H -8.217 1.193 -5.337 1.00 . A A . 40 LYS HG3 1 1
4 5979 1 1 40 LYS HZ1 H -9.868 2.362 -8.522 1.00 . A A . 40 LYS HZ1 1 1
4 5980 1 1 40 LYS HZ2 H -10.216 2.717 -6.933 1.00 . A A . 40 LYS HZ2 1 1
4 5981 1 1 40 LYS HZ3 H -11.413 2.022 -7.893 1.00 . A A . 40 LYS HZ3 1 1
4 5982 1 1 40 LYS N N -7.751 -0.162 -2.229 1.00 . A A . 40 LYS N 1 1
4 5983 1 1 40 LYS NZ N -10.392 2.026 -7.691 1.00 . A A . 40 LYS NZ 1 1
4 5984 1 1 40 LYS O O -8.770 2.746 -1.267 1.00 . A A . 40 LYS O 1 1
4 5985 1 1 41 ARG C C -10.075 1.337 1.249 1.00 . A A . 41 ARG C 1 1
4 5986 1 1 41 ARG CA C -10.834 1.209 0.039 1.00 . A A . 41 ARG CA 1 1
4 5987 1 1 41 ARG CB C -11.770 0.125 0.260 1.00 . A A . 41 ARG CB 1 1
4 5988 1 1 41 ARG CD C -13.958 -0.845 -0.084 1.00 . A A . 41 ARG CD 1 1
4 5989 1 1 41 ARG CG C -13.032 0.204 -0.551 1.00 . A A . 41 ARG CG 1 1
4 5990 1 1 41 ARG CZ C -16.072 -1.961 -0.780 1.00 . A A . 41 ARG CZ 1 1
4 5991 1 1 41 ARG H H -9.988 0.003 -1.482 1.00 . A A . 41 ARG H 1 1
4 5992 1 1 41 ARG HA H -11.437 2.098 -0.037 1.00 . A A . 41 ARG HA 1 1
4 5993 1 1 41 ARG HB2 H -11.165 -0.660 -0.155 1.00 . A A . 41 ARG HB2 1 1
4 5994 1 1 41 ARG HB3 H -11.911 -0.031 1.317 1.00 . A A . 41 ARG HB3 1 1
4 5995 1 1 41 ARG HD2 H -13.406 -1.771 -0.063 1.00 . A A . 41 ARG HD2 1 1
4 5996 1 1 41 ARG HD3 H -14.197 -0.523 0.917 1.00 . A A . 41 ARG HD3 1 1
4 5997 1 1 41 ARG HE H -15.289 -0.253 -1.568 1.00 . A A . 41 ARG HE 1 1
4 5998 1 1 41 ARG HG2 H -13.486 1.177 -0.429 1.00 . A A . 41 ARG HG2 1 1
4 5999 1 1 41 ARG HG3 H -12.798 0.032 -1.593 1.00 . A A . 41 ARG HG3 1 1
4 6000 1 1 41 ARG HH11 H -15.148 -2.865 0.801 1.00 . A A . 41 ARG HH11 1 1
4 6001 1 1 41 ARG HH12 H -16.569 -3.639 0.281 1.00 . A A . 41 ARG HH12 1 1
4 6002 1 1 41 ARG HH21 H -17.287 -1.342 -2.314 1.00 . A A . 41 ARG HH21 1 1
4 6003 1 1 41 ARG HH22 H -17.790 -2.767 -1.524 1.00 . A A . 41 ARG HH22 1 1
4 6004 1 1 41 ARG N N -9.954 0.907 -1.103 1.00 . A A . 41 ARG N 1 1
4 6005 1 1 41 ARG NE N -15.175 -0.964 -0.895 1.00 . A A . 41 ARG NE 1 1
4 6006 1 1 41 ARG NH1 N -15.919 -2.883 0.160 1.00 . A A . 41 ARG NH1 1 1
4 6007 1 1 41 ARG NH2 N -17.118 -2.023 -1.593 1.00 . A A . 41 ARG NH2 1 1
4 6008 1 1 41 ARG O O -10.608 1.649 2.251 1.00 . A A . 41 ARG O 1 1
4 6009 1 1 42 VAL C C -7.339 2.389 2.163 1.00 . A A . 42 VAL C 1 1
4 6010 1 1 42 VAL CA C -8.002 1.096 2.229 1.00 . A A . 42 VAL CA 1 1
4 6011 1 1 42 VAL CB C -7.145 -0.098 2.552 1.00 . A A . 42 VAL CB 1 1
4 6012 1 1 42 VAL CG1 C -5.766 0.304 3.026 1.00 . A A . 42 VAL CG1 1 1
4 6013 1 1 42 VAL CG2 C -7.844 -0.685 3.633 1.00 . A A . 42 VAL CG2 1 1
4 6014 1 1 42 VAL H H -8.551 0.487 0.386 1.00 . A A . 42 VAL H 1 1
4 6015 1 1 42 VAL HA H -8.696 1.222 3.044 1.00 . A A . 42 VAL HA 1 1
4 6016 1 1 42 VAL HB H -7.163 -0.835 1.764 1.00 . A A . 42 VAL HB 1 1
4 6017 1 1 42 VAL HG11 H -5.336 -0.350 3.782 1.00 . A A . 42 VAL HG11 1 1
4 6018 1 1 42 VAL HG12 H -5.980 1.292 3.410 1.00 . A A . 42 VAL HG12 1 1
4 6019 1 1 42 VAL HG13 H -5.119 0.386 2.158 1.00 . A A . 42 VAL HG13 1 1
4 6020 1 1 42 VAL HG21 H -7.353 -1.592 3.945 1.00 . A A . 42 VAL HG21 1 1
4 6021 1 1 42 VAL HG22 H -8.858 -0.848 3.288 1.00 . A A . 42 VAL HG22 1 1
4 6022 1 1 42 VAL HG23 H -7.785 0.069 4.411 1.00 . A A . 42 VAL HG23 1 1
4 6023 1 1 42 VAL N N -8.866 0.933 1.195 1.00 . A A . 42 VAL N 1 1
4 6024 1 1 42 VAL O O -7.299 3.072 3.149 1.00 . A A . 42 VAL O 1 1
4 6025 1 1 43 VAL C C -7.607 4.958 1.035 1.00 . A A . 43 VAL C 1 1
4 6026 1 1 43 VAL CA C -6.484 4.055 0.692 1.00 . A A . 43 VAL CA 1 1
4 6027 1 1 43 VAL CB C -6.156 4.166 -0.803 1.00 . A A . 43 VAL CB 1 1
4 6028 1 1 43 VAL CG1 C -5.989 5.582 -1.155 1.00 . A A . 43 VAL CG1 1 1
4 6029 1 1 43 VAL CG2 C -4.919 3.294 -1.241 1.00 . A A . 43 VAL CG2 1 1
4 6030 1 1 43 VAL H H -6.724 2.107 0.264 1.00 . A A . 43 VAL H 1 1
4 6031 1 1 43 VAL HA H -5.672 4.449 1.250 1.00 . A A . 43 VAL HA 1 1
4 6032 1 1 43 VAL HB H -7.032 3.874 -1.356 1.00 . A A . 43 VAL HB 1 1
4 6033 1 1 43 VAL HG11 H -5.555 5.575 -2.144 1.00 . A A . 43 VAL HG11 1 1
4 6034 1 1 43 VAL HG12 H -5.463 6.083 -0.349 1.00 . A A . 43 VAL HG12 1 1
4 6035 1 1 43 VAL HG13 H -7.002 5.946 -1.195 1.00 . A A . 43 VAL HG13 1 1
4 6036 1 1 43 VAL HG21 H -3.995 3.642 -0.793 1.00 . A A . 43 VAL HG21 1 1
4 6037 1 1 43 VAL HG22 H -4.770 3.333 -2.308 1.00 . A A . 43 VAL HG22 1 1
4 6038 1 1 43 VAL HG23 H -5.026 2.248 -0.972 1.00 . A A . 43 VAL HG23 1 1
4 6039 1 1 43 VAL N N -6.868 2.745 0.995 1.00 . A A . 43 VAL N 1 1
4 6040 1 1 43 VAL O O -7.471 5.862 1.823 1.00 . A A . 43 VAL O 1 1
4 6041 1 1 44 GLN C C -10.451 5.284 2.093 1.00 . A A . 44 GLN C 1 1
4 6042 1 1 44 GLN CA C -9.868 5.355 0.669 1.00 . A A . 44 GLN CA 1 1
4 6043 1 1 44 GLN CB C -10.821 4.920 -0.422 1.00 . A A . 44 GLN CB 1 1
4 6044 1 1 44 GLN CD C -10.212 6.636 -2.227 1.00 . A A . 44 GLN CD 1 1
4 6045 1 1 44 GLN CG C -10.213 5.176 -1.803 1.00 . A A . 44 GLN CG 1 1
4 6046 1 1 44 GLN H H -8.730 3.774 0.024 1.00 . A A . 44 GLN H 1 1
4 6047 1 1 44 GLN HA H -9.492 6.326 0.396 1.00 . A A . 44 GLN HA 1 1
4 6048 1 1 44 GLN HB2 H -10.950 3.850 -0.331 1.00 . A A . 44 GLN HB2 1 1
4 6049 1 1 44 GLN HB3 H -11.774 5.422 -0.352 1.00 . A A . 44 GLN HB3 1 1
4 6050 1 1 44 GLN HE21 H -10.340 6.093 -4.110 1.00 . A A . 44 GLN HE21 1 1
4 6051 1 1 44 GLN HE22 H -10.287 7.797 -3.823 1.00 . A A . 44 GLN HE22 1 1
4 6052 1 1 44 GLN HG2 H -9.168 4.914 -1.624 1.00 . A A . 44 GLN HG2 1 1
4 6053 1 1 44 GLN HG3 H -10.627 4.525 -2.564 1.00 . A A . 44 GLN HG3 1 1
4 6054 1 1 44 GLN N N -8.712 4.609 0.547 1.00 . A A . 44 GLN N 1 1
4 6055 1 1 44 GLN NE2 N -10.289 6.868 -3.511 1.00 . A A . 44 GLN NE2 1 1
4 6056 1 1 44 GLN O O -11.113 6.245 2.546 1.00 . A A . 44 GLN O 1 1
4 6057 1 1 44 GLN OE1 O -10.143 7.550 -1.400 1.00 . A A . 44 GLN OE1 1 1
4 6058 1 1 45 HIS C C -9.891 5.059 4.972 1.00 . A A . 45 HIS C 1 1
4 6059 1 1 45 HIS CA C -10.613 4.051 4.251 1.00 . A A . 45 HIS CA 1 1
4 6060 1 1 45 HIS CB C -10.317 2.667 4.900 1.00 . A A . 45 HIS CB 1 1
4 6061 1 1 45 HIS CD2 C -12.224 2.222 6.613 1.00 . A A . 45 HIS CD2 1 1
4 6062 1 1 45 HIS CE1 C -11.027 2.039 8.428 1.00 . A A . 45 HIS CE1 1 1
4 6063 1 1 45 HIS CG C -10.937 2.434 6.261 1.00 . A A . 45 HIS CG 1 1
4 6064 1 1 45 HIS H H -9.561 3.472 2.442 1.00 . A A . 45 HIS H 1 1
4 6065 1 1 45 HIS HA H -11.658 4.282 4.288 1.00 . A A . 45 HIS HA 1 1
4 6066 1 1 45 HIS HB2 H -10.711 1.894 4.259 1.00 . A A . 45 HIS HB2 1 1
4 6067 1 1 45 HIS HB3 H -9.245 2.564 5.003 1.00 . A A . 45 HIS HB3 1 1
4 6068 1 1 45 HIS HD1 H -9.237 2.416 7.541 1.00 . A A . 45 HIS HD1 1 1
4 6069 1 1 45 HIS HD2 H -13.073 2.250 5.948 1.00 . A A . 45 HIS HD2 1 1
4 6070 1 1 45 HIS HE1 H -10.739 1.893 9.459 1.00 . A A . 45 HIS HE1 1 1
4 6071 1 1 45 HIS HE2 H -12.911 1.355 8.344 1.00 . A A . 45 HIS HE2 1 1
4 6072 1 1 45 HIS N N -10.134 4.178 2.840 1.00 . A A . 45 HIS N 1 1
4 6073 1 1 45 HIS ND1 N -10.205 2.318 7.429 1.00 . A A . 45 HIS ND1 1 1
4 6074 1 1 45 HIS NE2 N -12.251 1.976 7.958 1.00 . A A . 45 HIS NE2 1 1
4 6075 1 1 45 HIS O O -10.450 5.928 5.538 1.00 . A A . 45 HIS O 1 1
4 6076 1 1 46 THR C C -8.034 7.282 5.064 1.00 . A A . 46 THR C 1 1
4 6077 1 1 46 THR CA C -7.644 5.827 5.275 1.00 . A A . 46 THR CA 1 1
4 6078 1 1 46 THR CB C -6.320 5.411 4.554 1.00 . A A . 46 THR CB 1 1
4 6079 1 1 46 THR CG2 C -5.173 6.349 4.634 1.00 . A A . 46 THR CG2 1 1
4 6080 1 1 46 THR H H -8.336 4.116 4.382 1.00 . A A . 46 THR H 1 1
4 6081 1 1 46 THR HA H -7.496 5.651 6.328 1.00 . A A . 46 THR HA 1 1
4 6082 1 1 46 THR HB H -6.532 5.251 3.505 1.00 . A A . 46 THR HB 1 1
4 6083 1 1 46 THR HG1 H -6.169 3.533 4.302 1.00 . A A . 46 THR HG1 1 1
4 6084 1 1 46 THR HG21 H -5.031 6.786 5.613 1.00 . A A . 46 THR HG21 1 1
4 6085 1 1 46 THR HG22 H -5.270 7.059 3.820 1.00 . A A . 46 THR HG22 1 1
4 6086 1 1 46 THR HG23 H -4.353 5.691 4.390 1.00 . A A . 46 THR HG23 1 1
4 6087 1 1 46 THR N N -8.630 4.942 4.817 1.00 . A A . 46 THR N 1 1
4 6088 1 1 46 THR O O -8.161 7.979 6.009 1.00 . A A . 46 THR O 1 1
4 6089 1 1 46 THR OG1 O -5.921 4.143 5.012 1.00 . A A . 46 THR OG1 1 1
4 6090 1 1 47 LYS C C -9.775 9.637 4.347 1.00 . A A . 47 LYS C 1 1
4 6091 1 1 47 LYS CA C -8.542 9.107 3.666 1.00 . A A . 47 LYS CA 1 1
4 6092 1 1 47 LYS CB C -8.667 9.371 2.248 1.00 . A A . 47 LYS CB 1 1
4 6093 1 1 47 LYS CD C -7.646 9.184 -0.055 1.00 . A A . 47 LYS CD 1 1
4 6094 1 1 47 LYS CE C -6.711 10.334 -0.175 1.00 . A A . 47 LYS CE 1 1
4 6095 1 1 47 LYS CG C -7.617 8.684 1.357 1.00 . A A . 47 LYS CG 1 1
4 6096 1 1 47 LYS H H -8.634 7.089 3.164 1.00 . A A . 47 LYS H 1 1
4 6097 1 1 47 LYS HA H -7.676 9.608 4.073 1.00 . A A . 47 LYS HA 1 1
4 6098 1 1 47 LYS HB2 H -9.631 8.882 2.184 1.00 . A A . 47 LYS HB2 1 1
4 6099 1 1 47 LYS HB3 H -8.759 10.433 2.085 1.00 . A A . 47 LYS HB3 1 1
4 6100 1 1 47 LYS HD2 H -7.340 8.394 -0.727 1.00 . A A . 47 LYS HD2 1 1
4 6101 1 1 47 LYS HD3 H -8.645 9.513 -0.300 1.00 . A A . 47 LYS HD3 1 1
4 6102 1 1 47 LYS HE2 H -6.890 10.992 0.665 1.00 . A A . 47 LYS HE2 1 1
4 6103 1 1 47 LYS HE3 H -5.746 9.856 -0.067 1.00 . A A . 47 LYS HE3 1 1
4 6104 1 1 47 LYS HG2 H -6.611 8.844 1.726 1.00 . A A . 47 LYS HG2 1 1
4 6105 1 1 47 LYS HG3 H -7.806 7.621 1.341 1.00 . A A . 47 LYS HG3 1 1
4 6106 1 1 47 LYS HZ1 H -7.756 11.338 -1.699 1.00 . A A . 47 LYS HZ1 1 1
4 6107 1 1 47 LYS HZ2 H -6.513 10.356 -2.265 1.00 . A A . 47 LYS HZ2 1 1
4 6108 1 1 47 LYS HZ3 H -6.153 11.812 -1.532 1.00 . A A . 47 LYS HZ3 1 1
4 6109 1 1 47 LYS N N -8.389 7.694 3.895 1.00 . A A . 47 LYS N 1 1
4 6110 1 1 47 LYS NZ N -6.795 10.996 -1.496 1.00 . A A . 47 LYS NZ 1 1
4 6111 1 1 47 LYS O O -9.767 10.757 4.847 1.00 . A A . 47 LYS O 1 1
4 6112 1 1 48 GLY C C -11.797 9.064 6.566 1.00 . A A . 48 GLY C 1 1
4 6113 1 1 48 GLY CA C -11.975 9.296 5.084 1.00 . A A . 48 GLY CA 1 1
4 6114 1 1 48 GLY H H -10.841 7.995 3.878 1.00 . A A . 48 GLY H 1 1
4 6115 1 1 48 GLY HA2 H -12.106 10.351 4.900 1.00 . A A . 48 GLY HA2 1 1
4 6116 1 1 48 GLY HA3 H -12.845 8.752 4.744 1.00 . A A . 48 GLY HA3 1 1
4 6117 1 1 48 GLY N N -10.823 8.846 4.372 1.00 . A A . 48 GLY N 1 1
4 6118 1 1 48 GLY O O -12.483 9.673 7.394 1.00 . A A . 48 GLY O 1 1
4 6119 1 1 49 CYS C C -9.483 8.627 8.882 1.00 . A A . 49 CYS C 1 1
4 6120 1 1 49 CYS CA C -10.623 7.852 8.290 1.00 . A A . 49 CYS CA 1 1
4 6121 1 1 49 CYS CB C -10.375 6.315 8.478 1.00 . A A . 49 CYS CB 1 1
4 6122 1 1 49 CYS H H -10.229 7.901 6.201 1.00 . A A . 49 CYS H 1 1
4 6123 1 1 49 CYS HA H -11.539 8.089 8.812 1.00 . A A . 49 CYS HA 1 1
4 6124 1 1 49 CYS HB2 H -9.556 5.898 7.888 1.00 . A A . 49 CYS HB2 1 1
4 6125 1 1 49 CYS HB3 H -10.083 6.165 9.502 1.00 . A A . 49 CYS HB3 1 1
4 6126 1 1 49 CYS HG H -12.534 6.015 7.270 1.00 . A A . 49 CYS HG 1 1
4 6127 1 1 49 CYS N N -10.863 8.202 6.905 1.00 . A A . 49 CYS N 1 1
4 6128 1 1 49 CYS O O -8.526 8.034 9.118 1.00 . A A . 49 CYS O 1 1
4 6129 1 1 49 CYS SG S -11.856 5.333 8.183 1.00 . A A . 49 CYS SG 1 1
4 6130 1 1 50 LYS C C -7.784 10.276 10.959 1.00 . A A . 50 LYS C 1 1
4 6131 1 1 50 LYS CA C -8.440 10.811 9.719 1.00 . A A . 50 LYS CA 1 1
4 6132 1 1 50 LYS CB C -8.821 12.206 9.957 1.00 . A A . 50 LYS CB 1 1
4 6133 1 1 50 LYS CD C -8.598 12.706 7.460 1.00 . A A . 50 LYS CD 1 1
4 6134 1 1 50 LYS CE C -7.212 13.300 7.514 1.00 . A A . 50 LYS CE 1 1
4 6135 1 1 50 LYS CG C -9.381 12.955 8.746 1.00 . A A . 50 LYS CG 1 1
4 6136 1 1 50 LYS H H -10.548 10.270 9.218 1.00 . A A . 50 LYS H 1 1
4 6137 1 1 50 LYS HA H -7.670 10.801 8.973 1.00 . A A . 50 LYS HA 1 1
4 6138 1 1 50 LYS HB2 H -9.577 11.977 10.676 1.00 . A A . 50 LYS HB2 1 1
4 6139 1 1 50 LYS HB3 H -8.011 12.743 10.429 1.00 . A A . 50 LYS HB3 1 1
4 6140 1 1 50 LYS HD2 H -8.521 11.642 7.288 1.00 . A A . 50 LYS HD2 1 1
4 6141 1 1 50 LYS HD3 H -9.141 13.151 6.640 1.00 . A A . 50 LYS HD3 1 1
4 6142 1 1 50 LYS HE2 H -6.710 12.913 8.388 1.00 . A A . 50 LYS HE2 1 1
4 6143 1 1 50 LYS HE3 H -6.683 13.001 6.623 1.00 . A A . 50 LYS HE3 1 1
4 6144 1 1 50 LYS HG2 H -10.433 12.829 8.573 1.00 . A A . 50 LYS HG2 1 1
4 6145 1 1 50 LYS HG3 H -9.204 13.984 9.003 1.00 . A A . 50 LYS HG3 1 1
4 6146 1 1 50 LYS HZ1 H -7.761 15.089 8.432 1.00 . A A . 50 LYS HZ1 1 1
4 6147 1 1 50 LYS HZ2 H -7.694 15.180 6.756 1.00 . A A . 50 LYS HZ2 1 1
4 6148 1 1 50 LYS HZ3 H -6.271 15.137 7.665 1.00 . A A . 50 LYS HZ3 1 1
4 6149 1 1 50 LYS N N -9.630 9.935 9.242 1.00 . A A . 50 LYS N 1 1
4 6150 1 1 50 LYS NZ N -7.240 14.764 7.593 1.00 . A A . 50 LYS NZ 1 1
4 6151 1 1 50 LYS O O -6.600 10.618 11.363 1.00 . A A . 50 LYS O 1 1
4 6152 1 1 51 ARG C C -6.759 7.742 12.110 1.00 . A A . 51 ARG C 1 1
4 6153 1 1 51 ARG CA C -7.992 8.574 12.559 1.00 . A A . 51 ARG CA 1 1
4 6154 1 1 51 ARG CB C -9.069 7.718 13.212 1.00 . A A . 51 ARG CB 1 1
4 6155 1 1 51 ARG CD C -9.603 9.154 15.232 1.00 . A A . 51 ARG CD 1 1
4 6156 1 1 51 ARG CG C -10.153 8.491 13.971 1.00 . A A . 51 ARG CG 1 1
4 6157 1 1 51 ARG CZ C -10.843 9.544 17.346 1.00 . A A . 51 ARG CZ 1 1
4 6158 1 1 51 ARG H H -9.349 9.148 11.128 1.00 . A A . 51 ARG H 1 1
4 6159 1 1 51 ARG HA H -7.775 9.433 13.155 1.00 . A A . 51 ARG HA 1 1
4 6160 1 1 51 ARG HB2 H -9.546 7.137 12.438 1.00 . A A . 51 ARG HB2 1 1
4 6161 1 1 51 ARG HB3 H -8.581 7.043 13.900 1.00 . A A . 51 ARG HB3 1 1
4 6162 1 1 51 ARG HD2 H -9.100 8.418 15.836 1.00 . A A . 51 ARG HD2 1 1
4 6163 1 1 51 ARG HD3 H -8.895 9.928 14.976 1.00 . A A . 51 ARG HD3 1 1
4 6164 1 1 51 ARG HE H -11.209 10.434 15.557 1.00 . A A . 51 ARG HE 1 1
4 6165 1 1 51 ARG HG2 H -10.557 9.255 13.324 1.00 . A A . 51 ARG HG2 1 1
4 6166 1 1 51 ARG HG3 H -10.939 7.804 14.247 1.00 . A A . 51 ARG HG3 1 1
4 6167 1 1 51 ARG HH11 H -9.508 7.983 17.484 1.00 . A A . 51 ARG HH11 1 1
4 6168 1 1 51 ARG HH12 H -10.270 8.381 18.936 1.00 . A A . 51 ARG HH12 1 1
4 6169 1 1 51 ARG HH21 H -12.316 10.946 17.584 1.00 . A A . 51 ARG HH21 1 1
4 6170 1 1 51 ARG HH22 H -11.911 10.089 19.000 1.00 . A A . 51 ARG HH22 1 1
4 6171 1 1 51 ARG N N -8.464 9.341 11.503 1.00 . A A . 51 ARG N 1 1
4 6172 1 1 51 ARG NE N -10.656 9.776 16.036 1.00 . A A . 51 ARG NE 1 1
4 6173 1 1 51 ARG NH1 N -10.164 8.576 17.959 1.00 . A A . 51 ARG NH1 1 1
4 6174 1 1 51 ARG NH2 N -11.749 10.240 18.019 1.00 . A A . 51 ARG NH2 1 1
4 6175 1 1 51 ARG O O -6.133 7.056 12.926 1.00 . A A . 51 ARG O 1 1
4 6176 1 1 52 LYS C C -4.246 6.936 10.830 1.00 . A A . 52 LYS C 1 1
4 6177 1 1 52 LYS CA C -5.492 7.146 10.051 1.00 . A A . 52 LYS CA 1 1
4 6178 1 1 52 LYS CB C -5.100 8.101 8.853 1.00 . A A . 52 LYS CB 1 1
4 6179 1 1 52 LYS CD C -5.741 9.653 7.027 1.00 . A A . 52 LYS CD 1 1
4 6180 1 1 52 LYS CE C -5.563 9.358 5.584 1.00 . A A . 52 LYS CE 1 1
4 6181 1 1 52 LYS CG C -6.163 8.495 7.905 1.00 . A A . 52 LYS CG 1 1
4 6182 1 1 52 LYS H H -6.993 8.506 10.292 1.00 . A A . 52 LYS H 1 1
4 6183 1 1 52 LYS HA H -5.888 6.265 9.587 1.00 . A A . 52 LYS HA 1 1
4 6184 1 1 52 LYS HB2 H -4.960 9.106 9.222 1.00 . A A . 52 LYS HB2 1 1
4 6185 1 1 52 LYS HB3 H -4.251 7.691 8.331 1.00 . A A . 52 LYS HB3 1 1
4 6186 1 1 52 LYS HD2 H -6.340 10.543 7.119 1.00 . A A . 52 LYS HD2 1 1
4 6187 1 1 52 LYS HD3 H -4.741 9.793 7.380 1.00 . A A . 52 LYS HD3 1 1
4 6188 1 1 52 LYS HE2 H -4.622 8.835 5.510 1.00 . A A . 52 LYS HE2 1 1
4 6189 1 1 52 LYS HE3 H -6.337 8.701 5.206 1.00 . A A . 52 LYS HE3 1 1
4 6190 1 1 52 LYS HG2 H -6.566 7.661 7.345 1.00 . A A . 52 LYS HG2 1 1
4 6191 1 1 52 LYS HG3 H -6.966 8.882 8.540 1.00 . A A . 52 LYS HG3 1 1
4 6192 1 1 52 LYS HZ1 H -4.778 11.265 5.191 1.00 . A A . 52 LYS HZ1 1 1
4 6193 1 1 52 LYS HZ2 H -6.388 11.117 4.821 1.00 . A A . 52 LYS HZ2 1 1
4 6194 1 1 52 LYS HZ3 H -5.238 10.436 3.804 1.00 . A A . 52 LYS HZ3 1 1
4 6195 1 1 52 LYS N N -6.451 7.869 10.798 1.00 . A A . 52 LYS N 1 1
4 6196 1 1 52 LYS NZ N -5.485 10.607 4.798 1.00 . A A . 52 LYS NZ 1 1
4 6197 1 1 52 LYS O O -3.982 5.818 11.311 1.00 . A A . 52 LYS O 1 1
4 6198 1 1 53 THR C C -3.009 8.536 13.258 1.00 . A A . 53 THR C 1 1
4 6199 1 1 53 THR CA C -2.544 7.933 11.926 1.00 . A A . 53 THR CA 1 1
4 6200 1 1 53 THR CB C -1.189 8.372 11.400 1.00 . A A . 53 THR CB 1 1
4 6201 1 1 53 THR CG2 C -0.720 7.310 10.405 1.00 . A A . 53 THR CG2 1 1
4 6202 1 1 53 THR H H -3.435 8.742 10.443 1.00 . A A . 53 THR H 1 1
4 6203 1 1 53 THR HA H -2.503 6.857 12.009 1.00 . A A . 53 THR HA 1 1
4 6204 1 1 53 THR HB H -0.472 8.427 12.205 1.00 . A A . 53 THR HB 1 1
4 6205 1 1 53 THR HG1 H -0.494 10.130 10.878 1.00 . A A . 53 THR HG1 1 1
4 6206 1 1 53 THR HG21 H -0.656 6.366 10.930 1.00 . A A . 53 THR HG21 1 1
4 6207 1 1 53 THR HG22 H 0.255 7.554 10.010 1.00 . A A . 53 THR HG22 1 1
4 6208 1 1 53 THR HG23 H -1.444 7.198 9.599 1.00 . A A . 53 THR HG23 1 1
4 6209 1 1 53 THR N N -3.481 7.945 10.999 1.00 . A A . 53 THR N 1 1
4 6210 1 1 53 THR O O -2.533 8.123 14.321 1.00 . A A . 53 THR O 1 1
4 6211 1 1 53 THR OG1 O -1.310 9.637 10.733 1.00 . A A . 53 THR OG1 1 1
4 6212 1 1 54 ASN C C -4.821 9.471 15.580 1.00 . A A . 54 ASN C 1 1
4 6213 1 1 54 ASN CA C -4.355 10.309 14.395 1.00 . A A . 54 ASN CA 1 1
4 6214 1 1 54 ASN CB C -5.370 11.391 14.063 1.00 . A A . 54 ASN CB 1 1
4 6215 1 1 54 ASN CG C -5.682 12.340 15.219 1.00 . A A . 54 ASN CG 1 1
4 6216 1 1 54 ASN H H -4.565 9.678 12.393 1.00 . A A . 54 ASN H 1 1
4 6217 1 1 54 ASN HA H -3.435 10.790 14.685 1.00 . A A . 54 ASN HA 1 1
4 6218 1 1 54 ASN HB2 H -5.009 11.966 13.224 1.00 . A A . 54 ASN HB2 1 1
4 6219 1 1 54 ASN HB3 H -6.271 10.873 13.785 1.00 . A A . 54 ASN HB3 1 1
4 6220 1 1 54 ASN HD21 H -7.510 12.646 14.521 1.00 . A A . 54 ASN HD21 1 1
4 6221 1 1 54 ASN HD22 H -7.098 13.491 15.965 1.00 . A A . 54 ASN HD22 1 1
4 6222 1 1 54 ASN N N -4.026 9.503 13.201 1.00 . A A . 54 ASN N 1 1
4 6223 1 1 54 ASN ND2 N -6.876 12.872 15.237 1.00 . A A . 54 ASN ND2 1 1
4 6224 1 1 54 ASN O O -4.487 9.768 16.727 1.00 . A A . 54 ASN O 1 1
4 6225 1 1 54 ASN OD1 O -4.845 12.605 16.078 1.00 . A A . 54 ASN OD1 1 1
4 6226 1 1 55 GLY C C -5.338 6.244 16.398 1.00 . A A . 55 GLY C 1 1
4 6227 1 1 55 GLY CA C -6.043 7.578 16.360 1.00 . A A . 55 GLY CA 1 1
4 6228 1 1 55 GLY H H -5.774 8.218 14.374 1.00 . A A . 55 GLY H 1 1
4 6229 1 1 55 GLY HA2 H -5.911 8.072 17.309 1.00 . A A . 55 GLY HA2 1 1
4 6230 1 1 55 GLY HA3 H -7.094 7.405 16.187 1.00 . A A . 55 GLY HA3 1 1
4 6231 1 1 55 GLY N N -5.557 8.430 15.308 1.00 . A A . 55 GLY N 1 1
4 6232 1 1 55 GLY O O -5.596 5.420 17.286 1.00 . A A . 55 GLY O 1 1
4 6233 1 1 56 GLY C C -4.661 3.764 14.822 1.00 . A A . 56 GLY C 1 1
4 6234 1 1 56 GLY CA C -3.778 4.772 15.386 1.00 . A A . 56 GLY CA 1 1
4 6235 1 1 56 GLY H H -4.124 6.723 14.848 1.00 . A A . 56 GLY H 1 1
4 6236 1 1 56 GLY HA2 H -2.942 4.800 14.710 1.00 . A A . 56 GLY HA2 1 1
4 6237 1 1 56 GLY HA3 H -3.488 4.415 16.360 1.00 . A A . 56 GLY HA3 1 1
4 6238 1 1 56 GLY N N -4.418 6.028 15.471 1.00 . A A . 56 GLY N 1 1
4 6239 1 1 56 GLY O O -4.857 2.714 15.415 1.00 . A A . 56 GLY O 1 1
4 6240 1 1 57 CYS C C -5.117 2.483 12.030 1.00 . A A . 57 CYS C 1 1
4 6241 1 1 57 CYS CA C -6.019 3.041 13.075 1.00 . A A . 57 CYS CA 1 1
4 6242 1 1 57 CYS CB C -7.349 3.597 12.438 1.00 . A A . 57 CYS CB 1 1
4 6243 1 1 57 CYS H H -5.099 4.925 13.261 1.00 . A A . 57 CYS H 1 1
4 6244 1 1 57 CYS HA H -6.170 2.388 13.908 1.00 . A A . 57 CYS HA 1 1
4 6245 1 1 57 CYS HB2 H -7.928 4.296 13.025 1.00 . A A . 57 CYS HB2 1 1
4 6246 1 1 57 CYS HB3 H -7.044 4.176 11.576 1.00 . A A . 57 CYS HB3 1 1
4 6247 1 1 57 CYS HG H -7.927 1.150 11.821 1.00 . A A . 57 CYS HG 1 1
4 6248 1 1 57 CYS N N -5.230 4.052 13.698 1.00 . A A . 57 CYS N 1 1
4 6249 1 1 57 CYS O O -5.186 2.932 10.874 1.00 . A A . 57 CYS O 1 1
4 6250 1 1 57 CYS SG S -8.500 2.347 11.793 1.00 . A A . 57 CYS SG 1 1
4 6251 1 1 58 PRO C C -3.402 0.528 10.159 1.00 . A A . 58 PRO C 1 1
4 6252 1 1 58 PRO CA C -3.154 1.503 11.309 1.00 . A A . 58 PRO CA 1 1
4 6253 1 1 58 PRO CB C -2.255 0.558 12.160 1.00 . A A . 58 PRO CB 1 1
4 6254 1 1 58 PRO CD C -4.271 0.426 13.219 1.00 . A A . 58 PRO CD 1 1
4 6255 1 1 58 PRO CG C -3.303 -0.418 12.616 1.00 . A A . 58 PRO CG 1 1
4 6256 1 1 58 PRO HA H -2.535 2.381 11.306 1.00 . A A . 58 PRO HA 1 1
4 6257 1 1 58 PRO HB2 H -1.521 0.017 11.569 1.00 . A A . 58 PRO HB2 1 1
4 6258 1 1 58 PRO HB3 H -1.822 1.033 13.026 1.00 . A A . 58 PRO HB3 1 1
4 6259 1 1 58 PRO HD2 H -5.262 0.046 12.980 1.00 . A A . 58 PRO HD2 1 1
4 6260 1 1 58 PRO HD3 H -4.097 0.683 14.253 1.00 . A A . 58 PRO HD3 1 1
4 6261 1 1 58 PRO HG2 H -3.823 -0.709 11.699 1.00 . A A . 58 PRO HG2 1 1
4 6262 1 1 58 PRO HG3 H -2.981 -1.243 13.220 1.00 . A A . 58 PRO HG3 1 1
4 6263 1 1 58 PRO N N -4.142 1.560 12.356 1.00 . A A . 58 PRO N 1 1
4 6264 1 1 58 PRO O O -2.534 -0.294 9.837 1.00 . A A . 58 PRO O 1 1
4 6265 1 1 59 ILE C C -3.604 1.457 7.235 1.00 . A A . 59 ILE C 1 1
4 6266 1 1 59 ILE CA C -4.278 0.517 8.085 1.00 . A A . 59 ILE CA 1 1
4 6267 1 1 59 ILE CB C -5.700 0.150 7.918 1.00 . A A . 59 ILE CB 1 1
4 6268 1 1 59 ILE CD1 C -7.623 -0.868 6.751 1.00 . A A . 59 ILE CD1 1 1
4 6269 1 1 59 ILE CG1 C -6.125 -0.632 6.741 1.00 . A A . 59 ILE CG1 1 1
4 6270 1 1 59 ILE CG2 C -6.764 0.897 8.700 1.00 . A A . 59 ILE CG2 1 1
4 6271 1 1 59 ILE H H -4.785 1.627 9.633 1.00 . A A . 59 ILE H 1 1
4 6272 1 1 59 ILE HA H -3.675 -0.383 7.976 1.00 . A A . 59 ILE HA 1 1
4 6273 1 1 59 ILE HB H -5.525 -0.598 8.678 1.00 . A A . 59 ILE HB 1 1
4 6274 1 1 59 ILE HD11 H -7.895 -1.370 7.667 1.00 . A A . 59 ILE HD11 1 1
4 6275 1 1 59 ILE HD12 H -7.902 -1.497 5.919 1.00 . A A . 59 ILE HD12 1 1
4 6276 1 1 59 ILE HD13 H -8.144 0.076 6.690 1.00 . A A . 59 ILE HD13 1 1
4 6277 1 1 59 ILE HG12 H -5.726 -0.216 5.837 1.00 . A A . 59 ILE HG12 1 1
4 6278 1 1 59 ILE HG13 H -5.663 -1.604 6.840 1.00 . A A . 59 ILE HG13 1 1
4 6279 1 1 59 ILE HG21 H -6.486 0.772 9.753 1.00 . A A . 59 ILE HG21 1 1
4 6280 1 1 59 ILE HG22 H -7.645 0.329 8.438 1.00 . A A . 59 ILE HG22 1 1
4 6281 1 1 59 ILE HG23 H -6.939 1.915 8.374 1.00 . A A . 59 ILE HG23 1 1
4 6282 1 1 59 ILE N N -4.150 0.958 9.322 1.00 . A A . 59 ILE N 1 1
4 6283 1 1 59 ILE O O -2.774 1.127 6.570 1.00 . A A . 59 ILE O 1 1
4 6284 1 1 60 CYS C C -2.153 4.244 7.404 1.00 . A A . 60 CYS C 1 1
4 6285 1 1 60 CYS CA C -3.515 4.050 6.952 1.00 . A A . 60 CYS CA 1 1
4 6286 1 1 60 CYS CB C -4.259 5.103 7.740 1.00 . A A . 60 CYS CB 1 1
4 6287 1 1 60 CYS H H -4.945 2.865 7.796 1.00 . A A . 60 CYS H 1 1
4 6288 1 1 60 CYS HA H -3.653 4.270 5.897 1.00 . A A . 60 CYS HA 1 1
4 6289 1 1 60 CYS HB2 H -3.838 5.177 8.735 1.00 . A A . 60 CYS HB2 1 1
4 6290 1 1 60 CYS HB3 H -4.033 6.112 7.443 1.00 . A A . 60 CYS HB3 1 1
4 6291 1 1 60 CYS HG H -6.293 4.337 6.623 1.00 . A A . 60 CYS HG 1 1
4 6292 1 1 60 CYS N N -4.060 2.744 7.409 1.00 . A A . 60 CYS N 1 1
4 6293 1 1 60 CYS O O -1.426 4.925 6.813 1.00 . A A . 60 CYS O 1 1
4 6294 1 1 60 CYS SG S -6.027 4.802 7.840 1.00 . A A . 60 CYS SG 1 1
4 6295 1 1 61 LYS C C 0.223 2.912 8.524 1.00 . A A . 61 LYS C 1 1
4 6296 1 1 61 LYS CA C -0.625 3.878 9.112 1.00 . A A . 61 LYS CA 1 1
4 6297 1 1 61 LYS CB C -0.675 3.673 10.531 1.00 . A A . 61 LYS CB 1 1
4 6298 1 1 61 LYS CD C 0.601 3.258 12.495 1.00 . A A . 61 LYS CD 1 1
4 6299 1 1 61 LYS CE C -0.600 3.592 13.409 1.00 . A A . 61 LYS CE 1 1
4 6300 1 1 61 LYS CG C 0.611 3.942 11.197 1.00 . A A . 61 LYS CG 1 1
4 6301 1 1 61 LYS H H -2.608 3.267 8.961 1.00 . A A . 61 LYS H 1 1
4 6302 1 1 61 LYS HA H -0.127 4.810 8.931 1.00 . A A . 61 LYS HA 1 1
4 6303 1 1 61 LYS HB2 H -1.477 4.254 10.944 1.00 . A A . 61 LYS HB2 1 1
4 6304 1 1 61 LYS HB3 H -0.886 2.645 10.727 1.00 . A A . 61 LYS HB3 1 1
4 6305 1 1 61 LYS HD2 H 0.441 2.258 12.127 1.00 . A A . 61 LYS HD2 1 1
4 6306 1 1 61 LYS HD3 H 1.553 3.451 12.955 1.00 . A A . 61 LYS HD3 1 1
4 6307 1 1 61 LYS HE2 H -0.770 4.656 13.453 1.00 . A A . 61 LYS HE2 1 1
4 6308 1 1 61 LYS HE3 H -1.497 3.120 13.021 1.00 . A A . 61 LYS HE3 1 1
4 6309 1 1 61 LYS HG2 H 1.386 3.521 10.557 1.00 . A A . 61 LYS HG2 1 1
4 6310 1 1 61 LYS HG3 H 0.817 4.990 11.341 1.00 . A A . 61 LYS HG3 1 1
4 6311 1 1 61 LYS HZ1 H -1.193 3.211 15.400 1.00 . A A . 61 LYS HZ1 1 1
4 6312 1 1 61 LYS HZ2 H 0.406 3.583 15.219 1.00 . A A . 61 LYS HZ2 1 1
4 6313 1 1 61 LYS HZ3 H -0.116 2.055 14.791 1.00 . A A . 61 LYS HZ3 1 1
4 6314 1 1 61 LYS N N -1.887 3.753 8.534 1.00 . A A . 61 LYS N 1 1
4 6315 1 1 61 LYS NZ N -0.377 3.061 14.775 1.00 . A A . 61 LYS NZ 1 1
4 6316 1 1 61 LYS O O 1.305 3.250 8.110 1.00 . A A . 61 LYS O 1 1
4 6317 1 1 62 GLN C C 0.575 0.945 6.280 1.00 . A A . 62 GLN C 1 1
4 6318 1 1 62 GLN CA C 0.613 0.787 7.777 1.00 . A A . 62 GLN CA 1 1
4 6319 1 1 62 GLN CB C 0.544 -0.587 8.308 1.00 . A A . 62 GLN CB 1 1
4 6320 1 1 62 GLN CD C 0.851 -1.885 10.590 1.00 . A A . 62 GLN CD 1 1
4 6321 1 1 62 GLN CG C 0.775 -0.565 9.841 1.00 . A A . 62 GLN CG 1 1
4 6322 1 1 62 GLN H H -1.084 1.336 8.806 1.00 . A A . 62 GLN H 1 1
4 6323 1 1 62 GLN HA H 1.592 1.187 7.993 1.00 . A A . 62 GLN HA 1 1
4 6324 1 1 62 GLN HB2 H -0.409 -1.017 8.025 1.00 . A A . 62 GLN HB2 1 1
4 6325 1 1 62 GLN HB3 H 1.367 -0.991 7.750 1.00 . A A . 62 GLN HB3 1 1
4 6326 1 1 62 GLN HE21 H 2.088 -3.007 9.310 1.00 . A A . 62 GLN HE21 1 1
4 6327 1 1 62 GLN HE22 H 1.486 -3.629 10.746 1.00 . A A . 62 GLN HE22 1 1
4 6328 1 1 62 GLN HG2 H 1.673 -0.019 10.077 1.00 . A A . 62 GLN HG2 1 1
4 6329 1 1 62 GLN HG3 H -0.023 0.016 10.288 1.00 . A A . 62 GLN HG3 1 1
4 6330 1 1 62 GLN N N -0.237 1.672 8.429 1.00 . A A . 62 GLN N 1 1
4 6331 1 1 62 GLN NE2 N 1.546 -2.896 10.119 1.00 . A A . 62 GLN NE2 1 1
4 6332 1 1 62 GLN O O 1.418 0.485 5.626 1.00 . A A . 62 GLN O 1 1
4 6333 1 1 62 GLN OE1 O 0.384 -1.939 11.728 1.00 . A A . 62 GLN OE1 1 1
4 6334 1 1 63 LEU C C 0.301 3.292 4.231 1.00 . A A . 63 LEU C 1 1
4 6335 1 1 63 LEU CA C -0.596 2.112 4.477 1.00 . A A . 63 LEU CA 1 1
4 6336 1 1 63 LEU CB C -2.029 2.448 4.223 1.00 . A A . 63 LEU CB 1 1
4 6337 1 1 63 LEU CD1 C -1.772 3.016 1.913 1.00 . A A . 63 LEU CD1 1 1
4 6338 1 1 63 LEU CD2 C -3.743 3.404 3.011 1.00 . A A . 63 LEU CD2 1 1
4 6339 1 1 63 LEU CG C -2.352 3.418 3.178 1.00 . A A . 63 LEU CG 1 1
4 6340 1 1 63 LEU H H -1.188 1.669 6.436 1.00 . A A . 63 LEU H 1 1
4 6341 1 1 63 LEU HA H -0.364 1.345 3.748 1.00 . A A . 63 LEU HA 1 1
4 6342 1 1 63 LEU HB2 H -2.401 1.508 3.836 1.00 . A A . 63 LEU HB2 1 1
4 6343 1 1 63 LEU HB3 H -2.576 2.671 5.120 1.00 . A A . 63 LEU HB3 1 1
4 6344 1 1 63 LEU HD11 H -2.068 2.002 1.662 1.00 . A A . 63 LEU HD11 1 1
4 6345 1 1 63 LEU HD12 H -0.699 3.053 2.011 1.00 . A A . 63 LEU HD12 1 1
4 6346 1 1 63 LEU HD13 H -2.144 3.698 1.168 1.00 . A A . 63 LEU HD13 1 1
4 6347 1 1 63 LEU HD21 H -3.889 2.390 2.665 1.00 . A A . 63 LEU HD21 1 1
4 6348 1 1 63 LEU HD22 H -3.928 4.164 2.273 1.00 . A A . 63 LEU HD22 1 1
4 6349 1 1 63 LEU HD23 H -4.237 3.560 3.960 1.00 . A A . 63 LEU HD23 1 1
4 6350 1 1 63 LEU HG H -2.059 4.420 3.445 1.00 . A A . 63 LEU HG 1 1
4 6351 1 1 63 LEU N N -0.440 1.598 5.811 1.00 . A A . 63 LEU N 1 1
4 6352 1 1 63 LEU O O 0.887 3.323 3.273 1.00 . A A . 63 LEU O 1 1
4 6353 1 1 64 ILE C C 2.664 4.722 4.976 1.00 . A A . 64 ILE C 1 1
4 6354 1 1 64 ILE CA C 1.348 5.360 4.999 1.00 . A A . 64 ILE CA 1 1
4 6355 1 1 64 ILE CB C 1.295 6.330 6.224 1.00 . A A . 64 ILE CB 1 1
4 6356 1 1 64 ILE CD1 C 0.158 8.406 7.208 1.00 . A A . 64 ILE CD1 1 1
4 6357 1 1 64 ILE CG1 C 0.183 7.358 6.118 1.00 . A A . 64 ILE CG1 1 1
4 6358 1 1 64 ILE CG2 C 2.653 6.904 6.650 1.00 . A A . 64 ILE CG2 1 1
4 6359 1 1 64 ILE H H -0.375 4.417 5.757 1.00 . A A . 64 ILE H 1 1
4 6360 1 1 64 ILE HA H 1.258 5.898 4.066 1.00 . A A . 64 ILE HA 1 1
4 6361 1 1 64 ILE HB H 1.057 5.667 7.037 1.00 . A A . 64 ILE HB 1 1
4 6362 1 1 64 ILE HD11 H -0.663 9.086 7.029 1.00 . A A . 64 ILE HD11 1 1
4 6363 1 1 64 ILE HD12 H 1.089 8.953 7.220 1.00 . A A . 64 ILE HD12 1 1
4 6364 1 1 64 ILE HD13 H 0.008 7.913 8.155 1.00 . A A . 64 ILE HD13 1 1
4 6365 1 1 64 ILE HG12 H 0.247 7.863 5.169 1.00 . A A . 64 ILE HG12 1 1
4 6366 1 1 64 ILE HG13 H -0.761 6.833 6.158 1.00 . A A . 64 ILE HG13 1 1
4 6367 1 1 64 ILE HG21 H 3.108 7.456 5.842 1.00 . A A . 64 ILE HG21 1 1
4 6368 1 1 64 ILE HG22 H 3.255 6.037 6.907 1.00 . A A . 64 ILE HG22 1 1
4 6369 1 1 64 ILE HG23 H 2.517 7.519 7.528 1.00 . A A . 64 ILE HG23 1 1
4 6370 1 1 64 ILE N N 0.329 4.294 5.083 1.00 . A A . 64 ILE N 1 1
4 6371 1 1 64 ILE O O 3.464 5.056 4.189 1.00 . A A . 64 ILE O 1 1
4 6372 1 1 65 ALA C C 4.238 2.413 4.581 1.00 . A A . 65 ALA C 1 1
4 6373 1 1 65 ALA CA C 4.010 3.035 5.936 1.00 . A A . 65 ALA CA 1 1
4 6374 1 1 65 ALA CB C 3.786 1.968 6.939 1.00 . A A . 65 ALA CB 1 1
4 6375 1 1 65 ALA H H 2.143 3.708 6.545 1.00 . A A . 65 ALA H 1 1
4 6376 1 1 65 ALA HA H 4.855 3.634 6.243 1.00 . A A . 65 ALA HA 1 1
4 6377 1 1 65 ALA HB1 H 4.728 1.515 7.196 1.00 . A A . 65 ALA HB1 1 1
4 6378 1 1 65 ALA HB2 H 3.212 1.237 6.369 1.00 . A A . 65 ALA HB2 1 1
4 6379 1 1 65 ALA HB3 H 3.239 2.384 7.795 1.00 . A A . 65 ALA HB3 1 1
4 6380 1 1 65 ALA N N 2.849 3.822 5.874 1.00 . A A . 65 ALA N 1 1
4 6381 1 1 65 ALA O O 5.190 2.687 3.923 1.00 . A A . 65 ALA O 1 1
4 6382 1 1 66 LEU C C 3.499 1.978 1.709 1.00 . A A . 66 LEU C 1 1
4 6383 1 1 66 LEU CA C 3.254 1.027 2.940 1.00 . A A . 66 LEU CA 1 1
4 6384 1 1 66 LEU CB C 1.933 0.297 2.853 1.00 . A A . 66 LEU CB 1 1
4 6385 1 1 66 LEU CD1 C 2.391 -1.166 1.143 1.00 . A A . 66 LEU CD1 1 1
4 6386 1 1 66 LEU CD2 C 0.132 -0.574 1.346 1.00 . A A . 66 LEU CD2 1 1
4 6387 1 1 66 LEU CG C 1.539 -0.118 1.506 1.00 . A A . 66 LEU CG 1 1
4 6388 1 1 66 LEU H H 2.512 1.548 4.763 1.00 . A A . 66 LEU H 1 1
4 6389 1 1 66 LEU HA H 4.008 0.266 3.029 1.00 . A A . 66 LEU HA 1 1
4 6390 1 1 66 LEU HB2 H 2.192 -0.539 3.490 1.00 . A A . 66 LEU HB2 1 1
4 6391 1 1 66 LEU HB3 H 1.132 0.685 3.443 1.00 . A A . 66 LEU HB3 1 1
4 6392 1 1 66 LEU HD11 H 2.287 -1.996 1.820 1.00 . A A . 66 LEU HD11 1 1
4 6393 1 1 66 LEU HD12 H 3.402 -0.765 1.213 1.00 . A A . 66 LEU HD12 1 1
4 6394 1 1 66 LEU HD13 H 2.030 -1.406 0.146 1.00 . A A . 66 LEU HD13 1 1
4 6395 1 1 66 LEU HD21 H -0.232 -0.115 0.439 1.00 . A A . 66 LEU HD21 1 1
4 6396 1 1 66 LEU HD22 H -0.564 -0.322 2.141 1.00 . A A . 66 LEU HD22 1 1
4 6397 1 1 66 LEU HD23 H 0.231 -1.631 1.104 1.00 . A A . 66 LEU HD23 1 1
4 6398 1 1 66 LEU HG H 1.701 0.719 0.844 1.00 . A A . 66 LEU HG 1 1
4 6399 1 1 66 LEU N N 3.285 1.681 4.174 1.00 . A A . 66 LEU N 1 1
4 6400 1 1 66 LEU O O 4.417 1.785 0.925 1.00 . A A . 66 LEU O 1 1
4 6401 1 1 67 ALA C C 4.031 4.714 0.586 1.00 . A A . 67 ALA C 1 1
4 6402 1 1 67 ALA CA C 2.716 3.925 0.569 1.00 . A A . 67 ALA CA 1 1
4 6403 1 1 67 ALA CB C 1.500 4.827 0.712 1.00 . A A . 67 ALA CB 1 1
4 6404 1 1 67 ALA H H 1.926 3.052 2.203 1.00 . A A . 67 ALA H 1 1
4 6405 1 1 67 ALA HA H 2.600 3.396 -0.353 1.00 . A A . 67 ALA HA 1 1
4 6406 1 1 67 ALA HB1 H 1.512 5.308 1.679 1.00 . A A . 67 ALA HB1 1 1
4 6407 1 1 67 ALA HB2 H 0.562 4.296 0.598 1.00 . A A . 67 ALA HB2 1 1
4 6408 1 1 67 ALA HB3 H 1.526 5.602 -0.039 1.00 . A A . 67 ALA HB3 1 1
4 6409 1 1 67 ALA N N 2.675 2.956 1.576 1.00 . A A . 67 ALA N 1 1
4 6410 1 1 67 ALA O O 4.724 4.777 -0.419 1.00 . A A . 67 ALA O 1 1
4 6411 1 1 68 ALA C C 6.828 5.369 1.860 1.00 . A A . 68 ALA C 1 1
4 6412 1 1 68 ALA CA C 5.566 6.110 1.934 1.00 . A A . 68 ALA CA 1 1
4 6413 1 1 68 ALA CB C 5.571 6.774 3.259 1.00 . A A . 68 ALA CB 1 1
4 6414 1 1 68 ALA H H 3.711 5.210 2.465 1.00 . A A . 68 ALA H 1 1
4 6415 1 1 68 ALA HA H 5.547 6.885 1.188 1.00 . A A . 68 ALA HA 1 1
4 6416 1 1 68 ALA HB1 H 4.650 7.312 3.409 1.00 . A A . 68 ALA HB1 1 1
4 6417 1 1 68 ALA HB2 H 6.421 7.439 3.228 1.00 . A A . 68 ALA HB2 1 1
4 6418 1 1 68 ALA HB3 H 5.705 5.987 4.002 1.00 . A A . 68 ALA HB3 1 1
4 6419 1 1 68 ALA N N 4.361 5.279 1.726 1.00 . A A . 68 ALA N 1 1
4 6420 1 1 68 ALA O O 7.782 5.835 1.284 1.00 . A A . 68 ALA O 1 1
4 6421 1 1 69 TYR C C 8.189 2.802 1.172 1.00 . A A . 69 TYR C 1 1
4 6422 1 1 69 TYR CA C 8.045 3.496 2.477 1.00 . A A . 69 TYR CA 1 1
4 6423 1 1 69 TYR CB C 8.038 2.606 3.649 1.00 . A A . 69 TYR CB 1 1
4 6424 1 1 69 TYR CD1 C 8.725 4.534 5.181 1.00 . A A . 69 TYR CD1 1 1
4 6425 1 1 69 TYR CD2 C 7.332 2.839 6.081 1.00 . A A . 69 TYR CD2 1 1
4 6426 1 1 69 TYR CE1 C 8.727 5.187 6.395 1.00 . A A . 69 TYR CE1 1 1
4 6427 1 1 69 TYR CE2 C 7.327 3.489 7.303 1.00 . A A . 69 TYR CE2 1 1
4 6428 1 1 69 TYR CG C 8.027 3.347 4.997 1.00 . A A . 69 TYR CG 1 1
4 6429 1 1 69 TYR CZ C 8.029 4.663 7.450 1.00 . A A . 69 TYR CZ 1 1
4 6430 1 1 69 TYR H H 6.140 3.869 2.998 1.00 . A A . 69 TYR H 1 1
4 6431 1 1 69 TYR HA H 8.911 4.131 2.523 1.00 . A A . 69 TYR HA 1 1
4 6432 1 1 69 TYR HB2 H 7.114 2.047 3.580 1.00 . A A . 69 TYR HB2 1 1
4 6433 1 1 69 TYR HB3 H 8.852 1.916 3.579 1.00 . A A . 69 TYR HB3 1 1
4 6434 1 1 69 TYR HD1 H 9.272 4.956 4.354 1.00 . A A . 69 TYR HD1 1 1
4 6435 1 1 69 TYR HD2 H 6.784 1.918 5.943 1.00 . A A . 69 TYR HD2 1 1
4 6436 1 1 69 TYR HE1 H 9.278 6.109 6.510 1.00 . A A . 69 TYR HE1 1 1
4 6437 1 1 69 TYR HE2 H 6.777 3.076 8.136 1.00 . A A . 69 TYR HE2 1 1
4 6438 1 1 69 TYR HH H 8.322 4.670 9.327 1.00 . A A . 69 TYR HH 1 1
4 6439 1 1 69 TYR N N 6.882 4.255 2.479 1.00 . A A . 69 TYR N 1 1
4 6440 1 1 69 TYR O O 9.211 2.227 0.860 1.00 . A A . 69 TYR O 1 1
4 6441 1 1 69 TYR OH O 8.038 5.315 8.666 1.00 . A A . 69 TYR OH 1 1
4 6442 1 1 70 HIS C C 7.846 3.631 -1.688 1.00 . A A . 70 HIS C 1 1
4 6443 1 1 70 HIS CA C 7.288 2.470 -0.969 1.00 . A A . 70 HIS CA 1 1
4 6444 1 1 70 HIS CB C 5.991 2.141 -1.711 1.00 . A A . 70 HIS CB 1 1
4 6445 1 1 70 HIS CD2 C 7.134 0.939 -3.753 1.00 . A A . 70 HIS CD2 1 1
4 6446 1 1 70 HIS CE1 C 5.800 1.654 -5.335 1.00 . A A . 70 HIS CE1 1 1
4 6447 1 1 70 HIS CG C 6.208 1.742 -3.169 1.00 . A A . 70 HIS CG 1 1
4 6448 1 1 70 HIS H H 6.321 3.104 0.873 1.00 . A A . 70 HIS H 1 1
4 6449 1 1 70 HIS HA H 7.957 1.625 -0.878 1.00 . A A . 70 HIS HA 1 1
4 6450 1 1 70 HIS HB2 H 5.383 1.402 -1.215 1.00 . A A . 70 HIS HB2 1 1
4 6451 1 1 70 HIS HB3 H 5.446 3.083 -1.789 1.00 . A A . 70 HIS HB3 1 1
4 6452 1 1 70 HIS HD1 H 4.620 2.778 -4.108 1.00 . A A . 70 HIS HD1 1 1
4 6453 1 1 70 HIS HD2 H 7.942 0.422 -3.256 1.00 . A A . 70 HIS HD2 1 1
4 6454 1 1 70 HIS HE1 H 5.347 1.816 -6.302 1.00 . A A . 70 HIS HE1 1 1
4 6455 1 1 70 HIS HE2 H 7.511 0.685 -5.790 1.00 . A A . 70 HIS HE2 1 1
4 6456 1 1 70 HIS N N 7.153 2.851 0.409 1.00 . A A . 70 HIS N 1 1
4 6457 1 1 70 HIS ND1 N 5.390 2.177 -4.194 1.00 . A A . 70 HIS ND1 1 1
4 6458 1 1 70 HIS NE2 N 6.855 0.907 -5.096 1.00 . A A . 70 HIS NE2 1 1
4 6459 1 1 70 HIS O O 8.756 3.489 -2.406 1.00 . A A . 70 HIS O 1 1
4 6460 1 1 71 ALA C C 8.843 6.368 -2.072 1.00 . A A . 71 ALA C 1 1
4 6461 1 1 71 ALA CA C 7.425 6.043 -2.122 1.00 . A A . 71 ALA CA 1 1
4 6462 1 1 71 ALA CB C 6.747 7.001 -1.256 1.00 . A A . 71 ALA CB 1 1
4 6463 1 1 71 ALA H H 6.370 4.687 -0.942 1.00 . A A . 71 ALA H 1 1
4 6464 1 1 71 ALA HA H 7.018 6.156 -3.114 1.00 . A A . 71 ALA HA 1 1
4 6465 1 1 71 ALA HB1 H 5.740 6.621 -1.164 1.00 . A A . 71 ALA HB1 1 1
4 6466 1 1 71 ALA HB2 H 6.839 8.003 -1.650 1.00 . A A . 71 ALA HB2 1 1
4 6467 1 1 71 ALA HB3 H 7.262 6.879 -0.301 1.00 . A A . 71 ALA HB3 1 1
4 6468 1 1 71 ALA N N 7.160 4.737 -1.531 1.00 . A A . 71 ALA N 1 1
4 6469 1 1 71 ALA O O 9.431 6.813 -3.026 1.00 . A A . 71 ALA O 1 1
4 6470 1 1 72 LYS C C 11.624 5.627 -1.707 1.00 . A A . 72 LYS C 1 1
4 6471 1 1 72 LYS CA C 10.703 6.306 -0.626 1.00 . A A . 72 LYS CA 1 1
4 6472 1 1 72 LYS CB C 10.958 5.711 0.725 1.00 . A A . 72 LYS CB 1 1
4 6473 1 1 72 LYS CD C 11.297 5.951 3.040 1.00 . A A . 72 LYS CD 1 1
4 6474 1 1 72 LYS CE C 11.238 6.820 4.269 1.00 . A A . 72 LYS CE 1 1
4 6475 1 1 72 LYS CG C 10.862 6.664 1.837 1.00 . A A . 72 LYS CG 1 1
4 6476 1 1 72 LYS H H 8.679 5.888 -0.257 1.00 . A A . 72 LYS H 1 1
4 6477 1 1 72 LYS HA H 10.723 7.381 -0.505 1.00 . A A . 72 LYS HA 1 1
4 6478 1 1 72 LYS HB2 H 10.127 5.064 0.992 1.00 . A A . 72 LYS HB2 1 1
4 6479 1 1 72 LYS HB3 H 11.914 5.212 0.772 1.00 . A A . 72 LYS HB3 1 1
4 6480 1 1 72 LYS HD2 H 10.716 5.042 3.114 1.00 . A A . 72 LYS HD2 1 1
4 6481 1 1 72 LYS HD3 H 12.319 5.713 2.792 1.00 . A A . 72 LYS HD3 1 1
4 6482 1 1 72 LYS HE2 H 10.222 7.174 4.356 1.00 . A A . 72 LYS HE2 1 1
4 6483 1 1 72 LYS HE3 H 11.477 6.209 5.127 1.00 . A A . 72 LYS HE3 1 1
4 6484 1 1 72 LYS HG2 H 11.502 7.512 1.647 1.00 . A A . 72 LYS HG2 1 1
4 6485 1 1 72 LYS HG3 H 9.838 6.985 1.960 1.00 . A A . 72 LYS HG3 1 1
4 6486 1 1 72 LYS HZ1 H 12.118 8.532 5.066 1.00 . A A . 72 LYS HZ1 1 1
4 6487 1 1 72 LYS HZ2 H 11.973 8.579 3.374 1.00 . A A . 72 LYS HZ2 1 1
4 6488 1 1 72 LYS HZ3 H 13.151 7.633 4.084 1.00 . A A . 72 LYS HZ3 1 1
4 6489 1 1 72 LYS N N 9.349 6.139 -0.931 1.00 . A A . 72 LYS N 1 1
4 6490 1 1 72 LYS NZ N 12.172 7.970 4.193 1.00 . A A . 72 LYS NZ 1 1
4 6491 1 1 72 LYS O O 12.651 6.172 -2.116 1.00 . A A . 72 LYS O 1 1
4 6492 1 1 73 HIS C C 11.145 3.855 -4.654 1.00 . A A . 73 HIS C 1 1
4 6493 1 1 73 HIS CA C 11.874 3.694 -3.255 1.00 . A A . 73 HIS CA 1 1
4 6494 1 1 73 HIS CB C 12.118 2.178 -2.923 1.00 . A A . 73 HIS CB 1 1
4 6495 1 1 73 HIS CD2 C 12.817 0.785 -5.027 1.00 . A A . 73 HIS CD2 1 1
4 6496 1 1 73 HIS CE1 C 14.966 0.748 -4.672 1.00 . A A . 73 HIS CE1 1 1
4 6497 1 1 73 HIS CG C 13.055 1.480 -3.886 1.00 . A A . 73 HIS CG 1 1
4 6498 1 1 73 HIS H H 10.427 4.086 -1.673 1.00 . A A . 73 HIS H 1 1
4 6499 1 1 73 HIS HA H 12.835 4.178 -3.368 1.00 . A A . 73 HIS HA 1 1
4 6500 1 1 73 HIS HB2 H 12.569 2.066 -1.948 1.00 . A A . 73 HIS HB2 1 1
4 6501 1 1 73 HIS HB3 H 11.197 1.611 -2.957 1.00 . A A . 73 HIS HB3 1 1
4 6502 1 1 73 HIS HD1 H 14.911 1.843 -2.961 1.00 . A A . 73 HIS HD1 1 1
4 6503 1 1 73 HIS HD2 H 11.853 0.615 -5.486 1.00 . A A . 73 HIS HD2 1 1
4 6504 1 1 73 HIS HE1 H 16.022 0.549 -4.781 1.00 . A A . 73 HIS HE1 1 1
4 6505 1 1 73 HIS HE2 H 14.146 -0.487 -6.010 1.00 . A A . 73 HIS HE2 1 1
4 6506 1 1 73 HIS N N 11.207 4.436 -2.152 1.00 . A A . 73 HIS N 1 1
4 6507 1 1 73 HIS ND1 N 14.411 1.430 -3.701 1.00 . A A . 73 HIS ND1 1 1
4 6508 1 1 73 HIS NE2 N 14.026 0.342 -5.492 1.00 . A A . 73 HIS NE2 1 1
4 6509 1 1 73 HIS O O 11.827 3.798 -5.675 1.00 . A A . 73 HIS O 1 1
4 6510 1 1 74 CYS C C 9.618 5.640 -6.377 1.00 . A A . 74 CYS C 1 1
4 6511 1 1 74 CYS CA C 9.106 4.252 -5.995 1.00 . A A . 74 CYS CA 1 1
4 6512 1 1 74 CYS CB C 7.479 4.367 -5.863 1.00 . A A . 74 CYS CB 1 1
4 6513 1 1 74 CYS H H 9.195 3.913 -3.925 1.00 . A A . 74 CYS H 1 1
4 6514 1 1 74 CYS HA H 9.364 3.402 -6.615 1.00 . A A . 74 CYS HA 1 1
4 6515 1 1 74 CYS HB2 H 6.974 3.546 -5.360 1.00 . A A . 74 CYS HB2 1 1
4 6516 1 1 74 CYS HB3 H 7.114 5.304 -5.444 1.00 . A A . 74 CYS HB3 1 1
4 6517 1 1 74 CYS HG H 7.538 4.413 -8.403 1.00 . A A . 74 CYS HG 1 1
4 6518 1 1 74 CYS N N 9.758 3.990 -4.720 1.00 . A A . 74 CYS N 1 1
4 6519 1 1 74 CYS O O 9.182 6.605 -5.780 1.00 . A A . 74 CYS O 1 1
4 6520 1 1 74 CYS SG S 6.621 4.330 -7.448 1.00 . A A . 74 CYS SG 1 1
4 6521 1 1 75 GLN C C 10.052 7.620 -8.697 1.00 . A A . 75 GLN C 1 1
4 6522 1 1 75 GLN CA C 10.946 7.119 -7.620 1.00 . A A . 75 GLN CA 1 1
4 6523 1 1 75 GLN CB C 12.459 7.239 -7.949 1.00 . A A . 75 GLN CB 1 1
4 6524 1 1 75 GLN CD C 13.323 7.967 -5.651 1.00 . A A . 75 GLN CD 1 1
4 6525 1 1 75 GLN CG C 13.322 6.872 -6.742 1.00 . A A . 75 GLN CG 1 1
4 6526 1 1 75 GLN H H 10.895 5.032 -7.832 1.00 . A A . 75 GLN H 1 1
4 6527 1 1 75 GLN HA H 10.767 7.609 -6.671 1.00 . A A . 75 GLN HA 1 1
4 6528 1 1 75 GLN HB2 H 12.824 6.787 -8.862 1.00 . A A . 75 GLN HB2 1 1
4 6529 1 1 75 GLN HB3 H 12.624 8.296 -8.093 1.00 . A A . 75 GLN HB3 1 1
4 6530 1 1 75 GLN HE21 H 11.624 7.335 -4.693 1.00 . A A . 75 GLN HE21 1 1
4 6531 1 1 75 GLN HE22 H 12.429 8.672 -4.026 1.00 . A A . 75 GLN HE22 1 1
4 6532 1 1 75 GLN HG2 H 12.959 5.949 -6.318 1.00 . A A . 75 GLN HG2 1 1
4 6533 1 1 75 GLN HG3 H 14.337 6.725 -7.081 1.00 . A A . 75 GLN HG3 1 1
4 6534 1 1 75 GLN N N 10.530 5.787 -7.325 1.00 . A A . 75 GLN N 1 1
4 6535 1 1 75 GLN NE2 N 12.361 7.981 -4.724 1.00 . A A . 75 GLN NE2 1 1
4 6536 1 1 75 GLN O O 10.300 7.393 -9.887 1.00 . A A . 75 GLN O 1 1
4 6537 1 1 75 GLN OE1 O 14.183 8.839 -5.668 1.00 . A A . 75 GLN OE1 1 1
4 6538 1 1 76 GLU C C 7.254 9.761 -8.565 1.00 . A A . 76 GLU C 1 1
4 6539 1 1 76 GLU CA C 7.940 8.608 -9.154 1.00 . A A . 76 GLU CA 1 1
4 6540 1 1 76 GLU CB C 6.939 7.444 -9.378 1.00 . A A . 76 GLU CB 1 1
4 6541 1 1 76 GLU CD C 6.521 8.203 -11.685 1.00 . A A . 76 GLU CD 1 1
4 6542 1 1 76 GLU CG C 5.873 7.802 -10.388 1.00 . A A . 76 GLU CG 1 1
4 6543 1 1 76 GLU H H 8.772 8.503 -7.357 1.00 . A A . 76 GLU H 1 1
4 6544 1 1 76 GLU HA H 8.367 8.906 -10.095 1.00 . A A . 76 GLU HA 1 1
4 6545 1 1 76 GLU HB2 H 7.503 6.615 -9.776 1.00 . A A . 76 GLU HB2 1 1
4 6546 1 1 76 GLU HB3 H 6.471 7.104 -8.457 1.00 . A A . 76 GLU HB3 1 1
4 6547 1 1 76 GLU HG2 H 5.155 7.010 -10.547 1.00 . A A . 76 GLU HG2 1 1
4 6548 1 1 76 GLU HG3 H 5.364 8.681 -10.000 1.00 . A A . 76 GLU HG3 1 1
4 6549 1 1 76 GLU N N 8.960 8.234 -8.283 1.00 . A A . 76 GLU N 1 1
4 6550 1 1 76 GLU O O 7.209 9.896 -7.335 1.00 . A A . 76 GLU O 1 1
4 6551 1 1 76 GLU OE1 O 7.092 7.340 -12.376 1.00 . A A . 76 GLU OE1 1 1
4 6552 1 1 76 GLU OE2 O 6.553 9.419 -11.987 1.00 . A A . 76 GLU OE2 1 1
4 6553 1 1 77 ASN C C 4.689 11.738 -9.430 1.00 . A A . 77 ASN C 1 1
4 6554 1 1 77 ASN CA C 6.120 11.742 -8.922 1.00 . A A . 77 ASN CA 1 1
4 6555 1 1 77 ASN CB C 6.939 12.985 -9.217 1.00 . A A . 77 ASN CB 1 1
4 6556 1 1 77 ASN CG C 6.666 14.184 -8.278 1.00 . A A . 77 ASN CG 1 1
4 6557 1 1 77 ASN H H 6.845 10.481 -10.372 1.00 . A A . 77 ASN H 1 1
4 6558 1 1 77 ASN HA H 6.083 11.573 -7.862 1.00 . A A . 77 ASN HA 1 1
4 6559 1 1 77 ASN HB2 H 7.956 12.633 -9.090 1.00 . A A . 77 ASN HB2 1 1
4 6560 1 1 77 ASN HB3 H 6.790 13.274 -10.247 1.00 . A A . 77 ASN HB3 1 1
4 6561 1 1 77 ASN HD21 H 4.747 13.754 -8.154 1.00 . A A . 77 ASN HD21 1 1
4 6562 1 1 77 ASN HD22 H 5.261 15.113 -7.237 1.00 . A A . 77 ASN HD22 1 1
4 6563 1 1 77 ASN N N 6.783 10.621 -9.399 1.00 . A A . 77 ASN N 1 1
4 6564 1 1 77 ASN ND2 N 5.449 14.374 -7.855 1.00 . A A . 77 ASN ND2 1 1
4 6565 1 1 77 ASN O O 3.869 12.559 -9.024 1.00 . A A . 77 ASN O 1 1
4 6566 1 1 77 ASN OD1 O 7.579 14.952 -7.965 1.00 . A A . 77 ASN OD1 1 1
4 6567 1 1 78 LYS C C 2.193 10.201 -9.618 1.00 . A A . 78 LYS C 1 1
4 6568 1 1 78 LYS CA C 3.042 10.564 -10.780 1.00 . A A . 78 LYS CA 1 1
4 6569 1 1 78 LYS CB C 2.986 9.514 -11.855 1.00 . A A . 78 LYS CB 1 1
4 6570 1 1 78 LYS CD C 2.944 9.353 -14.344 1.00 . A A . 78 LYS CD 1 1
4 6571 1 1 78 LYS CE C 3.018 7.835 -14.341 1.00 . A A . 78 LYS CE 1 1
4 6572 1 1 78 LYS CG C 3.597 9.985 -13.149 1.00 . A A . 78 LYS CG 1 1
4 6573 1 1 78 LYS H H 5.117 10.248 -10.703 1.00 . A A . 78 LYS H 1 1
4 6574 1 1 78 LYS HA H 2.629 11.484 -11.158 1.00 . A A . 78 LYS HA 1 1
4 6575 1 1 78 LYS HB2 H 3.572 8.681 -11.496 1.00 . A A . 78 LYS HB2 1 1
4 6576 1 1 78 LYS HB3 H 1.983 9.163 -12.016 1.00 . A A . 78 LYS HB3 1 1
4 6577 1 1 78 LYS HD2 H 1.908 9.658 -14.308 1.00 . A A . 78 LYS HD2 1 1
4 6578 1 1 78 LYS HD3 H 3.413 9.747 -15.232 1.00 . A A . 78 LYS HD3 1 1
4 6579 1 1 78 LYS HE2 H 4.049 7.535 -14.224 1.00 . A A . 78 LYS HE2 1 1
4 6580 1 1 78 LYS HE3 H 2.439 7.456 -13.513 1.00 . A A . 78 LYS HE3 1 1
4 6581 1 1 78 LYS HG2 H 3.487 11.056 -13.222 1.00 . A A . 78 LYS HG2 1 1
4 6582 1 1 78 LYS HG3 H 4.648 9.732 -13.147 1.00 . A A . 78 LYS HG3 1 1
4 6583 1 1 78 LYS HZ1 H 3.075 7.610 -16.390 1.00 . A A . 78 LYS HZ1 1 1
4 6584 1 1 78 LYS HZ2 H 1.518 7.602 -15.794 1.00 . A A . 78 LYS HZ2 1 1
4 6585 1 1 78 LYS HZ3 H 2.524 6.237 -15.601 1.00 . A A . 78 LYS HZ3 1 1
4 6586 1 1 78 LYS N N 4.398 10.800 -10.331 1.00 . A A . 78 LYS N 1 1
4 6587 1 1 78 LYS NZ N 2.484 7.275 -15.600 1.00 . A A . 78 LYS NZ 1 1
4 6588 1 1 78 LYS O O 2.636 9.476 -8.732 1.00 . A A . 78 LYS O 1 1
4 6589 1 1 79 CYS C C -0.911 9.646 -8.402 1.00 . A A . 79 CYS C 1 1
4 6590 1 1 79 CYS CA C 0.217 10.641 -8.433 1.00 . A A . 79 CYS CA 1 1
4 6591 1 1 79 CYS CB C -0.313 12.050 -8.103 1.00 . A A . 79 CYS CB 1 1
4 6592 1 1 79 CYS H H 0.592 11.047 -10.437 1.00 . A A . 79 CYS H 1 1
4 6593 1 1 79 CYS HA H 0.909 10.397 -7.649 1.00 . A A . 79 CYS HA 1 1
4 6594 1 1 79 CYS HB2 H 0.521 12.730 -8.015 1.00 . A A . 79 CYS HB2 1 1
4 6595 1 1 79 CYS HB3 H -0.944 12.380 -8.915 1.00 . A A . 79 CYS HB3 1 1
4 6596 1 1 79 CYS HG H -2.553 12.045 -6.917 1.00 . A A . 79 CYS HG 1 1
4 6597 1 1 79 CYS N N 0.987 10.677 -9.619 1.00 . A A . 79 CYS N 1 1
4 6598 1 1 79 CYS O O -1.987 9.937 -8.923 1.00 . A A . 79 CYS O 1 1
4 6599 1 1 79 CYS SG S -1.279 12.172 -6.570 1.00 . A A . 79 CYS SG 1 1
4 6600 1 1 80 PRO C C -1.978 7.435 -6.017 1.00 . A A . 80 PRO C 1 1
4 6601 1 1 80 PRO CA C -1.821 7.651 -7.531 1.00 . A A . 80 PRO CA 1 1
4 6602 1 1 80 PRO CB C -1.600 6.362 -8.299 1.00 . A A . 80 PRO CB 1 1
4 6603 1 1 80 PRO CD C 0.483 7.512 -7.972 1.00 . A A . 80 PRO CD 1 1
4 6604 1 1 80 PRO CG C -0.114 6.215 -8.447 1.00 . A A . 80 PRO CG 1 1
4 6605 1 1 80 PRO HA H -2.731 8.108 -7.849 1.00 . A A . 80 PRO HA 1 1
4 6606 1 1 80 PRO HB2 H -2.054 5.514 -7.812 1.00 . A A . 80 PRO HB2 1 1
4 6607 1 1 80 PRO HB3 H -1.984 6.510 -9.292 1.00 . A A . 80 PRO HB3 1 1
4 6608 1 1 80 PRO HD2 H 0.830 7.218 -6.992 1.00 . A A . 80 PRO HD2 1 1
4 6609 1 1 80 PRO HD3 H 1.238 7.829 -8.674 1.00 . A A . 80 PRO HD3 1 1
4 6610 1 1 80 PRO HG2 H 0.225 5.375 -7.861 1.00 . A A . 80 PRO HG2 1 1
4 6611 1 1 80 PRO HG3 H 0.159 6.019 -9.472 1.00 . A A . 80 PRO HG3 1 1
4 6612 1 1 80 PRO N N -0.712 8.403 -7.899 1.00 . A A . 80 PRO N 1 1
4 6613 1 1 80 PRO O O -3.102 7.459 -5.504 1.00 . A A . 80 PRO O 1 1
4 6614 1 1 81 VAL C C -0.750 7.840 -2.870 1.00 . A A . 81 VAL C 1 1
4 6615 1 1 81 VAL CA C -0.944 6.807 -3.976 1.00 . A A . 81 VAL CA 1 1
4 6616 1 1 81 VAL CB C 0.078 5.639 -3.811 1.00 . A A . 81 VAL CB 1 1
4 6617 1 1 81 VAL CG1 C 0.028 4.962 -2.439 1.00 . A A . 81 VAL CG1 1 1
4 6618 1 1 81 VAL CG2 C -0.130 4.621 -4.871 1.00 . A A . 81 VAL CG2 1 1
4 6619 1 1 81 VAL H H -0.035 7.663 -5.648 1.00 . A A . 81 VAL H 1 1
4 6620 1 1 81 VAL HA H -1.924 6.364 -3.905 1.00 . A A . 81 VAL HA 1 1
4 6621 1 1 81 VAL HB H 1.069 6.046 -3.951 1.00 . A A . 81 VAL HB 1 1
4 6622 1 1 81 VAL HG11 H 0.209 5.696 -1.652 1.00 . A A . 81 VAL HG11 1 1
4 6623 1 1 81 VAL HG12 H 0.819 4.225 -2.427 1.00 . A A . 81 VAL HG12 1 1
4 6624 1 1 81 VAL HG13 H -0.903 4.436 -2.256 1.00 . A A . 81 VAL HG13 1 1
4 6625 1 1 81 VAL HG21 H -0.039 5.086 -5.839 1.00 . A A . 81 VAL HG21 1 1
4 6626 1 1 81 VAL HG22 H -1.126 4.195 -4.784 1.00 . A A . 81 VAL HG22 1 1
4 6627 1 1 81 VAL HG23 H 0.623 3.859 -4.759 1.00 . A A . 81 VAL HG23 1 1
4 6628 1 1 81 VAL N N -0.888 7.334 -5.301 1.00 . A A . 81 VAL N 1 1
4 6629 1 1 81 VAL O O 0.343 8.647 -2.882 1.00 . A A . 81 VAL O 1 1
4 6630 1 1 82 PRO C C -0.471 8.167 0.060 1.00 . A A . 82 PRO C 1 1
4 6631 1 1 82 PRO CA C -1.770 8.433 -0.529 1.00 . A A . 82 PRO CA 1 1
4 6632 1 1 82 PRO CB C -2.864 7.724 0.307 1.00 . A A . 82 PRO CB 1 1
4 6633 1 1 82 PRO CD C -2.707 6.640 -1.722 1.00 . A A . 82 PRO CD 1 1
4 6634 1 1 82 PRO CG C -2.802 6.382 -0.246 1.00 . A A . 82 PRO CG 1 1
4 6635 1 1 82 PRO HA H -1.952 9.492 -0.646 1.00 . A A . 82 PRO HA 1 1
4 6636 1 1 82 PRO HB2 H -2.576 7.737 1.349 1.00 . A A . 82 PRO HB2 1 1
4 6637 1 1 82 PRO HB3 H -3.857 8.141 0.188 1.00 . A A . 82 PRO HB3 1 1
4 6638 1 1 82 PRO HD2 H -2.180 5.802 -2.130 1.00 . A A . 82 PRO HD2 1 1
4 6639 1 1 82 PRO HD3 H -3.633 6.910 -2.208 1.00 . A A . 82 PRO HD3 1 1
4 6640 1 1 82 PRO HG2 H -1.906 5.916 0.146 1.00 . A A . 82 PRO HG2 1 1
4 6641 1 1 82 PRO HG3 H -3.608 5.717 -0.002 1.00 . A A . 82 PRO HG3 1 1
4 6642 1 1 82 PRO N N -1.726 7.696 -1.793 1.00 . A A . 82 PRO N 1 1
4 6643 1 1 82 PRO O O 0.138 7.221 -0.347 1.00 . A A . 82 PRO O 1 1
4 6644 1 1 83 PHE C C 2.245 8.166 1.003 1.00 . A A . 83 PHE C 1 1
4 6645 1 1 83 PHE CA C 1.170 9.163 1.407 1.00 . A A . 83 PHE CA 1 1
4 6646 1 1 83 PHE CB C 1.317 9.432 2.859 1.00 . A A . 83 PHE CB 1 1
4 6647 1 1 83 PHE CD1 C -1.004 9.076 3.783 1.00 . A A . 83 PHE CD1 1 1
4 6648 1 1 83 PHE CD2 C -0.016 11.218 4.092 1.00 . A A . 83 PHE CD2 1 1
4 6649 1 1 83 PHE CE1 C -2.111 9.454 4.441 1.00 . A A . 83 PHE CE1 1 1
4 6650 1 1 83 PHE CE2 C -1.165 11.610 4.770 1.00 . A A . 83 PHE CE2 1 1
4 6651 1 1 83 PHE CG C 0.074 9.940 3.584 1.00 . A A . 83 PHE CG 1 1
4 6652 1 1 83 PHE CZ C -2.209 10.705 4.937 1.00 . A A . 83 PHE CZ 1 1
4 6653 1 1 83 PHE H H -0.887 8.965 1.760 1.00 . A A . 83 PHE H 1 1
4 6654 1 1 83 PHE HA H 1.270 10.087 0.876 1.00 . A A . 83 PHE HA 1 1
4 6655 1 1 83 PHE HB2 H 1.688 8.539 3.344 1.00 . A A . 83 PHE HB2 1 1
4 6656 1 1 83 PHE HB3 H 2.078 10.178 2.806 1.00 . A A . 83 PHE HB3 1 1
4 6657 1 1 83 PHE HD1 H -0.943 8.073 3.389 1.00 . A A . 83 PHE HD1 1 1
4 6658 1 1 83 PHE HD2 H 0.802 11.910 3.955 1.00 . A A . 83 PHE HD2 1 1
4 6659 1 1 83 PHE HE1 H -2.916 8.746 4.566 1.00 . A A . 83 PHE HE1 1 1
4 6660 1 1 83 PHE HE2 H -1.245 12.609 5.171 1.00 . A A . 83 PHE HE2 1 1
4 6661 1 1 83 PHE HZ H -3.128 10.931 5.455 1.00 . A A . 83 PHE HZ 1 1
4 6662 1 1 83 PHE N N -0.176 8.764 1.122 1.00 . A A . 83 PHE N 1 1
4 6663 1 1 83 PHE O O 2.773 7.404 1.737 1.00 . A A . 83 PHE O 1 1
4 6664 1 1 84 CYS C C 3.437 9.303 -1.830 1.00 . A A . 84 CYS C 1 1
4 6665 1 1 84 CYS CA C 3.271 7.978 -1.252 1.00 . A A . 84 CYS CA 1 1
4 6666 1 1 84 CYS CB C 2.718 6.901 -2.211 1.00 . A A . 84 CYS CB 1 1
4 6667 1 1 84 CYS H H 1.817 9.044 -0.549 1.00 . A A . 84 CYS H 1 1
4 6668 1 1 84 CYS HA H 4.210 7.710 -0.788 1.00 . A A . 84 CYS HA 1 1
4 6669 1 1 84 CYS HB2 H 2.830 5.940 -1.729 1.00 . A A . 84 CYS HB2 1 1
4 6670 1 1 84 CYS HB3 H 1.706 7.127 -2.505 1.00 . A A . 84 CYS HB3 1 1
4 6671 1 1 84 CYS HG H 4.853 7.186 -3.594 1.00 . A A . 84 CYS HG 1 1
4 6672 1 1 84 CYS N N 2.451 8.375 -0.215 1.00 . A A . 84 CYS N 1 1
4 6673 1 1 84 CYS O O 3.517 10.208 -1.063 1.00 . A A . 84 CYS O 1 1
4 6674 1 1 84 CYS SG S 3.699 6.543 -3.705 1.00 . A A . 84 CYS SG 1 1
4 6675 1 1 85 LEU C C 4.016 12.050 -3.265 1.00 . A A . 85 LEU C 1 1
4 6676 1 1 85 LEU CA C 4.186 10.582 -3.832 1.00 . A A . 85 LEU CA 1 1
4 6677 1 1 85 LEU CB C 3.990 10.515 -5.394 1.00 . A A . 85 LEU CB 1 1
4 6678 1 1 85 LEU CD1 C 1.481 10.191 -5.457 1.00 . A A . 85 LEU CD1 1 1
4 6679 1 1 85 LEU CD2 C 2.446 12.405 -5.921 1.00 . A A . 85 LEU CD2 1 1
4 6680 1 1 85 LEU CG C 2.648 10.933 -6.025 1.00 . A A . 85 LEU CG 1 1
4 6681 1 1 85 LEU H H 3.025 8.683 -3.503 1.00 . A A . 85 LEU H 1 1
4 6682 1 1 85 LEU HA H 5.217 10.388 -3.666 1.00 . A A . 85 LEU HA 1 1
4 6683 1 1 85 LEU HB2 H 4.749 11.142 -5.837 1.00 . A A . 85 LEU HB2 1 1
4 6684 1 1 85 LEU HB3 H 4.198 9.498 -5.695 1.00 . A A . 85 LEU HB3 1 1
4 6685 1 1 85 LEU HD11 H 0.546 10.550 -5.872 1.00 . A A . 85 LEU HD11 1 1
4 6686 1 1 85 LEU HD12 H 1.506 10.392 -4.398 1.00 . A A . 85 LEU HD12 1 1
4 6687 1 1 85 LEU HD13 H 1.594 9.146 -5.708 1.00 . A A . 85 LEU HD13 1 1
4 6688 1 1 85 LEU HD21 H 3.131 12.923 -6.574 1.00 . A A . 85 LEU HD21 1 1
4 6689 1 1 85 LEU HD22 H 2.721 12.618 -4.896 1.00 . A A . 85 LEU HD22 1 1
4 6690 1 1 85 LEU HD23 H 1.415 12.664 -6.106 1.00 . A A . 85 LEU HD23 1 1
4 6691 1 1 85 LEU HG H 2.715 10.689 -7.074 1.00 . A A . 85 LEU HG 1 1
4 6692 1 1 85 LEU N N 3.538 9.427 -3.101 1.00 . A A . 85 LEU N 1 1
4 6693 1 1 85 LEU O O 4.791 12.918 -3.618 1.00 . A A . 85 LEU O 1 1
4 6694 1 1 86 ASN C C 4.111 13.563 -0.516 1.00 . A A . 86 ASN C 1 1
4 6695 1 1 86 ASN CA C 3.017 13.557 -1.635 1.00 . A A . 86 ASN CA 1 1
4 6696 1 1 86 ASN CB C 1.619 13.777 -1.022 1.00 . A A . 86 ASN CB 1 1
4 6697 1 1 86 ASN CG C 1.207 12.686 -0.050 1.00 . A A . 86 ASN CG 1 1
4 6698 1 1 86 ASN H H 2.427 11.592 -2.188 1.00 . A A . 86 ASN H 1 1
4 6699 1 1 86 ASN HA H 3.244 14.353 -2.329 1.00 . A A . 86 ASN HA 1 1
4 6700 1 1 86 ASN HB2 H 1.616 14.716 -0.488 1.00 . A A . 86 ASN HB2 1 1
4 6701 1 1 86 ASN HB3 H 0.890 13.825 -1.816 1.00 . A A . 86 ASN HB3 1 1
4 6702 1 1 86 ASN HD21 H 1.862 13.729 1.514 1.00 . A A . 86 ASN HD21 1 1
4 6703 1 1 86 ASN HD22 H 1.161 12.203 1.861 1.00 . A A . 86 ASN HD22 1 1
4 6704 1 1 86 ASN N N 3.081 12.295 -2.380 1.00 . A A . 86 ASN N 1 1
4 6705 1 1 86 ASN ND2 N 1.435 12.892 1.222 1.00 . A A . 86 ASN ND2 1 1
4 6706 1 1 86 ASN O O 4.418 14.604 0.061 1.00 . A A . 86 ASN O 1 1
4 6707 1 1 86 ASN OD1 O 0.658 11.661 -0.459 1.00 . A A . 86 ASN OD1 1 1
4 6708 1 1 87 ILE C C 7.045 12.700 -0.031 1.00 . A A . 87 ILE C 1 1
4 6709 1 1 87 ILE CA C 5.824 12.227 0.717 1.00 . A A . 87 ILE CA 1 1
4 6710 1 1 87 ILE CB C 6.048 10.706 1.240 1.00 . A A . 87 ILE CB 1 1
4 6711 1 1 87 ILE CD1 C 4.813 11.144 3.436 1.00 . A A . 87 ILE CD1 1 1
4 6712 1 1 87 ILE CG1 C 6.101 10.695 2.772 1.00 . A A . 87 ILE CG1 1 1
4 6713 1 1 87 ILE CG2 C 7.349 10.013 0.669 1.00 . A A . 87 ILE CG2 1 1
4 6714 1 1 87 ILE H H 4.272 11.556 -0.594 1.00 . A A . 87 ILE H 1 1
4 6715 1 1 87 ILE HA H 5.663 12.884 1.558 1.00 . A A . 87 ILE HA 1 1
4 6716 1 1 87 ILE HB H 5.213 10.095 0.927 1.00 . A A . 87 ILE HB 1 1
4 6717 1 1 87 ILE HD11 H 4.942 11.149 4.508 1.00 . A A . 87 ILE HD11 1 1
4 6718 1 1 87 ILE HD12 H 4.030 10.448 3.178 1.00 . A A . 87 ILE HD12 1 1
4 6719 1 1 87 ILE HD13 H 4.540 12.133 3.097 1.00 . A A . 87 ILE HD13 1 1
4 6720 1 1 87 ILE HG12 H 6.299 9.688 3.107 1.00 . A A . 87 ILE HG12 1 1
4 6721 1 1 87 ILE HG13 H 6.896 11.346 3.106 1.00 . A A . 87 ILE HG13 1 1
4 6722 1 1 87 ILE HG21 H 7.314 9.959 -0.408 1.00 . A A . 87 ILE HG21 1 1
4 6723 1 1 87 ILE HG22 H 7.490 9.003 1.030 1.00 . A A . 87 ILE HG22 1 1
4 6724 1 1 87 ILE HG23 H 8.231 10.573 0.940 1.00 . A A . 87 ILE HG23 1 1
4 6725 1 1 87 ILE N N 4.671 12.368 -0.204 1.00 . A A . 87 ILE N 1 1
4 6726 1 1 87 ILE O O 7.990 13.263 0.527 1.00 . A A . 87 ILE O 1 1
4 6727 1 1 88 LYS C C 7.883 14.275 -2.640 1.00 . A A . 88 LYS C 1 1
4 6728 1 1 88 LYS CA C 8.009 12.843 -2.218 1.00 . A A . 88 LYS CA 1 1
4 6729 1 1 88 LYS CB C 7.877 11.934 -3.408 1.00 . A A . 88 LYS CB 1 1
4 6730 1 1 88 LYS CD C 7.834 9.575 -4.192 1.00 . A A . 88 LYS CD 1 1
4 6731 1 1 88 LYS CE C 9.272 9.313 -4.587 1.00 . A A . 88 LYS CE 1 1
4 6732 1 1 88 LYS CG C 7.752 10.485 -3.012 1.00 . A A . 88 LYS CG 1 1
4 6733 1 1 88 LYS H H 6.106 12.227 -1.689 1.00 . A A . 88 LYS H 1 1
4 6734 1 1 88 LYS HA H 8.970 12.659 -1.759 1.00 . A A . 88 LYS HA 1 1
4 6735 1 1 88 LYS HB2 H 6.988 12.215 -3.952 1.00 . A A . 88 LYS HB2 1 1
4 6736 1 1 88 LYS HB3 H 8.729 12.036 -4.060 1.00 . A A . 88 LYS HB3 1 1
4 6737 1 1 88 LYS HD2 H 7.358 8.636 -3.950 1.00 . A A . 88 LYS HD2 1 1
4 6738 1 1 88 LYS HD3 H 7.322 10.034 -5.025 1.00 . A A . 88 LYS HD3 1 1
4 6739 1 1 88 LYS HE2 H 9.731 8.866 -3.708 1.00 . A A . 88 LYS HE2 1 1
4 6740 1 1 88 LYS HE3 H 9.233 8.578 -5.376 1.00 . A A . 88 LYS HE3 1 1
4 6741 1 1 88 LYS HG2 H 8.563 10.246 -2.341 1.00 . A A . 88 LYS HG2 1 1
4 6742 1 1 88 LYS HG3 H 6.813 10.334 -2.501 1.00 . A A . 88 LYS HG3 1 1
4 6743 1 1 88 LYS HZ1 H 10.975 10.249 -5.377 1.00 . A A . 88 LYS HZ1 1 1
4 6744 1 1 88 LYS HZ2 H 10.225 11.152 -4.231 1.00 . A A . 88 LYS HZ2 1 1
4 6745 1 1 88 LYS HZ3 H 9.557 11.072 -5.776 1.00 . A A . 88 LYS HZ3 1 1
4 6746 1 1 88 LYS N N 6.957 12.541 -1.324 1.00 . A A . 88 LYS N 1 1
4 6747 1 1 88 LYS NZ N 10.031 10.517 -5.034 1.00 . A A . 88 LYS NZ 1 1
4 6748 1 1 88 LYS O O 7.487 14.589 -3.772 1.00 . A A . 88 LYS O 1 1
4 6749 1 1 89 GLN C C 9.374 17.183 -1.506 1.00 . A A . 89 GLN C 1 1
4 6750 1 1 89 GLN CA C 8.099 16.524 -1.950 1.00 . A A . 89 GLN CA 1 1
4 6751 1 1 89 GLN CB C 6.902 17.180 -1.247 1.00 . A A . 89 GLN CB 1 1
4 6752 1 1 89 GLN CD C 5.444 17.514 -3.320 1.00 . A A . 89 GLN CD 1 1
4 6753 1 1 89 GLN CG C 5.555 16.925 -1.913 1.00 . A A . 89 GLN CG 1 1
4 6754 1 1 89 GLN H H 8.419 14.807 -0.830 1.00 . A A . 89 GLN H 1 1
4 6755 1 1 89 GLN HA H 7.918 16.582 -3.011 1.00 . A A . 89 GLN HA 1 1
4 6756 1 1 89 GLN HB2 H 6.851 16.806 -0.236 1.00 . A A . 89 GLN HB2 1 1
4 6757 1 1 89 GLN HB3 H 7.069 18.247 -1.213 1.00 . A A . 89 GLN HB3 1 1
4 6758 1 1 89 GLN HE21 H 3.516 17.758 -3.070 1.00 . A A . 89 GLN HE21 1 1
4 6759 1 1 89 GLN HE22 H 4.156 18.267 -4.594 1.00 . A A . 89 GLN HE22 1 1
4 6760 1 1 89 GLN HG2 H 5.395 15.860 -1.975 1.00 . A A . 89 GLN HG2 1 1
4 6761 1 1 89 GLN HG3 H 4.785 17.364 -1.297 1.00 . A A . 89 GLN HG3 1 1
4 6762 1 1 89 GLN N N 8.156 15.136 -1.718 1.00 . A A . 89 GLN N 1 1
4 6763 1 1 89 GLN NE2 N 4.259 17.880 -3.699 1.00 . A A . 89 GLN NE2 1 1
4 6764 1 1 89 GLN O O 9.567 17.418 -0.315 1.00 . A A . 89 GLN O 1 1
4 6765 1 1 89 GLN OE1 O 6.416 17.624 -4.064 1.00 . A A . 89 GLN OE1 1 1
4 6766 1 1 90 LYS C C 11.745 18.956 -3.330 1.00 . A A . 90 LYS C 1 1
4 6767 1 1 90 LYS CA C 11.459 18.129 -2.104 1.00 . A A . 90 LYS CA 1 1
4 6768 1 1 90 LYS CB C 12.625 17.159 -1.789 1.00 . A A . 90 LYS CB 1 1
4 6769 1 1 90 LYS CD C 14.396 18.947 -1.039 1.00 . A A . 90 LYS CD 1 1
4 6770 1 1 90 LYS CE C 13.548 20.113 -0.556 1.00 . A A . 90 LYS CE 1 1
4 6771 1 1 90 LYS CG C 13.715 17.600 -0.767 1.00 . A A . 90 LYS CG 1 1
4 6772 1 1 90 LYS H H 10.176 17.117 -3.349 1.00 . A A . 90 LYS H 1 1
4 6773 1 1 90 LYS HA H 11.237 18.752 -1.252 1.00 . A A . 90 LYS HA 1 1
4 6774 1 1 90 LYS HB2 H 12.170 16.300 -1.327 1.00 . A A . 90 LYS HB2 1 1
4 6775 1 1 90 LYS HB3 H 13.110 16.857 -2.704 1.00 . A A . 90 LYS HB3 1 1
4 6776 1 1 90 LYS HD2 H 15.346 18.972 -0.526 1.00 . A A . 90 LYS HD2 1 1
4 6777 1 1 90 LYS HD3 H 14.555 19.041 -2.102 1.00 . A A . 90 LYS HD3 1 1
4 6778 1 1 90 LYS HE2 H 12.661 20.114 -1.169 1.00 . A A . 90 LYS HE2 1 1
4 6779 1 1 90 LYS HE3 H 13.268 19.940 0.472 1.00 . A A . 90 LYS HE3 1 1
4 6780 1 1 90 LYS HG2 H 13.259 17.662 0.209 1.00 . A A . 90 LYS HG2 1 1
4 6781 1 1 90 LYS HG3 H 14.467 16.825 -0.739 1.00 . A A . 90 LYS HG3 1 1
4 6782 1 1 90 LYS HZ1 H 13.638 22.196 -0.363 1.00 . A A . 90 LYS HZ1 1 1
4 6783 1 1 90 LYS HZ2 H 14.480 21.614 -1.688 1.00 . A A . 90 LYS HZ2 1 1
4 6784 1 1 90 LYS HZ3 H 15.119 21.431 -0.138 1.00 . A A . 90 LYS HZ3 1 1
4 6785 1 1 90 LYS N N 10.274 17.416 -2.418 1.00 . A A . 90 LYS N 1 1
4 6786 1 1 90 LYS NZ N 14.240 21.417 -0.695 1.00 . A A . 90 LYS NZ 1 1
4 6787 1 1 90 LYS O O 11.312 20.116 -3.380 1.00 . A A . 90 LYS O 1 1
4 6788 1 1 90 LYS OXT O 12.305 18.425 -4.302 1.00 . A A . 90 LYS OXT 1 1
4 6789 2 2 1 LEU C C 6.790 -1.870 -11.574 1.00 . B B . 1 LEU C 1 1
4 6790 2 2 1 LEU CA C 6.275 -1.297 -12.924 1.00 . B B . 1 LEU CA 1 1
4 6791 2 2 1 LEU CB C 6.344 -2.382 -14.041 1.00 . B B . 1 LEU CB 1 1
4 6792 2 2 1 LEU CD1 C 5.869 -1.041 -16.155 1.00 . B B . 1 LEU CD1 1 1
4 6793 2 2 1 LEU CD2 C 5.454 -3.499 -16.109 1.00 . B B . 1 LEU CD2 1 1
4 6794 2 2 1 LEU CG C 5.455 -2.217 -15.294 1.00 . B B . 1 LEU CG 1 1
4 6795 2 2 1 LEU H1 H 6.823 0.668 -12.521 1.00 . B B . 1 LEU H1 1 1
4 6796 2 2 1 LEU H2 H 6.465 0.414 -14.124 1.00 . B B . 1 LEU H2 1 1
4 6797 2 2 1 LEU H3 H 7.926 -0.127 -13.503 1.00 . B B . 1 LEU H3 1 1
4 6798 2 2 1 LEU HA H 5.238 -1.042 -12.759 1.00 . B B . 1 LEU HA 1 1
4 6799 2 2 1 LEU HB2 H 7.368 -2.441 -14.379 1.00 . B B . 1 LEU HB2 1 1
4 6800 2 2 1 LEU HB3 H 6.098 -3.328 -13.579 1.00 . B B . 1 LEU HB3 1 1
4 6801 2 2 1 LEU HD11 H 5.240 -1.010 -17.032 1.00 . B B . 1 LEU HD11 1 1
4 6802 2 2 1 LEU HD12 H 6.900 -1.154 -16.457 1.00 . B B . 1 LEU HD12 1 1
4 6803 2 2 1 LEU HD13 H 5.748 -0.124 -15.601 1.00 . B B . 1 LEU HD13 1 1
4 6804 2 2 1 LEU HD21 H 4.837 -3.368 -16.984 1.00 . B B . 1 LEU HD21 1 1
4 6805 2 2 1 LEU HD22 H 5.063 -4.308 -15.512 1.00 . B B . 1 LEU HD22 1 1
4 6806 2 2 1 LEU HD23 H 6.464 -3.732 -16.413 1.00 . B B . 1 LEU HD23 1 1
4 6807 2 2 1 LEU HG H 4.440 -2.038 -14.970 1.00 . B B . 1 LEU HG 1 1
4 6808 2 2 1 LEU N N 6.915 -0.020 -13.294 1.00 . B B . 1 LEU N 1 1
4 6809 2 2 1 LEU O O 5.978 -2.032 -10.654 1.00 . B B . 1 LEU O 1 1
4 6810 2 2 2 PRO C C 8.314 -1.922 -8.930 1.00 . B B . 2 PRO C 1 1
4 6811 2 2 2 PRO CA C 8.644 -2.780 -10.155 1.00 . B B . 2 PRO CA 1 1
4 6812 2 2 2 PRO CB C 10.168 -2.873 -10.364 1.00 . B B . 2 PRO CB 1 1
4 6813 2 2 2 PRO CD C 9.222 -2.077 -12.398 1.00 . B B . 2 PRO CD 1 1
4 6814 2 2 2 PRO CG C 10.451 -2.024 -11.550 1.00 . B B . 2 PRO CG 1 1
4 6815 2 2 2 PRO HA H 8.237 -3.770 -10.010 1.00 . B B . 2 PRO HA 1 1
4 6816 2 2 2 PRO HB2 H 10.678 -2.506 -9.485 1.00 . B B . 2 PRO HB2 1 1
4 6817 2 2 2 PRO HB3 H 10.461 -3.891 -10.575 1.00 . B B . 2 PRO HB3 1 1
4 6818 2 2 2 PRO HD2 H 9.133 -1.163 -12.963 1.00 . B B . 2 PRO HD2 1 1
4 6819 2 2 2 PRO HD3 H 9.250 -2.932 -13.057 1.00 . B B . 2 PRO HD3 1 1
4 6820 2 2 2 PRO HG2 H 10.656 -1.013 -11.230 1.00 . B B . 2 PRO HG2 1 1
4 6821 2 2 2 PRO HG3 H 11.287 -2.423 -12.104 1.00 . B B . 2 PRO HG3 1 1
4 6822 2 2 2 PRO N N 8.130 -2.205 -11.410 1.00 . B B . 2 PRO N 1 1
4 6823 2 2 2 PRO O O 8.825 -0.816 -8.754 1.00 . B B . 2 PRO O 1 1
4 6824 2 2 3 SER C C 7.711 -2.315 -5.686 1.00 . B B . 3 SER C 1 1
4 6825 2 2 3 SER CA C 7.010 -1.757 -6.923 1.00 . B B . 3 SER CA 1 1
4 6826 2 2 3 SER CB C 5.501 -1.882 -6.817 1.00 . B B . 3 SER CB 1 1
4 6827 2 2 3 SER H H 7.093 -3.335 -8.291 1.00 . B B . 3 SER H 1 1
4 6828 2 2 3 SER HA H 7.265 -0.713 -7.032 1.00 . B B . 3 SER HA 1 1
4 6829 2 2 3 SER HB2 H 5.240 -2.927 -6.752 1.00 . B B . 3 SER HB2 1 1
4 6830 2 2 3 SER HB3 H 5.155 -1.359 -5.937 1.00 . B B . 3 SER HB3 1 1
4 6831 2 2 3 SER HG H 5.335 -1.608 -8.768 1.00 . B B . 3 SER HG 1 1
4 6832 2 2 3 SER N N 7.453 -2.439 -8.101 1.00 . B B . 3 SER N 1 1
4 6833 2 2 3 SER O O 7.216 -2.206 -4.561 1.00 . B B . 3 SER O 1 1
4 6834 2 2 3 SER OG O 4.881 -1.316 -7.966 1.00 . B B . 3 SER OG 1 1
4 6835 2 2 4 GLN C C 10.135 -2.357 -3.884 1.00 . B B . 4 GLN C 1 1
4 6836 2 2 4 GLN CA C 9.732 -3.426 -4.889 1.00 . B B . 4 GLN CA 1 1
4 6837 2 2 4 GLN CB C 11.006 -4.001 -5.524 1.00 . B B . 4 GLN CB 1 1
4 6838 2 2 4 GLN CD C 12.034 -5.585 -7.233 1.00 . B B . 4 GLN CD 1 1
4 6839 2 2 4 GLN CG C 10.760 -4.978 -6.668 1.00 . B B . 4 GLN CG 1 1
4 6840 2 2 4 GLN H H 9.202 -2.844 -6.846 1.00 . B B . 4 GLN H 1 1
4 6841 2 2 4 GLN HA H 9.207 -4.222 -4.385 1.00 . B B . 4 GLN HA 1 1
4 6842 2 2 4 GLN HB2 H 11.597 -3.181 -5.903 1.00 . B B . 4 GLN HB2 1 1
4 6843 2 2 4 GLN HB3 H 11.573 -4.512 -4.761 1.00 . B B . 4 GLN HB3 1 1
4 6844 2 2 4 GLN HE21 H 13.077 -3.955 -6.801 1.00 . B B . 4 GLN HE21 1 1
4 6845 2 2 4 GLN HE22 H 13.954 -5.218 -7.543 1.00 . B B . 4 GLN HE22 1 1
4 6846 2 2 4 GLN HG2 H 10.128 -5.779 -6.317 1.00 . B B . 4 GLN HG2 1 1
4 6847 2 2 4 GLN HG3 H 10.250 -4.451 -7.462 1.00 . B B . 4 GLN HG3 1 1
4 6848 2 2 4 GLN N N 8.891 -2.850 -5.918 1.00 . B B . 4 GLN N 1 1
4 6849 2 2 4 GLN NE2 N 13.114 -4.855 -7.188 1.00 . B B . 4 GLN NE2 1 1
4 6850 2 2 4 GLN O O 10.549 -1.255 -4.272 1.00 . B B . 4 GLN O 1 1
4 6851 2 2 4 GLN OE1 O 12.030 -6.718 -7.721 1.00 . B B . 4 GLN OE1 1 1
4 6852 2 2 5 ALA C C 11.333 -2.527 -0.725 1.00 . B B . 5 ALA C 1 1
4 6853 2 2 5 ALA CA C 10.460 -1.753 -1.623 1.00 . B B . 5 ALA CA 1 1
4 6854 2 2 5 ALA CB C 9.343 -1.130 -0.829 1.00 . B B . 5 ALA CB 1 1
4 6855 2 2 5 ALA H H 9.557 -3.463 -2.283 1.00 . B B . 5 ALA H 1 1
4 6856 2 2 5 ALA HA H 11.033 -0.973 -2.102 1.00 . B B . 5 ALA HA 1 1
4 6857 2 2 5 ALA HB1 H 8.710 -0.543 -1.475 1.00 . B B . 5 ALA HB1 1 1
4 6858 2 2 5 ALA HB2 H 9.804 -0.507 -0.077 1.00 . B B . 5 ALA HB2 1 1
4 6859 2 2 5 ALA HB3 H 8.775 -1.914 -0.349 1.00 . B B . 5 ALA HB3 1 1
4 6860 2 2 5 ALA N N 9.982 -2.640 -2.617 1.00 . B B . 5 ALA N 1 1
4 6861 2 2 5 ALA O O 11.131 -3.738 -0.552 1.00 . B B . 5 ALA O 1 1
4 6862 2 2 6 MET C C 12.503 -2.448 2.087 1.00 . B B . 6 MET C 1 1
4 6863 2 2 6 MET CA C 13.154 -2.540 0.730 1.00 . B B . 6 MET CA 1 1
4 6864 2 2 6 MET CB C 14.591 -1.986 0.676 1.00 . B B . 6 MET CB 1 1
4 6865 2 2 6 MET CE C 17.452 -1.042 1.791 1.00 . B B . 6 MET CE 1 1
4 6866 2 2 6 MET CG C 14.787 -0.553 1.112 1.00 . B B . 6 MET CG 1 1
4 6867 2 2 6 MET H H 12.448 -0.940 -0.396 1.00 . B B . 6 MET H 1 1
4 6868 2 2 6 MET HA H 13.156 -3.583 0.447 1.00 . B B . 6 MET HA 1 1
4 6869 2 2 6 MET HB2 H 15.233 -2.618 1.269 1.00 . B B . 6 MET HB2 1 1
4 6870 2 2 6 MET HB3 H 14.873 -2.059 -0.363 1.00 . B B . 6 MET HB3 1 1
4 6871 2 2 6 MET HE1 H 18.491 -0.764 1.703 1.00 . B B . 6 MET HE1 1 1
4 6872 2 2 6 MET HE2 H 17.324 -2.054 1.440 1.00 . B B . 6 MET HE2 1 1
4 6873 2 2 6 MET HE3 H 17.149 -0.973 2.825 1.00 . B B . 6 MET HE3 1 1
4 6874 2 2 6 MET HG2 H 14.084 0.069 0.578 1.00 . B B . 6 MET HG2 1 1
4 6875 2 2 6 MET HG3 H 14.599 -0.502 2.174 1.00 . B B . 6 MET HG3 1 1
4 6876 2 2 6 MET N N 12.310 -1.887 -0.189 1.00 . B B . 6 MET N 1 1
4 6877 2 2 6 MET O O 12.018 -1.390 2.476 1.00 . B B . 6 MET O 1 1
4 6878 2 2 6 MET SD S 16.457 0.068 0.796 1.00 . B B . 6 MET SD 1 1
4 6879 2 2 7 ASP C C 12.274 -2.758 5.136 1.00 . B B . 7 ASP C 1 1
4 6880 2 2 7 ASP CA C 11.728 -3.681 4.058 1.00 . B B . 7 ASP CA 1 1
4 6881 2 2 7 ASP CB C 11.740 -5.130 4.537 1.00 . B B . 7 ASP CB 1 1
4 6882 2 2 7 ASP CG C 13.118 -5.606 4.989 1.00 . B B . 7 ASP CG 1 1
4 6883 2 2 7 ASP H H 12.946 -4.336 2.441 1.00 . B B . 7 ASP H 1 1
4 6884 2 2 7 ASP HA H 10.705 -3.397 3.862 1.00 . B B . 7 ASP HA 1 1
4 6885 2 2 7 ASP HB2 H 11.028 -5.249 5.340 1.00 . B B . 7 ASP HB2 1 1
4 6886 2 2 7 ASP HB3 H 11.428 -5.718 3.685 1.00 . B B . 7 ASP HB3 1 1
4 6887 2 2 7 ASP N N 12.462 -3.554 2.782 1.00 . B B . 7 ASP N 1 1
4 6888 2 2 7 ASP O O 11.600 -2.470 6.118 1.00 . B B . 7 ASP O 1 1
4 6889 2 2 7 ASP OD1 O 13.939 -5.992 4.118 1.00 . B B . 7 ASP OD1 1 1
4 6890 2 2 7 ASP OD2 O 13.404 -5.578 6.208 1.00 . B B . 7 ASP OD2 1 1
4 6891 2 2 8 ASP C C 13.437 -0.003 5.866 1.00 . B B . 8 ASP C 1 1
4 6892 2 2 8 ASP CA C 14.164 -1.340 5.800 1.00 . B B . 8 ASP CA 1 1
4 6893 2 2 8 ASP CB C 15.608 -1.147 5.333 1.00 . B B . 8 ASP CB 1 1
4 6894 2 2 8 ASP CG C 16.385 -2.447 5.296 1.00 . B B . 8 ASP CG 1 1
4 6895 2 2 8 ASP H H 13.949 -2.589 4.114 1.00 . B B . 8 ASP H 1 1
4 6896 2 2 8 ASP HA H 14.164 -1.766 6.785 1.00 . B B . 8 ASP HA 1 1
4 6897 2 2 8 ASP HB2 H 15.597 -0.732 4.336 1.00 . B B . 8 ASP HB2 1 1
4 6898 2 2 8 ASP HB3 H 16.109 -0.461 5.997 1.00 . B B . 8 ASP HB3 1 1
4 6899 2 2 8 ASP N N 13.475 -2.271 4.910 1.00 . B B . 8 ASP N 1 1
4 6900 2 2 8 ASP O O 13.524 0.732 6.852 1.00 . B B . 8 ASP O 1 1
4 6901 2 2 8 ASP OD1 O 16.282 -3.201 4.298 1.00 . B B . 8 ASP OD1 1 1
4 6902 2 2 8 ASP OD2 O 17.089 -2.764 6.271 1.00 . B B . 8 ASP OD2 1 1
4 6903 2 2 9 LEU C C 10.675 1.337 5.519 1.00 . B B . 9 LEU C 1 1
4 6904 2 2 9 LEU CA C 11.894 1.471 4.694 1.00 . B B . 9 LEU CA 1 1
4 6905 2 2 9 LEU CB C 11.495 1.656 3.214 1.00 . B B . 9 LEU CB 1 1
4 6906 2 2 9 LEU CD1 C 12.274 2.177 0.870 1.00 . B B . 9 LEU CD1 1 1
4 6907 2 2 9 LEU CD2 C 13.711 2.701 2.849 1.00 . B B . 9 LEU CD2 1 1
4 6908 2 2 9 LEU CG C 12.679 1.776 2.270 1.00 . B B . 9 LEU CG 1 1
4 6909 2 2 9 LEU H H 12.738 -0.410 4.117 1.00 . B B . 9 LEU H 1 1
4 6910 2 2 9 LEU HA H 12.372 2.383 4.988 1.00 . B B . 9 LEU HA 1 1
4 6911 2 2 9 LEU HB2 H 10.897 0.807 2.911 1.00 . B B . 9 LEU HB2 1 1
4 6912 2 2 9 LEU HB3 H 10.900 2.553 3.125 1.00 . B B . 9 LEU HB3 1 1
4 6913 2 2 9 LEU HD11 H 13.155 2.276 0.253 1.00 . B B . 9 LEU HD11 1 1
4 6914 2 2 9 LEU HD12 H 11.741 3.115 0.901 1.00 . B B . 9 LEU HD12 1 1
4 6915 2 2 9 LEU HD13 H 11.632 1.415 0.452 1.00 . B B . 9 LEU HD13 1 1
4 6916 2 2 9 LEU HD21 H 13.963 2.236 3.793 1.00 . B B . 9 LEU HD21 1 1
4 6917 2 2 9 LEU HD22 H 13.264 3.668 3.021 1.00 . B B . 9 LEU HD22 1 1
4 6918 2 2 9 LEU HD23 H 14.582 2.760 2.217 1.00 . B B . 9 LEU HD23 1 1
4 6919 2 2 9 LEU HG H 13.125 0.796 2.201 1.00 . B B . 9 LEU HG 1 1
4 6920 2 2 9 LEU N N 12.710 0.271 4.821 1.00 . B B . 9 LEU N 1 1
4 6921 2 2 9 LEU O O 10.393 2.121 6.403 1.00 . B B . 9 LEU O 1 1
4 6922 2 2 10 MET C C 8.467 -0.497 7.134 1.00 . B B . 10 MET C 1 1
4 6923 2 2 10 MET CA C 8.731 -0.100 5.692 1.00 . B B . 10 MET CA 1 1
4 6924 2 2 10 MET CB C 8.376 -1.260 4.867 1.00 . B B . 10 MET CB 1 1
4 6925 2 2 10 MET CE C 6.530 -0.212 1.532 1.00 . B B . 10 MET CE 1 1
4 6926 2 2 10 MET CG C 8.131 -0.931 3.468 1.00 . B B . 10 MET CG 1 1
4 6927 2 2 10 MET H H 10.678 -0.342 4.794 1.00 . B B . 10 MET H 1 1
4 6928 2 2 10 MET HA H 8.060 0.678 5.373 1.00 . B B . 10 MET HA 1 1
4 6929 2 2 10 MET HB2 H 9.183 -1.974 4.902 1.00 . B B . 10 MET HB2 1 1
4 6930 2 2 10 MET HB3 H 7.469 -1.677 5.273 1.00 . B B . 10 MET HB3 1 1
4 6931 2 2 10 MET HE1 H 6.704 -1.205 1.147 1.00 . B B . 10 MET HE1 1 1
4 6932 2 2 10 MET HE2 H 7.315 0.456 1.208 1.00 . B B . 10 MET HE2 1 1
4 6933 2 2 10 MET HE3 H 5.574 0.151 1.185 1.00 . B B . 10 MET HE3 1 1
4 6934 2 2 10 MET HG2 H 8.848 -0.180 3.171 1.00 . B B . 10 MET HG2 1 1
4 6935 2 2 10 MET HG3 H 8.252 -1.799 2.838 1.00 . B B . 10 MET HG3 1 1
4 6936 2 2 10 MET N N 10.089 0.263 5.294 1.00 . B B . 10 MET N 1 1
4 6937 2 2 10 MET O O 9.378 -0.849 7.884 1.00 . B B . 10 MET O 1 1
4 6938 2 2 10 MET SD S 6.512 -0.286 3.266 1.00 . B B . 10 MET SD 1 1
4 6939 2 2 11 LEU C C 6.368 -2.606 8.278 1.00 . B B . 11 LEU C 1 1
4 6940 2 2 11 LEU CA C 6.654 -1.141 8.722 1.00 . B B . 11 LEU CA 1 1
4 6941 2 2 11 LEU CB C 5.339 -0.548 9.267 1.00 . B B . 11 LEU CB 1 1
4 6942 2 2 11 LEU CD1 C 4.051 1.147 10.463 1.00 . B B . 11 LEU CD1 1 1
4 6943 2 2 11 LEU CD2 C 6.516 1.085 10.799 1.00 . B B . 11 LEU CD2 1 1
4 6944 2 2 11 LEU CG C 5.364 0.853 9.839 1.00 . B B . 11 LEU CG 1 1
4 6945 2 2 11 LEU H H 6.573 0.217 7.012 1.00 . B B . 11 LEU H 1 1
4 6946 2 2 11 LEU HA H 7.423 -1.136 9.483 1.00 . B B . 11 LEU HA 1 1
4 6947 2 2 11 LEU HB2 H 4.624 -0.538 8.458 1.00 . B B . 11 LEU HB2 1 1
4 6948 2 2 11 LEU HB3 H 4.939 -1.191 10.034 1.00 . B B . 11 LEU HB3 1 1
4 6949 2 2 11 LEU HD11 H 4.061 2.137 10.894 1.00 . B B . 11 LEU HD11 1 1
4 6950 2 2 11 LEU HD12 H 3.839 0.385 11.196 1.00 . B B . 11 LEU HD12 1 1
4 6951 2 2 11 LEU HD13 H 3.353 1.106 9.641 1.00 . B B . 11 LEU HD13 1 1
4 6952 2 2 11 LEU HD21 H 6.433 0.396 11.625 1.00 . B B . 11 LEU HD21 1 1
4 6953 2 2 11 LEU HD22 H 6.475 2.098 11.170 1.00 . B B . 11 LEU HD22 1 1
4 6954 2 2 11 LEU HD23 H 7.453 0.925 10.286 1.00 . B B . 11 LEU HD23 1 1
4 6955 2 2 11 LEU HG H 5.401 1.567 9.046 1.00 . B B . 11 LEU HG 1 1
4 6956 2 2 11 LEU N N 7.163 -0.398 7.522 1.00 . B B . 11 LEU N 1 1
4 6957 2 2 11 LEU O O 6.853 -3.029 7.217 1.00 . B B . 11 LEU O 1 1
4 6958 2 2 12 SER C C 4.168 -4.608 7.525 1.00 . B B . 12 SER C 1 1
4 6959 2 2 12 SER CA C 5.240 -4.718 8.617 1.00 . B B . 12 SER CA 1 1
4 6960 2 2 12 SER CB C 4.691 -5.568 9.754 1.00 . B B . 12 SER CB 1 1
4 6961 2 2 12 SER H H 5.381 -3.142 9.987 1.00 . B B . 12 SER H 1 1
4 6962 2 2 12 SER HA H 6.121 -5.189 8.209 1.00 . B B . 12 SER HA 1 1
4 6963 2 2 12 SER HB2 H 3.673 -5.278 9.961 1.00 . B B . 12 SER HB2 1 1
4 6964 2 2 12 SER HB3 H 4.667 -6.590 9.404 1.00 . B B . 12 SER HB3 1 1
4 6965 2 2 12 SER HG H 6.444 -5.560 10.566 1.00 . B B . 12 SER HG 1 1
4 6966 2 2 12 SER N N 5.631 -3.396 9.073 1.00 . B B . 12 SER N 1 1
4 6967 2 2 12 SER O O 3.158 -3.903 7.699 1.00 . B B . 12 SER O 1 1
4 6968 2 2 12 SER OG O 5.536 -5.506 10.895 1.00 . B B . 12 SER OG 1 1
4 6969 2 2 13 PRO C C 2.115 -5.987 5.593 1.00 . B B . 13 PRO C 1 1
4 6970 2 2 13 PRO CA C 3.420 -5.358 5.257 1.00 . B B . 13 PRO CA 1 1
4 6971 2 2 13 PRO CB C 4.050 -6.339 4.305 1.00 . B B . 13 PRO CB 1 1
4 6972 2 2 13 PRO CD C 5.590 -6.089 6.115 1.00 . B B . 13 PRO CD 1 1
4 6973 2 2 13 PRO CG C 5.180 -6.996 5.017 1.00 . B B . 13 PRO CG 1 1
4 6974 2 2 13 PRO HA H 3.286 -4.417 4.754 1.00 . B B . 13 PRO HA 1 1
4 6975 2 2 13 PRO HB2 H 3.264 -7.068 4.164 1.00 . B B . 13 PRO HB2 1 1
4 6976 2 2 13 PRO HB3 H 4.339 -5.890 3.372 1.00 . B B . 13 PRO HB3 1 1
4 6977 2 2 13 PRO HD2 H 5.887 -6.681 6.968 1.00 . B B . 13 PRO HD2 1 1
4 6978 2 2 13 PRO HD3 H 6.397 -5.445 5.798 1.00 . B B . 13 PRO HD3 1 1
4 6979 2 2 13 PRO HG2 H 4.845 -7.941 5.420 1.00 . B B . 13 PRO HG2 1 1
4 6980 2 2 13 PRO HG3 H 6.011 -7.156 4.348 1.00 . B B . 13 PRO HG3 1 1
4 6981 2 2 13 PRO N N 4.371 -5.315 6.400 1.00 . B B . 13 PRO N 1 1
4 6982 2 2 13 PRO O O 1.111 -5.778 4.896 1.00 . B B . 13 PRO O 1 1
4 6983 2 2 14 ASP C C -0.260 -7.212 6.878 1.00 . B B . 14 ASP C 1 1
4 6984 2 2 14 ASP CA C 1.144 -7.667 7.101 1.00 . B B . 14 ASP CA 1 1
4 6985 2 2 14 ASP CB C 1.319 -8.020 8.579 1.00 . B B . 14 ASP CB 1 1
4 6986 2 2 14 ASP CG C 0.305 -9.052 9.060 1.00 . B B . 14 ASP CG 1 1
4 6987 2 2 14 ASP H H 2.956 -6.534 7.211 1.00 . B B . 14 ASP H 1 1
4 6988 2 2 14 ASP HA H 1.309 -8.573 6.540 1.00 . B B . 14 ASP HA 1 1
4 6989 2 2 14 ASP HB2 H 2.312 -8.417 8.733 1.00 . B B . 14 ASP HB2 1 1
4 6990 2 2 14 ASP HB3 H 1.201 -7.123 9.167 1.00 . B B . 14 ASP HB3 1 1
4 6991 2 2 14 ASP N N 2.153 -6.703 6.679 1.00 . B B . 14 ASP N 1 1
4 6992 2 2 14 ASP O O -1.044 -7.933 6.283 1.00 . B B . 14 ASP O 1 1
4 6993 2 2 14 ASP OD1 O 0.582 -10.261 8.936 1.00 . B B . 14 ASP OD1 1 1
4 6994 2 2 14 ASP OD2 O -0.771 -8.665 9.583 1.00 . B B . 14 ASP OD2 1 1
4 6995 2 2 15 ASP C C -2.451 -5.249 5.849 1.00 . B B . 15 ASP C 1 1
4 6996 2 2 15 ASP CA C -1.938 -5.591 7.235 1.00 . B B . 15 ASP CA 1 1
4 6997 2 2 15 ASP CB C -2.293 -4.528 8.263 1.00 . B B . 15 ASP CB 1 1
4 6998 2 2 15 ASP CG C -3.790 -4.492 8.521 1.00 . B B . 15 ASP CG 1 1
4 6999 2 2 15 ASP H H 0.150 -5.434 7.622 1.00 . B B . 15 ASP H 1 1
4 7000 2 2 15 ASP HA H -2.495 -6.478 7.473 1.00 . B B . 15 ASP HA 1 1
4 7001 2 2 15 ASP HB2 H -1.780 -4.734 9.191 1.00 . B B . 15 ASP HB2 1 1
4 7002 2 2 15 ASP HB3 H -1.989 -3.560 7.894 1.00 . B B . 15 ASP HB3 1 1
4 7003 2 2 15 ASP N N -0.564 -6.017 7.290 1.00 . B B . 15 ASP N 1 1
4 7004 2 2 15 ASP O O -3.428 -5.798 5.439 1.00 . B B . 15 ASP O 1 1
4 7005 2 2 15 ASP OD1 O -4.311 -5.440 9.184 1.00 . B B . 15 ASP OD1 1 1
4 7006 2 2 15 ASP OD2 O -4.467 -3.567 8.077 1.00 . B B . 15 ASP OD2 1 1
4 7007 2 2 16 ILE C C -2.242 -4.940 2.770 1.00 . B B . 16 ILE C 1 1
4 7008 2 2 16 ILE CA C -2.230 -3.914 3.844 1.00 . B B . 16 ILE CA 1 1
4 7009 2 2 16 ILE CB C -1.478 -2.648 3.461 1.00 . B B . 16 ILE CB 1 1
4 7010 2 2 16 ILE CD1 C 0.261 -2.300 5.272 1.00 . B B . 16 ILE CD1 1 1
4 7011 2 2 16 ILE CG1 C 0.021 -2.705 3.866 1.00 . B B . 16 ILE CG1 1 1
4 7012 2 2 16 ILE CG2 C -2.171 -1.480 4.099 1.00 . B B . 16 ILE CG2 1 1
4 7013 2 2 16 ILE H H -0.761 -4.263 5.170 1.00 . B B . 16 ILE H 1 1
4 7014 2 2 16 ILE HA H -3.261 -3.648 4.032 1.00 . B B . 16 ILE HA 1 1
4 7015 2 2 16 ILE HB H -1.537 -2.464 2.408 1.00 . B B . 16 ILE HB 1 1
4 7016 2 2 16 ILE HD11 H 1.293 -2.389 5.568 1.00 . B B . 16 ILE HD11 1 1
4 7017 2 2 16 ILE HD12 H -0.435 -2.830 5.906 1.00 . B B . 16 ILE HD12 1 1
4 7018 2 2 16 ILE HD13 H -0.051 -1.268 5.259 1.00 . B B . 16 ILE HD13 1 1
4 7019 2 2 16 ILE HG12 H 0.428 -3.695 3.736 1.00 . B B . 16 ILE HG12 1 1
4 7020 2 2 16 ILE HG13 H 0.572 -2.022 3.235 1.00 . B B . 16 ILE HG13 1 1
4 7021 2 2 16 ILE HG21 H -2.179 -1.693 5.157 1.00 . B B . 16 ILE HG21 1 1
4 7022 2 2 16 ILE HG22 H -3.180 -1.422 3.719 1.00 . B B . 16 ILE HG22 1 1
4 7023 2 2 16 ILE HG23 H -1.625 -0.570 3.909 1.00 . B B . 16 ILE HG23 1 1
4 7024 2 2 16 ILE N N -1.721 -4.460 5.071 1.00 . B B . 16 ILE N 1 1
4 7025 2 2 16 ILE O O -2.986 -4.901 1.844 1.00 . B B . 16 ILE O 1 1
4 7026 2 2 17 GLU C C -2.483 -7.979 2.501 1.00 . B B . 17 GLU C 1 1
4 7027 2 2 17 GLU CA C -1.284 -7.047 2.212 1.00 . B B . 17 GLU CA 1 1
4 7028 2 2 17 GLU CB C 0.090 -7.665 2.487 1.00 . B B . 17 GLU CB 1 1
4 7029 2 2 17 GLU CD C 0.165 -10.207 2.406 1.00 . B B . 17 GLU CD 1 1
4 7030 2 2 17 GLU CG C 0.151 -8.955 3.285 1.00 . B B . 17 GLU CG 1 1
4 7031 2 2 17 GLU H H -0.831 -5.557 3.690 1.00 . B B . 17 GLU H 1 1
4 7032 2 2 17 GLU HA H -1.340 -6.753 1.179 1.00 . B B . 17 GLU HA 1 1
4 7033 2 2 17 GLU HB2 H 0.575 -7.830 1.539 1.00 . B B . 17 GLU HB2 1 1
4 7034 2 2 17 GLU HB3 H 0.621 -6.898 3.030 1.00 . B B . 17 GLU HB3 1 1
4 7035 2 2 17 GLU HG2 H 1.038 -8.927 3.901 1.00 . B B . 17 GLU HG2 1 1
4 7036 2 2 17 GLU HG3 H -0.725 -8.958 3.915 1.00 . B B . 17 GLU HG3 1 1
4 7037 2 2 17 GLU N N -1.410 -5.838 2.968 1.00 . B B . 17 GLU N 1 1
4 7038 2 2 17 GLU O O -2.884 -8.762 1.687 1.00 . B B . 17 GLU O 1 1
4 7039 2 2 17 GLU OE1 O 1.148 -10.393 1.625 1.00 . B B . 17 GLU OE1 1 1
4 7040 2 2 17 GLU OE2 O -0.752 -11.045 2.521 1.00 . B B . 17 GLU OE2 1 1
4 7041 2 2 18 GLN C C -5.412 -7.851 3.092 1.00 . B B . 18 GLN C 1 1
4 7042 2 2 18 GLN CA C -4.328 -8.571 3.837 1.00 . B B . 18 GLN CA 1 1
4 7043 2 2 18 GLN CB C -4.679 -8.718 5.305 1.00 . B B . 18 GLN CB 1 1
4 7044 2 2 18 GLN CD C -3.605 -10.982 5.604 1.00 . B B . 18 GLN CD 1 1
4 7045 2 2 18 GLN CG C -3.672 -9.530 6.068 1.00 . B B . 18 GLN CG 1 1
4 7046 2 2 18 GLN H H -2.755 -7.261 4.345 1.00 . B B . 18 GLN H 1 1
4 7047 2 2 18 GLN HA H -4.179 -9.540 3.385 1.00 . B B . 18 GLN HA 1 1
4 7048 2 2 18 GLN HB2 H -4.734 -7.735 5.748 1.00 . B B . 18 GLN HB2 1 1
4 7049 2 2 18 GLN HB3 H -5.641 -9.201 5.391 1.00 . B B . 18 GLN HB3 1 1
4 7050 2 2 18 GLN HE21 H -2.258 -10.557 4.187 1.00 . B B . 18 GLN HE21 1 1
4 7051 2 2 18 GLN HE22 H -2.726 -12.189 4.290 1.00 . B B . 18 GLN HE22 1 1
4 7052 2 2 18 GLN HG2 H -2.714 -9.053 5.915 1.00 . B B . 18 GLN HG2 1 1
4 7053 2 2 18 GLN HG3 H -3.937 -9.490 7.114 1.00 . B B . 18 GLN HG3 1 1
4 7054 2 2 18 GLN N N -3.097 -7.846 3.633 1.00 . B B . 18 GLN N 1 1
4 7055 2 2 18 GLN NE2 N -2.793 -11.266 4.611 1.00 . B B . 18 GLN NE2 1 1
4 7056 2 2 18 GLN O O -6.415 -8.448 2.652 1.00 . B B . 18 GLN O 1 1
4 7057 2 2 18 GLN OE1 O -4.310 -11.848 6.131 1.00 . B B . 18 GLN OE1 1 1
4 7058 2 2 19 TRP C C -5.937 -6.105 0.650 1.00 . B B . 19 TRP C 1 1
4 7059 2 2 19 TRP CA C -6.144 -5.841 2.143 1.00 . B B . 19 TRP CA 1 1
4 7060 2 2 19 TRP CB C -6.178 -4.351 2.536 1.00 . B B . 19 TRP CB 1 1
4 7061 2 2 19 TRP CD1 C -5.809 -4.366 4.994 1.00 . B B . 19 TRP CD1 1 1
4 7062 2 2 19 TRP CD2 C -7.934 -4.050 4.523 1.00 . B B . 19 TRP CD2 1 1
4 7063 2 2 19 TRP CE2 C -7.774 -4.132 5.891 1.00 . B B . 19 TRP CE2 1 1
4 7064 2 2 19 TRP CE3 C -9.216 -3.824 4.028 1.00 . B B . 19 TRP CE3 1 1
4 7065 2 2 19 TRP CG C -6.608 -4.250 3.959 1.00 . B B . 19 TRP CG 1 1
4 7066 2 2 19 TRP CH2 C -10.055 -3.783 6.278 1.00 . B B . 19 TRP CH2 1 1
4 7067 2 2 19 TRP CZ2 C -8.816 -4.008 6.779 1.00 . B B . 19 TRP CZ2 1 1
4 7068 2 2 19 TRP CZ3 C -10.263 -3.692 4.910 1.00 . B B . 19 TRP CZ3 1 1
4 7069 2 2 19 TRP H H -4.283 -6.194 3.061 1.00 . B B . 19 TRP H 1 1
4 7070 2 2 19 TRP HA H -6.995 -6.330 2.605 1.00 . B B . 19 TRP HA 1 1
4 7071 2 2 19 TRP HB2 H -5.184 -3.939 2.445 1.00 . B B . 19 TRP HB2 1 1
4 7072 2 2 19 TRP HB3 H -6.879 -3.807 1.921 1.00 . B B . 19 TRP HB3 1 1
4 7073 2 2 19 TRP HD1 H -4.744 -4.521 4.952 1.00 . B B . 19 TRP HD1 1 1
4 7074 2 2 19 TRP HE1 H -6.003 -4.492 6.958 1.00 . B B . 19 TRP HE1 1 1
4 7075 2 2 19 TRP HE3 H -9.406 -3.744 2.970 1.00 . B B . 19 TRP HE3 1 1
4 7076 2 2 19 TRP HH2 H -10.898 -3.676 6.946 1.00 . B B . 19 TRP HH2 1 1
4 7077 2 2 19 TRP HZ2 H -8.627 -4.067 7.836 1.00 . B B . 19 TRP HZ2 1 1
4 7078 2 2 19 TRP HZ3 H -11.263 -3.512 4.540 1.00 . B B . 19 TRP HZ3 1 1
4 7079 2 2 19 TRP N N -5.170 -6.574 2.840 1.00 . B B . 19 TRP N 1 1
4 7080 2 2 19 TRP NE1 N -6.476 -4.364 6.118 1.00 . B B . 19 TRP NE1 1 1
4 7081 2 2 19 TRP O O -6.864 -6.224 -0.123 1.00 . B B . 19 TRP O 1 1
4 7082 2 2 20 PHE C C -4.906 -7.999 -1.360 1.00 . B B . 20 PHE C 1 1
4 7083 2 2 20 PHE CA C -4.301 -6.657 -1.036 1.00 . B B . 20 PHE CA 1 1
4 7084 2 2 20 PHE CB C -2.743 -6.647 -1.204 1.00 . B B . 20 PHE CB 1 1
4 7085 2 2 20 PHE CD1 C -1.999 -8.311 -2.974 1.00 . B B . 20 PHE CD1 1 1
4 7086 2 2 20 PHE CD2 C -1.590 -8.783 -0.706 1.00 . B B . 20 PHE CD2 1 1
4 7087 2 2 20 PHE CE1 C -1.425 -9.501 -3.340 1.00 . B B . 20 PHE CE1 1 1
4 7088 2 2 20 PHE CE2 C -1.014 -9.982 -1.048 1.00 . B B . 20 PHE CE2 1 1
4 7089 2 2 20 PHE CG C -2.091 -7.947 -1.645 1.00 . B B . 20 PHE CG 1 1
4 7090 2 2 20 PHE CZ C -0.933 -10.342 -2.371 1.00 . B B . 20 PHE CZ 1 1
4 7091 2 2 20 PHE H H -3.973 -5.977 0.897 1.00 . B B . 20 PHE H 1 1
4 7092 2 2 20 PHE HA H -4.721 -5.942 -1.728 1.00 . B B . 20 PHE HA 1 1
4 7093 2 2 20 PHE HB2 H -2.556 -5.905 -1.951 1.00 . B B . 20 PHE HB2 1 1
4 7094 2 2 20 PHE HB3 H -2.216 -6.284 -0.339 1.00 . B B . 20 PHE HB3 1 1
4 7095 2 2 20 PHE HD1 H -2.387 -7.644 -3.727 1.00 . B B . 20 PHE HD1 1 1
4 7096 2 2 20 PHE HD2 H -1.716 -8.452 0.325 1.00 . B B . 20 PHE HD2 1 1
4 7097 2 2 20 PHE HE1 H -1.363 -9.777 -4.382 1.00 . B B . 20 PHE HE1 1 1
4 7098 2 2 20 PHE HE2 H -0.620 -10.635 -0.283 1.00 . B B . 20 PHE HE2 1 1
4 7099 2 2 20 PHE HZ H -0.480 -11.283 -2.647 1.00 . B B . 20 PHE HZ 1 1
4 7100 2 2 20 PHE N N -4.683 -6.241 0.276 1.00 . B B . 20 PHE N 1 1
4 7101 2 2 20 PHE O O -5.519 -8.169 -2.416 1.00 . B B . 20 PHE O 1 1
4 7102 2 2 21 THR C C -5.407 -10.922 0.662 1.00 . B B . 21 THR C 1 1
4 7103 2 2 21 THR CA C -5.178 -10.193 -0.683 1.00 . B B . 21 THR CA 1 1
4 7104 2 2 21 THR CB C -4.284 -10.957 -1.677 1.00 . B B . 21 THR CB 1 1
4 7105 2 2 21 THR CG2 C -4.134 -12.372 -1.335 1.00 . B B . 21 THR CG2 1 1
4 7106 2 2 21 THR H H -4.120 -8.925 0.296 1.00 . B B . 21 THR H 1 1
4 7107 2 2 21 THR HA H -6.139 -10.075 -1.159 1.00 . B B . 21 THR HA 1 1
4 7108 2 2 21 THR HB H -3.326 -10.466 -1.589 1.00 . B B . 21 THR HB 1 1
4 7109 2 2 21 THR HG1 H -4.948 -9.821 -3.085 1.00 . B B . 21 THR HG1 1 1
4 7110 2 2 21 THR HG21 H -3.418 -12.880 -1.960 1.00 . B B . 21 THR HG21 1 1
4 7111 2 2 21 THR HG22 H -5.108 -12.833 -1.321 1.00 . B B . 21 THR HG22 1 1
4 7112 2 2 21 THR HG23 H -3.752 -12.214 -0.335 1.00 . B B . 21 THR HG23 1 1
4 7113 2 2 21 THR N N -4.680 -8.965 -0.509 1.00 . B B . 21 THR N 1 1
4 7114 2 2 21 THR O O -4.479 -11.370 1.341 1.00 . B B . 21 THR O 1 1
4 7115 2 2 21 THR OG1 O -4.712 -10.760 -3.040 1.00 . B B . 21 THR OG1 1 1
4 7116 2 2 22 GLU C C -8.166 -12.484 1.128 1.00 . B B . 22 GLU C 1 1
4 7117 2 2 22 GLU CA C -7.102 -11.819 1.993 1.00 . B B . 22 GLU CA 1 1
4 7118 2 2 22 GLU CB C -7.710 -11.209 3.264 1.00 . B B . 22 GLU CB 1 1
4 7119 2 2 22 GLU CD C -9.513 -9.755 4.247 1.00 . B B . 22 GLU CD 1 1
4 7120 2 2 22 GLU CG C -9.000 -10.464 3.031 1.00 . B B . 22 GLU CG 1 1
4 7121 2 2 22 GLU H H -7.100 -10.029 0.917 1.00 . B B . 22 GLU H 1 1
4 7122 2 2 22 GLU HA H -6.276 -12.484 2.201 1.00 . B B . 22 GLU HA 1 1
4 7123 2 2 22 GLU HB2 H -7.901 -12.002 3.972 1.00 . B B . 22 GLU HB2 1 1
4 7124 2 2 22 GLU HB3 H -6.994 -10.524 3.695 1.00 . B B . 22 GLU HB3 1 1
4 7125 2 2 22 GLU HG2 H -8.838 -9.731 2.255 1.00 . B B . 22 GLU HG2 1 1
4 7126 2 2 22 GLU HG3 H -9.750 -11.169 2.699 1.00 . B B . 22 GLU HG3 1 1
4 7127 2 2 22 GLU N N -6.586 -10.840 1.110 1.00 . B B . 22 GLU N 1 1
4 7128 2 2 22 GLU O O -8.359 -12.038 -0.015 1.00 . B B . 22 GLU O 1 1
4 7129 2 2 22 GLU OE1 O -9.909 -10.415 5.223 1.00 . B B . 22 GLU OE1 1 1
4 7130 2 2 22 GLU OE2 O -9.583 -8.516 4.217 1.00 . B B . 22 GLU OE2 1 1
4 7131 2 2 23 ASP C C -11.120 -13.230 0.920 1.00 . B B . 23 ASP C 1 1
4 7132 2 2 23 ASP CA C -9.867 -14.087 0.754 1.00 . B B . 23 ASP CA 1 1
4 7133 2 2 23 ASP CB C -10.128 -15.542 1.138 1.00 . B B . 23 ASP CB 1 1
4 7134 2 2 23 ASP CG C -11.121 -16.215 0.224 1.00 . B B . 23 ASP CG 1 1
4 7135 2 2 23 ASP H H -8.602 -13.886 2.443 1.00 . B B . 23 ASP H 1 1
4 7136 2 2 23 ASP HA H -9.547 -14.025 -0.275 1.00 . B B . 23 ASP HA 1 1
4 7137 2 2 23 ASP HB2 H -9.200 -16.091 1.094 1.00 . B B . 23 ASP HB2 1 1
4 7138 2 2 23 ASP HB3 H -10.512 -15.570 2.145 1.00 . B B . 23 ASP HB3 1 1
4 7139 2 2 23 ASP N N -8.814 -13.503 1.567 1.00 . B B . 23 ASP N 1 1
4 7140 2 2 23 ASP O O -11.693 -13.177 2.008 1.00 . B B . 23 ASP O 1 1
4 7141 2 2 23 ASP OD1 O -12.333 -16.070 0.433 1.00 . B B . 23 ASP OD1 1 1
4 7142 2 2 23 ASP OD2 O -10.700 -16.907 -0.735 1.00 . B B . 23 ASP OD2 1 1
4 7143 2 2 24 PRO C C -14.052 -12.118 -0.116 1.00 . B B . 24 PRO C 1 1
4 7144 2 2 24 PRO CA C -12.637 -11.535 -0.085 1.00 . B B . 24 PRO CA 1 1
4 7145 2 2 24 PRO CB C -12.394 -10.678 -1.315 1.00 . B B . 24 PRO CB 1 1
4 7146 2 2 24 PRO CD C -10.966 -12.604 -1.510 1.00 . B B . 24 PRO CD 1 1
4 7147 2 2 24 PRO CG C -11.750 -11.592 -2.302 1.00 . B B . 24 PRO CG 1 1
4 7148 2 2 24 PRO HA H -12.545 -10.916 0.793 1.00 . B B . 24 PRO HA 1 1
4 7149 2 2 24 PRO HB2 H -13.356 -10.335 -1.666 1.00 . B B . 24 PRO HB2 1 1
4 7150 2 2 24 PRO HB3 H -11.739 -9.848 -1.093 1.00 . B B . 24 PRO HB3 1 1
4 7151 2 2 24 PRO HD2 H -11.081 -13.593 -1.924 1.00 . B B . 24 PRO HD2 1 1
4 7152 2 2 24 PRO HD3 H -9.920 -12.328 -1.495 1.00 . B B . 24 PRO HD3 1 1
4 7153 2 2 24 PRO HG2 H -12.516 -12.081 -2.886 1.00 . B B . 24 PRO HG2 1 1
4 7154 2 2 24 PRO HG3 H -11.080 -11.040 -2.943 1.00 . B B . 24 PRO HG3 1 1
4 7155 2 2 24 PRO N N -11.541 -12.520 -0.146 1.00 . B B . 24 PRO N 1 1
4 7156 2 2 24 PRO O O -15.014 -11.425 -0.493 1.00 . B B . 24 PRO O 1 1
4 7157 2 2 25 GLY C C -15.824 -14.216 1.764 1.00 . B B . 25 GLY C 1 1
4 7158 2 2 25 GLY CA C -15.481 -13.923 0.343 1.00 . B B . 25 GLY CA 1 1
4 7159 2 2 25 GLY H H -13.393 -13.825 0.578 1.00 . B B . 25 GLY H 1 1
4 7160 2 2 25 GLY HA2 H -16.205 -13.236 -0.070 1.00 . B B . 25 GLY HA2 1 1
4 7161 2 2 25 GLY HA3 H -15.486 -14.844 -0.219 1.00 . B B . 25 GLY HA3 1 1
4 7162 2 2 25 GLY N N -14.186 -13.333 0.283 1.00 . B B . 25 GLY N 1 1
4 7163 2 2 25 GLY O O -14.904 -14.549 2.537 1.00 . B B . 25 GLY O 1 1
4 7164 2 2 25 GLY OXT O -16.986 -14.073 2.159 1.00 . B B . 25 GLY OXT 1 1
5 7165 1 1 1 ALA C C 19.386 -10.918 4.782 1.00 . A A . 1 ALA C 1 1
5 7166 1 1 1 ALA CA C 20.244 -12.137 4.547 1.00 . A A . 1 ALA CA 1 1
5 7167 1 1 1 ALA CB C 19.389 -13.385 4.500 1.00 . A A . 1 ALA CB 1 1
5 7168 1 1 1 ALA H1 H 21.823 -13.068 5.515 1.00 . A A . 1 ALA H1 1 1
5 7169 1 1 1 ALA H2 H 20.715 -12.283 6.539 1.00 . A A . 1 ALA H2 1 1
5 7170 1 1 1 ALA H3 H 21.812 -11.389 5.643 1.00 . A A . 1 ALA H3 1 1
5 7171 1 1 1 ALA HA H 20.767 -12.036 3.607 1.00 . A A . 1 ALA HA 1 1
5 7172 1 1 1 ALA HB1 H 20.014 -14.249 4.332 1.00 . A A . 1 ALA HB1 1 1
5 7173 1 1 1 ALA HB2 H 18.668 -13.302 3.702 1.00 . A A . 1 ALA HB2 1 1
5 7174 1 1 1 ALA HB3 H 18.868 -13.500 5.438 1.00 . A A . 1 ALA HB3 1 1
5 7175 1 1 1 ALA N N 21.210 -12.236 5.627 1.00 . A A . 1 ALA N 1 1
5 7176 1 1 1 ALA O O 19.322 -10.425 5.895 1.00 . A A . 1 ALA O 1 1
5 7177 1 1 2 THR C C 16.517 -9.569 3.327 1.00 . A A . 2 THR C 1 1
5 7178 1 1 2 THR CA C 17.897 -9.246 3.892 1.00 . A A . 2 THR CA 1 1
5 7179 1 1 2 THR CB C 18.467 -8.098 3.041 1.00 . A A . 2 THR CB 1 1
5 7180 1 1 2 THR CG2 C 18.039 -6.753 3.610 1.00 . A A . 2 THR CG2 1 1
5 7181 1 1 2 THR H H 18.824 -10.846 2.875 1.00 . A A . 2 THR H 1 1
5 7182 1 1 2 THR HA H 17.841 -8.936 4.924 1.00 . A A . 2 THR HA 1 1
5 7183 1 1 2 THR HB H 18.032 -8.228 2.058 1.00 . A A . 2 THR HB 1 1
5 7184 1 1 2 THR HG1 H 20.221 -8.750 2.362 1.00 . A A . 2 THR HG1 1 1
5 7185 1 1 2 THR HG21 H 18.436 -5.957 2.998 1.00 . A A . 2 THR HG21 1 1
5 7186 1 1 2 THR HG22 H 18.417 -6.656 4.616 1.00 . A A . 2 THR HG22 1 1
5 7187 1 1 2 THR HG23 H 16.960 -6.696 3.622 1.00 . A A . 2 THR HG23 1 1
5 7188 1 1 2 THR N N 18.741 -10.424 3.757 1.00 . A A . 2 THR N 1 1
5 7189 1 1 2 THR O O 15.588 -8.765 3.375 1.00 . A A . 2 THR O 1 1
5 7190 1 1 2 THR OG1 O 19.922 -8.150 3.058 1.00 . A A . 2 THR OG1 1 1
5 7191 1 1 3 GLN C C 15.034 -12.582 2.451 1.00 . A A . 3 GLN C 1 1
5 7192 1 1 3 GLN CA C 15.288 -11.157 2.104 1.00 . A A . 3 GLN CA 1 1
5 7193 1 1 3 GLN CB C 15.583 -10.876 0.603 1.00 . A A . 3 GLN CB 1 1
5 7194 1 1 3 GLN CD C 15.640 -9.045 -1.187 1.00 . A A . 3 GLN CD 1 1
5 7195 1 1 3 GLN CG C 15.036 -9.516 0.118 1.00 . A A . 3 GLN CG 1 1
5 7196 1 1 3 GLN H H 16.955 -11.552 3.026 1.00 . A A . 3 GLN H 1 1
5 7197 1 1 3 GLN HA H 14.439 -10.563 2.396 1.00 . A A . 3 GLN HA 1 1
5 7198 1 1 3 GLN HB2 H 16.651 -10.861 0.461 1.00 . A A . 3 GLN HB2 1 1
5 7199 1 1 3 GLN HB3 H 15.170 -11.626 -0.049 1.00 . A A . 3 GLN HB3 1 1
5 7200 1 1 3 GLN HE21 H 17.418 -9.789 -0.712 1.00 . A A . 3 GLN HE21 1 1
5 7201 1 1 3 GLN HE22 H 17.295 -9.003 -2.239 1.00 . A A . 3 GLN HE22 1 1
5 7202 1 1 3 GLN HG2 H 13.972 -9.615 -0.077 1.00 . A A . 3 GLN HG2 1 1
5 7203 1 1 3 GLN HG3 H 15.223 -8.773 0.879 1.00 . A A . 3 GLN HG3 1 1
5 7204 1 1 3 GLN N N 16.376 -10.775 2.847 1.00 . A A . 3 GLN N 1 1
5 7205 1 1 3 GLN NE2 N 16.902 -9.306 -1.394 1.00 . A A . 3 GLN NE2 1 1
5 7206 1 1 3 GLN O O 14.919 -13.451 1.604 1.00 . A A . 3 GLN O 1 1
5 7207 1 1 3 GLN OE1 O 14.985 -8.375 -1.980 1.00 . A A . 3 GLN OE1 1 1
5 7208 1 1 4 SER C C 13.362 -14.255 5.077 1.00 . A A . 4 SER C 1 1
5 7209 1 1 4 SER CA C 14.659 -14.159 4.259 1.00 . A A . 4 SER CA 1 1
5 7210 1 1 4 SER CB C 15.793 -14.933 4.843 1.00 . A A . 4 SER CB 1 1
5 7211 1 1 4 SER H H 15.182 -12.092 4.381 1.00 . A A . 4 SER H 1 1
5 7212 1 1 4 SER HA H 14.456 -14.434 3.258 1.00 . A A . 4 SER HA 1 1
5 7213 1 1 4 SER HB2 H 16.133 -14.341 5.680 1.00 . A A . 4 SER HB2 1 1
5 7214 1 1 4 SER HB3 H 15.392 -15.865 5.207 1.00 . A A . 4 SER HB3 1 1
5 7215 1 1 4 SER HG H 17.207 -16.001 4.069 1.00 . A A . 4 SER HG 1 1
5 7216 1 1 4 SER N N 14.981 -12.820 3.758 1.00 . A A . 4 SER N 1 1
5 7217 1 1 4 SER O O 12.572 -15.166 4.899 1.00 . A A . 4 SER O 1 1
5 7218 1 1 4 SER OG O 16.821 -15.135 3.895 1.00 . A A . 4 SER OG 1 1
5 7219 1 1 5 PRO C C 10.999 -12.487 5.538 1.00 . A A . 5 PRO C 1 1
5 7220 1 1 5 PRO CA C 11.631 -13.401 6.533 1.00 . A A . 5 PRO CA 1 1
5 7221 1 1 5 PRO CB C 11.708 -12.761 7.932 1.00 . A A . 5 PRO CB 1 1
5 7222 1 1 5 PRO CD C 13.961 -12.983 7.111 1.00 . A A . 5 PRO CD 1 1
5 7223 1 1 5 PRO CG C 13.137 -13.062 8.400 1.00 . A A . 5 PRO CG 1 1
5 7224 1 1 5 PRO HA H 11.164 -14.377 6.521 1.00 . A A . 5 PRO HA 1 1
5 7225 1 1 5 PRO HB2 H 11.573 -11.658 7.889 1.00 . A A . 5 PRO HB2 1 1
5 7226 1 1 5 PRO HB3 H 10.948 -13.190 8.617 1.00 . A A . 5 PRO HB3 1 1
5 7227 1 1 5 PRO HD2 H 14.271 -11.934 6.911 1.00 . A A . 5 PRO HD2 1 1
5 7228 1 1 5 PRO HD3 H 14.854 -13.638 7.193 1.00 . A A . 5 PRO HD3 1 1
5 7229 1 1 5 PRO HG2 H 13.490 -12.357 9.179 1.00 . A A . 5 PRO HG2 1 1
5 7230 1 1 5 PRO HG3 H 13.180 -14.101 8.796 1.00 . A A . 5 PRO HG3 1 1
5 7231 1 1 5 PRO N N 13.025 -13.423 6.064 1.00 . A A . 5 PRO N 1 1
5 7232 1 1 5 PRO O O 9.807 -12.499 5.245 1.00 . A A . 5 PRO O 1 1
5 7233 1 1 6 GLY C C 11.778 -10.873 2.617 1.00 . A A . 6 GLY C 1 1
5 7234 1 1 6 GLY CA C 11.760 -10.654 4.085 1.00 . A A . 6 GLY CA 1 1
5 7235 1 1 6 GLY H H 12.835 -11.809 5.397 1.00 . A A . 6 GLY H 1 1
5 7236 1 1 6 GLY HA2 H 10.822 -10.168 4.296 1.00 . A A . 6 GLY HA2 1 1
5 7237 1 1 6 GLY HA3 H 12.585 -9.984 4.274 1.00 . A A . 6 GLY HA3 1 1
5 7238 1 1 6 GLY N N 11.920 -11.675 5.031 1.00 . A A . 6 GLY N 1 1
5 7239 1 1 6 GLY O O 11.417 -9.893 2.021 1.00 . A A . 6 GLY O 1 1
5 7240 1 1 7 ASP C C 10.512 -11.835 0.285 1.00 . A A . 7 ASP C 1 1
5 7241 1 1 7 ASP CA C 12.001 -11.682 0.460 1.00 . A A . 7 ASP CA 1 1
5 7242 1 1 7 ASP CB C 12.705 -12.756 -0.289 1.00 . A A . 7 ASP CB 1 1
5 7243 1 1 7 ASP CG C 13.006 -12.532 -1.763 1.00 . A A . 7 ASP CG 1 1
5 7244 1 1 7 ASP H H 12.580 -12.752 2.116 1.00 . A A . 7 ASP H 1 1
5 7245 1 1 7 ASP HA H 12.141 -10.670 0.132 1.00 . A A . 7 ASP HA 1 1
5 7246 1 1 7 ASP HB2 H 13.600 -12.952 0.276 1.00 . A A . 7 ASP HB2 1 1
5 7247 1 1 7 ASP HB3 H 11.974 -13.548 -0.181 1.00 . A A . 7 ASP HB3 1 1
5 7248 1 1 7 ASP N N 12.066 -11.968 1.836 1.00 . A A . 7 ASP N 1 1
5 7249 1 1 7 ASP O O 9.851 -10.927 -0.085 1.00 . A A . 7 ASP O 1 1
5 7250 1 1 7 ASP OD1 O 14.067 -11.967 -2.095 1.00 . A A . 7 ASP OD1 1 1
5 7251 1 1 7 ASP OD2 O 12.216 -12.987 -2.624 1.00 . A A . 7 ASP OD2 1 1
5 7252 1 1 8 SER C C 7.797 -11.900 1.495 1.00 . A A . 8 SER C 1 1
5 7253 1 1 8 SER CA C 8.608 -13.050 0.735 1.00 . A A . 8 SER CA 1 1
5 7254 1 1 8 SER CB C 8.108 -14.463 0.980 1.00 . A A . 8 SER CB 1 1
5 7255 1 1 8 SER H H 10.512 -13.558 1.337 1.00 . A A . 8 SER H 1 1
5 7256 1 1 8 SER HA H 8.696 -12.863 -0.324 1.00 . A A . 8 SER HA 1 1
5 7257 1 1 8 SER HB2 H 8.355 -14.763 1.986 1.00 . A A . 8 SER HB2 1 1
5 7258 1 1 8 SER HB3 H 7.037 -14.487 0.835 1.00 . A A . 8 SER HB3 1 1
5 7259 1 1 8 SER HG H 9.472 -14.941 -0.324 1.00 . A A . 8 SER HG 1 1
5 7260 1 1 8 SER N N 9.974 -12.903 0.836 1.00 . A A . 8 SER N 1 1
5 7261 1 1 8 SER O O 6.791 -11.494 0.986 1.00 . A A . 8 SER O 1 1
5 7262 1 1 8 SER OG O 8.714 -15.378 0.082 1.00 . A A . 8 SER OG 1 1
5 7263 1 1 9 ARG C C 7.923 -8.908 2.417 1.00 . A A . 9 ARG C 1 1
5 7264 1 1 9 ARG CA C 7.683 -10.134 3.257 1.00 . A A . 9 ARG CA 1 1
5 7265 1 1 9 ARG CB C 7.943 -9.828 4.776 1.00 . A A . 9 ARG CB 1 1
5 7266 1 1 9 ARG CD C 6.452 -9.851 6.814 1.00 . A A . 9 ARG CD 1 1
5 7267 1 1 9 ARG CG C 7.034 -10.617 5.635 1.00 . A A . 9 ARG CG 1 1
5 7268 1 1 9 ARG CZ C 7.077 -8.850 8.994 1.00 . A A . 9 ARG CZ 1 1
5 7269 1 1 9 ARG H H 8.993 -11.816 3.202 1.00 . A A . 9 ARG H 1 1
5 7270 1 1 9 ARG HA H 6.625 -10.304 3.129 1.00 . A A . 9 ARG HA 1 1
5 7271 1 1 9 ARG HB2 H 8.950 -10.081 5.115 1.00 . A A . 9 ARG HB2 1 1
5 7272 1 1 9 ARG HB3 H 7.747 -8.784 4.969 1.00 . A A . 9 ARG HB3 1 1
5 7273 1 1 9 ARG HD2 H 5.857 -9.036 6.435 1.00 . A A . 9 ARG HD2 1 1
5 7274 1 1 9 ARG HD3 H 5.804 -10.529 7.348 1.00 . A A . 9 ARG HD3 1 1
5 7275 1 1 9 ARG HE H 8.355 -9.245 7.440 1.00 . A A . 9 ARG HE 1 1
5 7276 1 1 9 ARG HG2 H 6.207 -10.809 4.969 1.00 . A A . 9 ARG HG2 1 1
5 7277 1 1 9 ARG HG3 H 7.584 -11.490 5.953 1.00 . A A . 9 ARG HG3 1 1
5 7278 1 1 9 ARG HH11 H 5.081 -9.362 8.851 1.00 . A A . 9 ARG HH11 1 1
5 7279 1 1 9 ARG HH12 H 5.519 -8.646 10.329 1.00 . A A . 9 ARG HH12 1 1
5 7280 1 1 9 ARG HH21 H 8.946 -8.210 9.531 1.00 . A A . 9 ARG HH21 1 1
5 7281 1 1 9 ARG HH22 H 7.743 -8.015 10.730 1.00 . A A . 9 ARG HH22 1 1
5 7282 1 1 9 ARG N N 8.278 -11.368 2.695 1.00 . A A . 9 ARG N 1 1
5 7283 1 1 9 ARG NE N 7.424 -9.292 7.760 1.00 . A A . 9 ARG NE 1 1
5 7284 1 1 9 ARG NH1 N 5.807 -8.958 9.416 1.00 . A A . 9 ARG NH1 1 1
5 7285 1 1 9 ARG NH2 N 7.984 -8.312 9.800 1.00 . A A . 9 ARG NH2 1 1
5 7286 1 1 9 ARG O O 6.997 -8.211 2.149 1.00 . A A . 9 ARG O 1 1
5 7287 1 1 10 ARG C C 8.711 -7.483 -0.132 1.00 . A A . 10 ARG C 1 1
5 7288 1 1 10 ARG CA C 9.428 -7.442 1.172 1.00 . A A . 10 ARG CA 1 1
5 7289 1 1 10 ARG CB C 10.910 -7.142 0.889 1.00 . A A . 10 ARG CB 1 1
5 7290 1 1 10 ARG CD C 11.998 -7.362 3.199 1.00 . A A . 10 ARG CD 1 1
5 7291 1 1 10 ARG CG C 11.735 -6.475 1.997 1.00 . A A . 10 ARG CG 1 1
5 7292 1 1 10 ARG CZ C 12.424 -5.907 5.202 1.00 . A A . 10 ARG CZ 1 1
5 7293 1 1 10 ARG H H 9.881 -9.299 2.125 1.00 . A A . 10 ARG H 1 1
5 7294 1 1 10 ARG HA H 8.992 -6.629 1.740 1.00 . A A . 10 ARG HA 1 1
5 7295 1 1 10 ARG HB2 H 11.399 -8.063 0.605 1.00 . A A . 10 ARG HB2 1 1
5 7296 1 1 10 ARG HB3 H 10.891 -6.485 0.029 1.00 . A A . 10 ARG HB3 1 1
5 7297 1 1 10 ARG HD2 H 11.057 -7.593 3.676 1.00 . A A . 10 ARG HD2 1 1
5 7298 1 1 10 ARG HD3 H 12.471 -8.272 2.843 1.00 . A A . 10 ARG HD3 1 1
5 7299 1 1 10 ARG HE H 13.821 -6.879 4.063 1.00 . A A . 10 ARG HE 1 1
5 7300 1 1 10 ARG HG2 H 12.687 -6.171 1.592 1.00 . A A . 10 ARG HG2 1 1
5 7301 1 1 10 ARG HG3 H 11.185 -5.605 2.324 1.00 . A A . 10 ARG HG3 1 1
5 7302 1 1 10 ARG HH11 H 10.424 -6.083 4.801 1.00 . A A . 10 ARG HH11 1 1
5 7303 1 1 10 ARG HH12 H 10.815 -5.096 6.143 1.00 . A A . 10 ARG HH12 1 1
5 7304 1 1 10 ARG HH21 H 14.281 -5.514 5.940 1.00 . A A . 10 ARG HH21 1 1
5 7305 1 1 10 ARG HH22 H 13.016 -4.738 6.772 1.00 . A A . 10 ARG HH22 1 1
5 7306 1 1 10 ARG N N 9.154 -8.657 1.965 1.00 . A A . 10 ARG N 1 1
5 7307 1 1 10 ARG NE N 12.858 -6.702 4.186 1.00 . A A . 10 ARG NE 1 1
5 7308 1 1 10 ARG NH1 N 11.125 -5.683 5.389 1.00 . A A . 10 ARG NH1 1 1
5 7309 1 1 10 ARG NH2 N 13.292 -5.357 6.027 1.00 . A A . 10 ARG NH2 1 1
5 7310 1 1 10 ARG O O 8.214 -6.475 -0.577 1.00 . A A . 10 ARG O 1 1
5 7311 1 1 11 LEU C C 6.509 -8.759 -1.714 1.00 . A A . 11 LEU C 1 1
5 7312 1 1 11 LEU CA C 7.923 -8.814 -1.952 1.00 . A A . 11 LEU CA 1 1
5 7313 1 1 11 LEU CB C 8.341 -10.016 -2.738 1.00 . A A . 11 LEU CB 1 1
5 7314 1 1 11 LEU CD1 C 10.922 -10.183 -2.504 1.00 . A A . 11 LEU CD1 1 1
5 7315 1 1 11 LEU CD2 C 9.873 -10.332 -4.794 1.00 . A A . 11 LEU CD2 1 1
5 7316 1 1 11 LEU CG C 9.764 -9.874 -3.367 1.00 . A A . 11 LEU CG 1 1
5 7317 1 1 11 LEU H H 9.101 -9.424 -0.354 1.00 . A A . 11 LEU H 1 1
5 7318 1 1 11 LEU HA H 8.007 -7.965 -2.603 1.00 . A A . 11 LEU HA 1 1
5 7319 1 1 11 LEU HB2 H 8.193 -10.888 -2.116 1.00 . A A . 11 LEU HB2 1 1
5 7320 1 1 11 LEU HB3 H 7.608 -10.063 -3.527 1.00 . A A . 11 LEU HB3 1 1
5 7321 1 1 11 LEU HD11 H 10.902 -11.229 -2.241 1.00 . A A . 11 LEU HD11 1 1
5 7322 1 1 11 LEU HD12 H 10.779 -9.641 -1.577 1.00 . A A . 11 LEU HD12 1 1
5 7323 1 1 11 LEU HD13 H 11.879 -9.916 -2.927 1.00 . A A . 11 LEU HD13 1 1
5 7324 1 1 11 LEU HD21 H 9.215 -9.717 -5.391 1.00 . A A . 11 LEU HD21 1 1
5 7325 1 1 11 LEU HD22 H 9.561 -11.363 -4.865 1.00 . A A . 11 LEU HD22 1 1
5 7326 1 1 11 LEU HD23 H 10.889 -10.219 -5.145 1.00 . A A . 11 LEU HD23 1 1
5 7327 1 1 11 LEU HG H 10.019 -8.837 -3.332 1.00 . A A . 11 LEU HG 1 1
5 7328 1 1 11 LEU N N 8.649 -8.638 -0.735 1.00 . A A . 11 LEU N 1 1
5 7329 1 1 11 LEU O O 5.780 -8.243 -2.512 1.00 . A A . 11 LEU O 1 1
5 7330 1 1 12 SER C C 4.392 -7.577 0.073 1.00 . A A . 12 SER C 1 1
5 7331 1 1 12 SER CA C 4.735 -9.063 -0.212 1.00 . A A . 12 SER CA 1 1
5 7332 1 1 12 SER CB C 4.366 -9.942 0.979 1.00 . A A . 12 SER CB 1 1
5 7333 1 1 12 SER H H 6.804 -9.581 0.011 1.00 . A A . 12 SER H 1 1
5 7334 1 1 12 SER HA H 4.247 -9.426 -1.104 1.00 . A A . 12 SER HA 1 1
5 7335 1 1 12 SER HB2 H 4.888 -10.884 0.923 1.00 . A A . 12 SER HB2 1 1
5 7336 1 1 12 SER HB3 H 4.668 -9.426 1.879 1.00 . A A . 12 SER HB3 1 1
5 7337 1 1 12 SER HG H 2.771 -10.138 2.008 1.00 . A A . 12 SER HG 1 1
5 7338 1 1 12 SER N N 6.118 -9.172 -0.565 1.00 . A A . 12 SER N 1 1
5 7339 1 1 12 SER O O 3.260 -7.176 -0.043 1.00 . A A . 12 SER O 1 1
5 7340 1 1 12 SER OG O 2.971 -10.181 1.054 1.00 . A A . 12 SER OG 1 1
5 7341 1 1 13 ILE C C 5.177 -4.684 -0.660 1.00 . A A . 13 ILE C 1 1
5 7342 1 1 13 ILE CA C 5.191 -5.305 0.641 1.00 . A A . 13 ILE CA 1 1
5 7343 1 1 13 ILE CB C 6.294 -4.539 1.368 1.00 . A A . 13 ILE CB 1 1
5 7344 1 1 13 ILE CD1 C 8.187 -4.792 2.841 1.00 . A A . 13 ILE CD1 1 1
5 7345 1 1 13 ILE CG1 C 6.850 -5.282 2.469 1.00 . A A . 13 ILE CG1 1 1
5 7346 1 1 13 ILE CG2 C 5.690 -3.246 1.944 1.00 . A A . 13 ILE CG2 1 1
5 7347 1 1 13 ILE H H 6.305 -7.166 0.409 1.00 . A A . 13 ILE H 1 1
5 7348 1 1 13 ILE HA H 4.244 -5.170 1.141 1.00 . A A . 13 ILE HA 1 1
5 7349 1 1 13 ILE HB H 7.077 -4.193 0.713 1.00 . A A . 13 ILE HB 1 1
5 7350 1 1 13 ILE HD11 H 8.694 -5.458 3.521 1.00 . A A . 13 ILE HD11 1 1
5 7351 1 1 13 ILE HD12 H 8.059 -3.813 3.282 1.00 . A A . 13 ILE HD12 1 1
5 7352 1 1 13 ILE HD13 H 8.694 -4.712 1.887 1.00 . A A . 13 ILE HD13 1 1
5 7353 1 1 13 ILE HG12 H 6.142 -4.881 3.150 1.00 . A A . 13 ILE HG12 1 1
5 7354 1 1 13 ILE HG13 H 6.692 -6.343 2.577 1.00 . A A . 13 ILE HG13 1 1
5 7355 1 1 13 ILE HG21 H 6.440 -2.702 2.497 1.00 . A A . 13 ILE HG21 1 1
5 7356 1 1 13 ILE HG22 H 4.861 -3.490 2.596 1.00 . A A . 13 ILE HG22 1 1
5 7357 1 1 13 ILE HG23 H 5.323 -2.634 1.133 1.00 . A A . 13 ILE HG23 1 1
5 7358 1 1 13 ILE N N 5.416 -6.753 0.392 1.00 . A A . 13 ILE N 1 1
5 7359 1 1 13 ILE O O 4.442 -3.785 -0.908 1.00 . A A . 13 ILE O 1 1
5 7360 1 1 14 GLN C C 4.728 -4.915 -3.482 1.00 . A A . 14 GLN C 1 1
5 7361 1 1 14 GLN CA C 6.096 -4.711 -2.887 1.00 . A A . 14 GLN CA 1 1
5 7362 1 1 14 GLN CB C 7.100 -5.481 -3.728 1.00 . A A . 14 GLN CB 1 1
5 7363 1 1 14 GLN CD C 9.468 -5.942 -4.395 1.00 . A A . 14 GLN CD 1 1
5 7364 1 1 14 GLN CG C 8.548 -5.184 -3.463 1.00 . A A . 14 GLN CG 1 1
5 7365 1 1 14 GLN H H 6.776 -5.698 -1.052 1.00 . A A . 14 GLN H 1 1
5 7366 1 1 14 GLN HA H 6.322 -3.658 -2.885 1.00 . A A . 14 GLN HA 1 1
5 7367 1 1 14 GLN HB2 H 6.887 -6.518 -3.547 1.00 . A A . 14 GLN HB2 1 1
5 7368 1 1 14 GLN HB3 H 6.909 -5.367 -4.779 1.00 . A A . 14 GLN HB3 1 1
5 7369 1 1 14 GLN HE21 H 9.332 -4.541 -5.806 1.00 . A A . 14 GLN HE21 1 1
5 7370 1 1 14 GLN HE22 H 10.314 -5.883 -6.176 1.00 . A A . 14 GLN HE22 1 1
5 7371 1 1 14 GLN HG2 H 8.728 -4.127 -3.581 1.00 . A A . 14 GLN HG2 1 1
5 7372 1 1 14 GLN HG3 H 8.776 -5.474 -2.447 1.00 . A A . 14 GLN HG3 1 1
5 7373 1 1 14 GLN N N 6.084 -5.126 -1.480 1.00 . A A . 14 GLN N 1 1
5 7374 1 1 14 GLN NE2 N 9.725 -5.402 -5.556 1.00 . A A . 14 GLN NE2 1 1
5 7375 1 1 14 GLN O O 4.260 -4.109 -4.209 1.00 . A A . 14 GLN O 1 1
5 7376 1 1 14 GLN OE1 O 9.920 -7.015 -4.086 1.00 . A A . 14 GLN OE1 1 1
5 7377 1 1 15 ARG C C 1.733 -5.609 -2.832 1.00 . A A . 15 ARG C 1 1
5 7378 1 1 15 ARG CA C 2.778 -6.376 -3.541 1.00 . A A . 15 ARG CA 1 1
5 7379 1 1 15 ARG CB C 2.552 -7.768 -3.249 1.00 . A A . 15 ARG CB 1 1
5 7380 1 1 15 ARG CD C 2.876 -10.023 -4.057 1.00 . A A . 15 ARG CD 1 1
5 7381 1 1 15 ARG CG C 3.424 -8.639 -4.094 1.00 . A A . 15 ARG CG 1 1
5 7382 1 1 15 ARG CZ C 3.376 -12.289 -4.880 1.00 . A A . 15 ARG CZ 1 1
5 7383 1 1 15 ARG H H 4.687 -6.645 -2.627 1.00 . A A . 15 ARG H 1 1
5 7384 1 1 15 ARG HA H 2.636 -6.248 -4.599 1.00 . A A . 15 ARG HA 1 1
5 7385 1 1 15 ARG HB2 H 2.675 -7.863 -2.169 1.00 . A A . 15 ARG HB2 1 1
5 7386 1 1 15 ARG HB3 H 1.518 -7.975 -3.472 1.00 . A A . 15 ARG HB3 1 1
5 7387 1 1 15 ARG HD2 H 2.876 -10.365 -3.033 1.00 . A A . 15 ARG HD2 1 1
5 7388 1 1 15 ARG HD3 H 1.861 -9.926 -4.411 1.00 . A A . 15 ARG HD3 1 1
5 7389 1 1 15 ARG HE H 4.254 -10.571 -5.513 1.00 . A A . 15 ARG HE 1 1
5 7390 1 1 15 ARG HG2 H 3.370 -8.185 -5.077 1.00 . A A . 15 ARG HG2 1 1
5 7391 1 1 15 ARG HG3 H 4.452 -8.601 -3.732 1.00 . A A . 15 ARG HG3 1 1
5 7392 1 1 15 ARG HH11 H 1.988 -12.244 -3.353 1.00 . A A . 15 ARG HH11 1 1
5 7393 1 1 15 ARG HH12 H 2.312 -13.787 -3.963 1.00 . A A . 15 ARG HH12 1 1
5 7394 1 1 15 ARG HH21 H 4.739 -12.748 -6.342 1.00 . A A . 15 ARG HH21 1 1
5 7395 1 1 15 ARG HH22 H 3.885 -14.087 -5.703 1.00 . A A . 15 ARG HH22 1 1
5 7396 1 1 15 ARG N N 4.135 -6.015 -3.144 1.00 . A A . 15 ARG N 1 1
5 7397 1 1 15 ARG NE N 3.595 -10.970 -4.899 1.00 . A A . 15 ARG NE 1 1
5 7398 1 1 15 ARG NH1 N 2.501 -12.804 -4.010 1.00 . A A . 15 ARG NH1 1 1
5 7399 1 1 15 ARG NH2 N 4.050 -13.097 -5.701 1.00 . A A . 15 ARG NH2 1 1
5 7400 1 1 15 ARG O O 0.671 -5.397 -3.345 1.00 . A A . 15 ARG O 1 1
5 7401 1 1 16 ALA C C 1.120 -3.140 -1.376 1.00 . A A . 16 ALA C 1 1
5 7402 1 1 16 ALA CA C 1.187 -4.484 -0.823 1.00 . A A . 16 ALA CA 1 1
5 7403 1 1 16 ALA CB C 1.733 -4.568 0.569 1.00 . A A . 16 ALA CB 1 1
5 7404 1 1 16 ALA H H 2.919 -5.496 -1.337 1.00 . A A . 16 ALA H 1 1
5 7405 1 1 16 ALA HA H 0.141 -4.733 -0.820 1.00 . A A . 16 ALA HA 1 1
5 7406 1 1 16 ALA HB1 H 1.982 -5.624 0.650 1.00 . A A . 16 ALA HB1 1 1
5 7407 1 1 16 ALA HB2 H 0.993 -4.272 1.298 1.00 . A A . 16 ALA HB2 1 1
5 7408 1 1 16 ALA HB3 H 2.636 -3.977 0.657 1.00 . A A . 16 ALA HB3 1 1
5 7409 1 1 16 ALA N N 2.034 -5.246 -1.665 1.00 . A A . 16 ALA N 1 1
5 7410 1 1 16 ALA O O 0.069 -2.613 -1.557 1.00 . A A . 16 ALA O 1 1
5 7411 1 1 17 ILE C C 1.803 -1.577 -3.820 1.00 . A A . 17 ILE C 1 1
5 7412 1 1 17 ILE CA C 2.373 -1.446 -2.434 1.00 . A A . 17 ILE CA 1 1
5 7413 1 1 17 ILE CB C 3.779 -1.033 -2.577 1.00 . A A . 17 ILE CB 1 1
5 7414 1 1 17 ILE CD1 C 5.763 -0.481 -1.346 1.00 . A A . 17 ILE CD1 1 1
5 7415 1 1 17 ILE CG1 C 4.338 -0.601 -1.316 1.00 . A A . 17 ILE CG1 1 1
5 7416 1 1 17 ILE CG2 C 3.853 0.063 -3.510 1.00 . A A . 17 ILE CG2 1 1
5 7417 1 1 17 ILE H H 3.060 -3.090 -1.369 1.00 . A A . 17 ILE H 1 1
5 7418 1 1 17 ILE HA H 1.898 -0.671 -1.858 1.00 . A A . 17 ILE HA 1 1
5 7419 1 1 17 ILE HB H 4.298 -1.882 -2.944 1.00 . A A . 17 ILE HB 1 1
5 7420 1 1 17 ILE HD11 H 6.086 -0.115 -0.386 1.00 . A A . 17 ILE HD11 1 1
5 7421 1 1 17 ILE HD12 H 5.917 0.220 -2.149 1.00 . A A . 17 ILE HD12 1 1
5 7422 1 1 17 ILE HD13 H 6.142 -1.461 -1.573 1.00 . A A . 17 ILE HD13 1 1
5 7423 1 1 17 ILE HG12 H 3.932 0.379 -1.141 1.00 . A A . 17 ILE HG12 1 1
5 7424 1 1 17 ILE HG13 H 4.020 -1.193 -0.485 1.00 . A A . 17 ILE HG13 1 1
5 7425 1 1 17 ILE HG21 H 3.492 -0.339 -4.443 1.00 . A A . 17 ILE HG21 1 1
5 7426 1 1 17 ILE HG22 H 4.871 0.417 -3.561 1.00 . A A . 17 ILE HG22 1 1
5 7427 1 1 17 ILE HG23 H 3.159 0.800 -3.137 1.00 . A A . 17 ILE HG23 1 1
5 7428 1 1 17 ILE N N 2.255 -2.634 -1.708 1.00 . A A . 17 ILE N 1 1
5 7429 1 1 17 ILE O O 1.109 -0.767 -4.198 1.00 . A A . 17 ILE O 1 1
5 7430 1 1 18 GLN C C 0.178 -2.822 -5.902 1.00 . A A . 18 GLN C 1 1
5 7431 1 1 18 GLN CA C 1.636 -2.745 -5.943 1.00 . A A . 18 GLN CA 1 1
5 7432 1 1 18 GLN CB C 2.172 -3.964 -6.662 1.00 . A A . 18 GLN CB 1 1
5 7433 1 1 18 GLN CD C 4.033 -4.992 -8.002 1.00 . A A . 18 GLN CD 1 1
5 7434 1 1 18 GLN CG C 3.605 -3.835 -7.144 1.00 . A A . 18 GLN CG 1 1
5 7435 1 1 18 GLN H H 2.841 -3.238 -4.282 1.00 . A A . 18 GLN H 1 1
5 7436 1 1 18 GLN HA H 1.851 -1.857 -6.533 1.00 . A A . 18 GLN HA 1 1
5 7437 1 1 18 GLN HB2 H 2.058 -4.821 -6.009 1.00 . A A . 18 GLN HB2 1 1
5 7438 1 1 18 GLN HB3 H 1.525 -4.121 -7.507 1.00 . A A . 18 GLN HB3 1 1
5 7439 1 1 18 GLN HE21 H 4.775 -5.966 -6.439 1.00 . A A . 18 GLN HE21 1 1
5 7440 1 1 18 GLN HE22 H 4.908 -6.750 -7.957 1.00 . A A . 18 GLN HE22 1 1
5 7441 1 1 18 GLN HG2 H 3.712 -2.937 -7.734 1.00 . A A . 18 GLN HG2 1 1
5 7442 1 1 18 GLN HG3 H 4.258 -3.781 -6.287 1.00 . A A . 18 GLN HG3 1 1
5 7443 1 1 18 GLN N N 2.176 -2.586 -4.590 1.00 . A A . 18 GLN N 1 1
5 7444 1 1 18 GLN NE2 N 4.624 -5.990 -7.406 1.00 . A A . 18 GLN NE2 1 1
5 7445 1 1 18 GLN O O -0.463 -2.250 -6.741 1.00 . A A . 18 GLN O 1 1
5 7446 1 1 18 GLN OE1 O 3.863 -4.963 -9.221 1.00 . A A . 18 GLN OE1 1 1
5 7447 1 1 19 SER C C -2.253 -2.220 -4.430 1.00 . A A . 19 SER C 1 1
5 7448 1 1 19 SER CA C -1.758 -3.520 -4.782 1.00 . A A . 19 SER CA 1 1
5 7449 1 1 19 SER CB C -2.229 -4.535 -3.836 1.00 . A A . 19 SER CB 1 1
5 7450 1 1 19 SER H H 0.196 -3.958 -4.238 1.00 . A A . 19 SER H 1 1
5 7451 1 1 19 SER HA H -2.216 -3.697 -5.734 1.00 . A A . 19 SER HA 1 1
5 7452 1 1 19 SER HB2 H -1.869 -4.358 -2.818 1.00 . A A . 19 SER HB2 1 1
5 7453 1 1 19 SER HB3 H -3.300 -4.407 -3.877 1.00 . A A . 19 SER HB3 1 1
5 7454 1 1 19 SER HG H -0.952 -5.950 -3.989 1.00 . A A . 19 SER HG 1 1
5 7455 1 1 19 SER N N -0.357 -3.487 -4.910 1.00 . A A . 19 SER N 1 1
5 7456 1 1 19 SER O O -3.173 -1.770 -5.010 1.00 . A A . 19 SER O 1 1
5 7457 1 1 19 SER OG O -1.865 -5.835 -4.286 1.00 . A A . 19 SER OG 1 1
5 7458 1 1 20 LEU C C -1.847 0.706 -4.204 1.00 . A A . 20 LEU C 1 1
5 7459 1 1 20 LEU CA C -1.918 -0.346 -3.090 1.00 . A A . 20 LEU CA 1 1
5 7460 1 1 20 LEU CB C -0.999 0.034 -2.048 1.00 . A A . 20 LEU CB 1 1
5 7461 1 1 20 LEU CD1 C -2.319 0.683 -0.299 1.00 . A A . 20 LEU CD1 1 1
5 7462 1 1 20 LEU CD2 C -0.259 1.936 -1.067 1.00 . A A . 20 LEU CD2 1 1
5 7463 1 1 20 LEU CG C -1.408 1.122 -1.391 1.00 . A A . 20 LEU CG 1 1
5 7464 1 1 20 LEU H H -0.888 -2.062 -3.027 1.00 . A A . 20 LEU H 1 1
5 7465 1 1 20 LEU HA H -2.895 -0.313 -2.682 1.00 . A A . 20 LEU HA 1 1
5 7466 1 1 20 LEU HB2 H -0.922 -0.558 -1.140 1.00 . A A . 20 LEU HB2 1 1
5 7467 1 1 20 LEU HB3 H -0.068 0.266 -2.537 1.00 . A A . 20 LEU HB3 1 1
5 7468 1 1 20 LEU HD11 H -2.756 1.565 0.137 1.00 . A A . 20 LEU HD11 1 1
5 7469 1 1 20 LEU HD12 H -1.863 -0.007 0.411 1.00 . A A . 20 LEU HD12 1 1
5 7470 1 1 20 LEU HD13 H -3.085 0.123 -0.805 1.00 . A A . 20 LEU HD13 1 1
5 7471 1 1 20 LEU HD21 H 0.036 2.356 -2.012 1.00 . A A . 20 LEU HD21 1 1
5 7472 1 1 20 LEU HD22 H 0.498 1.229 -0.738 1.00 . A A . 20 LEU HD22 1 1
5 7473 1 1 20 LEU HD23 H -0.501 2.682 -0.331 1.00 . A A . 20 LEU HD23 1 1
5 7474 1 1 20 LEU HG H -2.099 1.646 -2.001 1.00 . A A . 20 LEU HG 1 1
5 7475 1 1 20 LEU N N -1.610 -1.614 -3.519 1.00 . A A . 20 LEU N 1 1
5 7476 1 1 20 LEU O O -2.753 1.496 -4.373 1.00 . A A . 20 LEU O 1 1
5 7477 1 1 21 VAL C C -1.538 1.326 -7.041 1.00 . A A . 21 VAL C 1 1
5 7478 1 1 21 VAL CA C -0.481 1.527 -6.003 1.00 . A A . 21 VAL CA 1 1
5 7479 1 1 21 VAL CB C 0.930 1.235 -6.640 1.00 . A A . 21 VAL CB 1 1
5 7480 1 1 21 VAL CG1 C 0.903 1.740 -8.024 1.00 . A A . 21 VAL CG1 1 1
5 7481 1 1 21 VAL CG2 C 2.122 1.837 -5.816 1.00 . A A . 21 VAL CG2 1 1
5 7482 1 1 21 VAL H H -0.065 0.049 -4.675 1.00 . A A . 21 VAL H 1 1
5 7483 1 1 21 VAL HA H -0.489 2.545 -5.644 1.00 . A A . 21 VAL HA 1 1
5 7484 1 1 21 VAL HB H 1.088 0.172 -6.765 1.00 . A A . 21 VAL HB 1 1
5 7485 1 1 21 VAL HG11 H 0.304 0.945 -8.467 1.00 . A A . 21 VAL HG11 1 1
5 7486 1 1 21 VAL HG12 H 1.890 1.822 -8.444 1.00 . A A . 21 VAL HG12 1 1
5 7487 1 1 21 VAL HG13 H 0.293 2.647 -7.999 1.00 . A A . 21 VAL HG13 1 1
5 7488 1 1 21 VAL HG21 H 2.169 1.376 -4.835 1.00 . A A . 21 VAL HG21 1 1
5 7489 1 1 21 VAL HG22 H 2.067 2.906 -5.684 1.00 . A A . 21 VAL HG22 1 1
5 7490 1 1 21 VAL HG23 H 3.100 1.690 -6.266 1.00 . A A . 21 VAL HG23 1 1
5 7491 1 1 21 VAL N N -0.757 0.697 -4.914 1.00 . A A . 21 VAL N 1 1
5 7492 1 1 21 VAL O O -2.065 2.249 -7.569 1.00 . A A . 21 VAL O 1 1
5 7493 1 1 22 HIS C C -4.114 0.132 -7.784 1.00 . A A . 22 HIS C 1 1
5 7494 1 1 22 HIS CA C -2.827 -0.301 -8.256 1.00 . A A . 22 HIS CA 1 1
5 7495 1 1 22 HIS CB C -2.815 -1.774 -8.375 1.00 . A A . 22 HIS CB 1 1
5 7496 1 1 22 HIS CD2 C -5.076 -2.639 -9.338 1.00 . A A . 22 HIS CD2 1 1
5 7497 1 1 22 HIS CE1 C -4.354 -3.362 -11.257 1.00 . A A . 22 HIS CE1 1 1
5 7498 1 1 22 HIS CG C -3.751 -2.391 -9.390 1.00 . A A . 22 HIS CG 1 1
5 7499 1 1 22 HIS H H -1.285 -0.550 -6.787 1.00 . A A . 22 HIS H 1 1
5 7500 1 1 22 HIS HA H -2.712 0.134 -9.235 1.00 . A A . 22 HIS HA 1 1
5 7501 1 1 22 HIS HB2 H -1.799 -1.910 -8.709 1.00 . A A . 22 HIS HB2 1 1
5 7502 1 1 22 HIS HB3 H -3.015 -2.122 -7.363 1.00 . A A . 22 HIS HB3 1 1
5 7503 1 1 22 HIS HD1 H -2.401 -2.855 -10.929 1.00 . A A . 22 HIS HD1 1 1
5 7504 1 1 22 HIS HD2 H -5.732 -2.401 -8.510 1.00 . A A . 22 HIS HD2 1 1
5 7505 1 1 22 HIS HE1 H -4.321 -3.802 -12.241 1.00 . A A . 22 HIS HE1 1 1
5 7506 1 1 22 HIS HE2 H -6.237 -3.785 -10.629 1.00 . A A . 22 HIS HE2 1 1
5 7507 1 1 22 HIS N N -1.814 0.106 -7.299 1.00 . A A . 22 HIS N 1 1
5 7508 1 1 22 HIS ND1 N -3.332 -2.859 -10.605 1.00 . A A . 22 HIS ND1 1 1
5 7509 1 1 22 HIS NE2 N -5.426 -3.241 -10.508 1.00 . A A . 22 HIS NE2 1 1
5 7510 1 1 22 HIS O O -4.830 0.616 -8.486 1.00 . A A . 22 HIS O 1 1
5 7511 1 1 23 ALA C C -5.770 1.844 -6.072 1.00 . A A . 23 ALA C 1 1
5 7512 1 1 23 ALA CA C -5.577 0.335 -5.958 1.00 . A A . 23 ALA CA 1 1
5 7513 1 1 23 ALA CB C -5.482 -0.140 -4.523 1.00 . A A . 23 ALA CB 1 1
5 7514 1 1 23 ALA H H -3.669 -0.444 -5.998 1.00 . A A . 23 ALA H 1 1
5 7515 1 1 23 ALA HA H -6.431 -0.091 -6.462 1.00 . A A . 23 ALA HA 1 1
5 7516 1 1 23 ALA HB1 H -4.912 -1.089 -4.516 1.00 . A A . 23 ALA HB1 1 1
5 7517 1 1 23 ALA HB2 H -6.465 -0.313 -4.061 1.00 . A A . 23 ALA HB2 1 1
5 7518 1 1 23 ALA HB3 H -4.853 0.639 -4.061 1.00 . A A . 23 ALA HB3 1 1
5 7519 1 1 23 ALA N N -4.353 -0.032 -6.576 1.00 . A A . 23 ALA N 1 1
5 7520 1 1 23 ALA O O -6.853 2.336 -6.282 1.00 . A A . 23 ALA O 1 1
5 7521 1 1 24 ALA C C -4.852 4.317 -7.591 1.00 . A A . 24 ALA C 1 1
5 7522 1 1 24 ALA CA C -4.668 3.921 -6.140 1.00 . A A . 24 ALA CA 1 1
5 7523 1 1 24 ALA CB C -3.315 4.308 -5.716 1.00 . A A . 24 ALA CB 1 1
5 7524 1 1 24 ALA H H -3.861 2.037 -5.836 1.00 . A A . 24 ALA H 1 1
5 7525 1 1 24 ALA HA H -5.374 4.398 -5.472 1.00 . A A . 24 ALA HA 1 1
5 7526 1 1 24 ALA HB1 H -3.192 5.381 -5.657 1.00 . A A . 24 ALA HB1 1 1
5 7527 1 1 24 ALA HB2 H -2.620 3.945 -6.483 1.00 . A A . 24 ALA HB2 1 1
5 7528 1 1 24 ALA HB3 H -3.178 3.800 -4.765 1.00 . A A . 24 ALA HB3 1 1
5 7529 1 1 24 ALA N N -4.707 2.517 -6.006 1.00 . A A . 24 ALA N 1 1
5 7530 1 1 24 ALA O O -5.611 5.220 -7.938 1.00 . A A . 24 ALA O 1 1
5 7531 1 1 25 GLN C C -5.194 3.331 -10.585 1.00 . A A . 25 GLN C 1 1
5 7532 1 1 25 GLN CA C -4.019 3.866 -9.804 1.00 . A A . 25 GLN CA 1 1
5 7533 1 1 25 GLN CB C -2.763 3.184 -10.298 1.00 . A A . 25 GLN CB 1 1
5 7534 1 1 25 GLN CD C -1.513 2.453 -12.381 1.00 . A A . 25 GLN CD 1 1
5 7535 1 1 25 GLN CG C -2.412 3.498 -11.695 1.00 . A A . 25 GLN CG 1 1
5 7536 1 1 25 GLN H H -3.618 2.876 -8.041 1.00 . A A . 25 GLN H 1 1
5 7537 1 1 25 GLN HA H -3.863 4.923 -9.846 1.00 . A A . 25 GLN HA 1 1
5 7538 1 1 25 GLN HB2 H -1.961 3.546 -9.670 1.00 . A A . 25 GLN HB2 1 1
5 7539 1 1 25 GLN HB3 H -2.924 2.117 -10.213 1.00 . A A . 25 GLN HB3 1 1
5 7540 1 1 25 GLN HE21 H -0.373 1.941 -10.732 1.00 . A A . 25 GLN HE21 1 1
5 7541 1 1 25 GLN HE22 H -0.108 1.118 -12.171 1.00 . A A . 25 GLN HE22 1 1
5 7542 1 1 25 GLN HG2 H -3.360 3.582 -12.204 1.00 . A A . 25 GLN HG2 1 1
5 7543 1 1 25 GLN HG3 H -1.915 4.451 -11.625 1.00 . A A . 25 GLN HG3 1 1
5 7544 1 1 25 GLN N N -4.147 3.608 -8.417 1.00 . A A . 25 GLN N 1 1
5 7545 1 1 25 GLN NE2 N -0.587 1.812 -11.675 1.00 . A A . 25 GLN NE2 1 1
5 7546 1 1 25 GLN O O -5.529 3.829 -11.657 1.00 . A A . 25 GLN O 1 1
5 7547 1 1 25 GLN OE1 O -1.621 2.260 -13.592 1.00 . A A . 25 GLN OE1 1 1
5 7548 1 1 26 CYS C C -8.070 2.593 -10.232 1.00 . A A . 26 CYS C 1 1
5 7549 1 1 26 CYS CA C -6.910 1.733 -10.623 1.00 . A A . 26 CYS CA 1 1
5 7550 1 1 26 CYS CB C -7.083 0.271 -10.060 1.00 . A A . 26 CYS CB 1 1
5 7551 1 1 26 CYS H H -5.479 1.984 -9.195 1.00 . A A . 26 CYS H 1 1
5 7552 1 1 26 CYS HA H -6.676 1.690 -11.674 1.00 . A A . 26 CYS HA 1 1
5 7553 1 1 26 CYS HB2 H -6.175 -0.300 -10.172 1.00 . A A . 26 CYS HB2 1 1
5 7554 1 1 26 CYS HB3 H -7.039 0.216 -8.985 1.00 . A A . 26 CYS HB3 1 1
5 7555 1 1 26 CYS HG H -8.164 -1.288 -11.732 1.00 . A A . 26 CYS HG 1 1
5 7556 1 1 26 CYS N N -5.798 2.347 -10.051 1.00 . A A . 26 CYS N 1 1
5 7557 1 1 26 CYS O O -8.217 2.911 -9.055 1.00 . A A . 26 CYS O 1 1
5 7558 1 1 26 CYS SG S -8.538 -0.631 -10.642 1.00 . A A . 26 CYS SG 1 1
5 7559 1 1 27 ARG C C -11.209 3.366 -11.311 1.00 . A A . 27 ARG C 1 1
5 7560 1 1 27 ARG CA C -9.980 3.822 -10.701 1.00 . A A . 27 ARG CA 1 1
5 7561 1 1 27 ARG CB C -9.744 5.357 -10.889 1.00 . A A . 27 ARG CB 1 1
5 7562 1 1 27 ARG CD C -7.757 5.739 -12.408 1.00 . A A . 27 ARG CD 1 1
5 7563 1 1 27 ARG CG C -9.272 5.811 -12.283 1.00 . A A . 27 ARG CG 1 1
5 7564 1 1 27 ARG CZ C -6.081 6.480 -14.118 1.00 . A A . 27 ARG CZ 1 1
5 7565 1 1 27 ARG H H -8.908 2.552 -12.018 1.00 . A A . 27 ARG H 1 1
5 7566 1 1 27 ARG HA H -10.102 3.611 -9.651 1.00 . A A . 27 ARG HA 1 1
5 7567 1 1 27 ARG HB2 H -10.670 5.868 -10.674 1.00 . A A . 27 ARG HB2 1 1
5 7568 1 1 27 ARG HB3 H -9.010 5.674 -10.163 1.00 . A A . 27 ARG HB3 1 1
5 7569 1 1 27 ARG HD2 H -7.331 6.508 -11.781 1.00 . A A . 27 ARG HD2 1 1
5 7570 1 1 27 ARG HD3 H -7.415 4.777 -12.059 1.00 . A A . 27 ARG HD3 1 1
5 7571 1 1 27 ARG HE H -7.885 5.612 -14.485 1.00 . A A . 27 ARG HE 1 1
5 7572 1 1 27 ARG HG2 H -9.713 5.164 -13.030 1.00 . A A . 27 ARG HG2 1 1
5 7573 1 1 27 ARG HG3 H -9.595 6.828 -12.449 1.00 . A A . 27 ARG HG3 1 1
5 7574 1 1 27 ARG HH11 H -5.545 7.025 -12.216 1.00 . A A . 27 ARG HH11 1 1
5 7575 1 1 27 ARG HH12 H -4.405 7.425 -13.429 1.00 . A A . 27 ARG HH12 1 1
5 7576 1 1 27 ARG HH21 H -6.245 6.110 -16.131 1.00 . A A . 27 ARG HH21 1 1
5 7577 1 1 27 ARG HH22 H -4.794 6.858 -15.662 1.00 . A A . 27 ARG HH22 1 1
5 7578 1 1 27 ARG N N -8.905 2.983 -11.135 1.00 . A A . 27 ARG N 1 1
5 7579 1 1 27 ARG NE N -7.277 5.950 -13.784 1.00 . A A . 27 ARG NE 1 1
5 7580 1 1 27 ARG NH1 N -5.288 7.007 -13.183 1.00 . A A . 27 ARG NH1 1 1
5 7581 1 1 27 ARG NH2 N -5.687 6.488 -15.387 1.00 . A A . 27 ARG NH2 1 1
5 7582 1 1 27 ARG O O -11.667 3.795 -12.361 1.00 . A A . 27 ARG O 1 1
5 7583 1 1 28 ASN C C -13.234 1.437 -9.399 1.00 . A A . 28 ASN C 1 1
5 7584 1 1 28 ASN CA C -12.874 1.797 -10.814 1.00 . A A . 28 ASN CA 1 1
5 7585 1 1 28 ASN CB C -12.535 0.582 -11.583 1.00 . A A . 28 ASN CB 1 1
5 7586 1 1 28 ASN CG C -13.670 -0.178 -12.130 1.00 . A A . 28 ASN CG 1 1
5 7587 1 1 28 ASN H H -11.093 2.064 -9.945 1.00 . A A . 28 ASN H 1 1
5 7588 1 1 28 ASN HA H -13.582 2.412 -11.347 1.00 . A A . 28 ASN HA 1 1
5 7589 1 1 28 ASN HB2 H -11.935 0.964 -12.393 1.00 . A A . 28 ASN HB2 1 1
5 7590 1 1 28 ASN HB3 H -11.926 -0.045 -10.955 1.00 . A A . 28 ASN HB3 1 1
5 7591 1 1 28 ASN HD21 H -12.448 -1.113 -13.412 1.00 . A A . 28 ASN HD21 1 1
5 7592 1 1 28 ASN HD22 H -14.087 -1.488 -13.482 1.00 . A A . 28 ASN HD22 1 1
5 7593 1 1 28 ASN N N -11.667 2.427 -10.647 1.00 . A A . 28 ASN N 1 1
5 7594 1 1 28 ASN ND2 N -13.367 -0.991 -13.080 1.00 . A A . 28 ASN ND2 1 1
5 7595 1 1 28 ASN O O -12.468 0.685 -8.792 1.00 . A A . 28 ASN O 1 1
5 7596 1 1 28 ASN OD1 O -14.804 -0.109 -11.637 1.00 . A A . 28 ASN OD1 1 1
5 7597 1 1 29 ALA C C -15.141 0.236 -7.269 1.00 . A A . 29 ALA C 1 1
5 7598 1 1 29 ALA CA C -14.478 1.589 -7.420 1.00 . A A . 29 ALA CA 1 1
5 7599 1 1 29 ALA CB C -15.217 2.662 -6.670 1.00 . A A . 29 ALA CB 1 1
5 7600 1 1 29 ALA H H -14.881 2.544 -9.277 1.00 . A A . 29 ALA H 1 1
5 7601 1 1 29 ALA HA H -13.491 1.497 -6.989 1.00 . A A . 29 ALA HA 1 1
5 7602 1 1 29 ALA HB1 H -14.739 3.611 -6.857 1.00 . A A . 29 ALA HB1 1 1
5 7603 1 1 29 ALA HB2 H -15.123 2.420 -5.621 1.00 . A A . 29 ALA HB2 1 1
5 7604 1 1 29 ALA HB3 H -16.254 2.682 -6.972 1.00 . A A . 29 ALA HB3 1 1
5 7605 1 1 29 ALA N N -14.261 1.939 -8.813 1.00 . A A . 29 ALA N 1 1
5 7606 1 1 29 ALA O O -15.284 -0.264 -6.179 1.00 . A A . 29 ALA O 1 1
5 7607 1 1 30 ASN C C -15.475 -2.471 -9.448 1.00 . A A . 30 ASN C 1 1
5 7608 1 1 30 ASN CA C -16.161 -1.629 -8.417 1.00 . A A . 30 ASN CA 1 1
5 7609 1 1 30 ASN CB C -17.623 -1.456 -8.795 1.00 . A A . 30 ASN CB 1 1
5 7610 1 1 30 ASN CG C -18.470 -0.627 -7.805 1.00 . A A . 30 ASN CG 1 1
5 7611 1 1 30 ASN H H -15.457 0.118 -9.242 1.00 . A A . 30 ASN H 1 1
5 7612 1 1 30 ASN HA H -16.071 -2.253 -7.528 1.00 . A A . 30 ASN HA 1 1
5 7613 1 1 30 ASN HB2 H -17.631 -0.996 -9.771 1.00 . A A . 30 ASN HB2 1 1
5 7614 1 1 30 ASN HB3 H -18.032 -2.442 -8.892 1.00 . A A . 30 ASN HB3 1 1
5 7615 1 1 30 ASN HD21 H -18.244 1.115 -8.827 1.00 . A A . 30 ASN HD21 1 1
5 7616 1 1 30 ASN HD22 H -19.191 1.170 -7.420 1.00 . A A . 30 ASN HD22 1 1
5 7617 1 1 30 ASN N N -15.533 -0.337 -8.380 1.00 . A A . 30 ASN N 1 1
5 7618 1 1 30 ASN ND2 N -18.636 0.667 -8.050 1.00 . A A . 30 ASN ND2 1 1
5 7619 1 1 30 ASN O O -16.127 -3.287 -10.134 1.00 . A A . 30 ASN O 1 1
5 7620 1 1 30 ASN OD1 O -19.015 -1.162 -6.841 1.00 . A A . 30 ASN OD1 1 1
5 7621 1 1 31 CYS C C -13.580 -4.452 -9.706 1.00 . A A . 31 CYS C 1 1
5 7622 1 1 31 CYS CA C -13.348 -3.220 -10.362 1.00 . A A . 31 CYS CA 1 1
5 7623 1 1 31 CYS CB C -11.847 -2.978 -10.167 1.00 . A A . 31 CYS CB 1 1
5 7624 1 1 31 CYS H H -13.700 -1.570 -9.086 1.00 . A A . 31 CYS H 1 1
5 7625 1 1 31 CYS HA H -13.611 -3.209 -11.407 1.00 . A A . 31 CYS HA 1 1
5 7626 1 1 31 CYS HB2 H -11.599 -2.061 -10.655 1.00 . A A . 31 CYS HB2 1 1
5 7627 1 1 31 CYS HB3 H -11.588 -2.991 -9.107 1.00 . A A . 31 CYS HB3 1 1
5 7628 1 1 31 CYS HG H -10.727 -3.778 -12.258 1.00 . A A . 31 CYS HG 1 1
5 7629 1 1 31 CYS N N -14.146 -2.293 -9.571 1.00 . A A . 31 CYS N 1 1
5 7630 1 1 31 CYS O O -13.473 -4.447 -8.449 1.00 . A A . 31 CYS O 1 1
5 7631 1 1 31 CYS SG S -10.777 -4.176 -10.992 1.00 . A A . 31 CYS SG 1 1
5 7632 1 1 32 SER C C -12.755 -7.285 -9.533 1.00 . A A . 32 SER C 1 1
5 7633 1 1 32 SER CA C -13.994 -6.484 -9.466 1.00 . A A . 32 SER CA 1 1
5 7634 1 1 32 SER CB C -15.183 -7.313 -9.897 1.00 . A A . 32 SER CB 1 1
5 7635 1 1 32 SER H H -13.638 -5.734 -11.290 1.00 . A A . 32 SER H 1 1
5 7636 1 1 32 SER HA H -14.259 -6.048 -8.509 1.00 . A A . 32 SER HA 1 1
5 7637 1 1 32 SER HB2 H -14.933 -7.899 -10.768 1.00 . A A . 32 SER HB2 1 1
5 7638 1 1 32 SER HB3 H -15.449 -7.958 -9.079 1.00 . A A . 32 SER HB3 1 1
5 7639 1 1 32 SER HG H -15.869 -5.598 -10.385 1.00 . A A . 32 SER HG 1 1
5 7640 1 1 32 SER N N -13.849 -5.557 -10.360 1.00 . A A . 32 SER N 1 1
5 7641 1 1 32 SER O O -12.614 -8.267 -10.251 1.00 . A A . 32 SER O 1 1
5 7642 1 1 32 SER OG O -16.284 -6.449 -10.185 1.00 . A A . 32 SER OG 1 1
5 7643 1 1 33 LEU C C -11.251 -6.577 -6.758 1.00 . A A . 33 LEU C 1 1
5 7644 1 1 33 LEU CA C -10.899 -7.192 -8.112 1.00 . A A . 33 LEU CA 1 1
5 7645 1 1 33 LEU CB C -9.567 -6.830 -8.684 1.00 . A A . 33 LEU CB 1 1
5 7646 1 1 33 LEU CD1 C -8.661 -8.445 -7.122 1.00 . A A . 33 LEU CD1 1 1
5 7647 1 1 33 LEU CD2 C -7.246 -7.382 -8.710 1.00 . A A . 33 LEU CD2 1 1
5 7648 1 1 33 LEU CG C -8.413 -7.222 -7.884 1.00 . A A . 33 LEU CG 1 1
5 7649 1 1 33 LEU H H -11.733 -5.752 -8.928 1.00 . A A . 33 LEU H 1 1
5 7650 1 1 33 LEU HA H -10.946 -8.262 -7.998 1.00 . A A . 33 LEU HA 1 1
5 7651 1 1 33 LEU HB2 H -9.475 -7.295 -9.651 1.00 . A A . 33 LEU HB2 1 1
5 7652 1 1 33 LEU HB3 H -9.465 -5.764 -8.820 1.00 . A A . 33 LEU HB3 1 1
5 7653 1 1 33 LEU HD11 H -8.927 -9.250 -7.787 1.00 . A A . 33 LEU HD11 1 1
5 7654 1 1 33 LEU HD12 H -9.475 -8.127 -6.487 1.00 . A A . 33 LEU HD12 1 1
5 7655 1 1 33 LEU HD13 H -7.759 -8.617 -6.558 1.00 . A A . 33 LEU HD13 1 1
5 7656 1 1 33 LEU HD21 H -7.591 -8.166 -9.367 1.00 . A A . 33 LEU HD21 1 1
5 7657 1 1 33 LEU HD22 H -6.422 -7.708 -8.093 1.00 . A A . 33 LEU HD22 1 1
5 7658 1 1 33 LEU HD23 H -7.043 -6.484 -9.268 1.00 . A A . 33 LEU HD23 1 1
5 7659 1 1 33 LEU HG H -8.295 -6.383 -7.250 1.00 . A A . 33 LEU HG 1 1
5 7660 1 1 33 LEU N N -11.812 -6.728 -8.869 1.00 . A A . 33 LEU N 1 1
5 7661 1 1 33 LEU O O -10.867 -5.459 -6.519 1.00 . A A . 33 LEU O 1 1
5 7662 1 1 34 PRO C C -11.235 -6.643 -3.751 1.00 . A A . 34 PRO C 1 1
5 7663 1 1 34 PRO CA C -12.417 -6.675 -4.610 1.00 . A A . 34 PRO CA 1 1
5 7664 1 1 34 PRO CB C -13.392 -7.666 -4.127 1.00 . A A . 34 PRO CB 1 1
5 7665 1 1 34 PRO CD C -13.051 -8.120 -6.394 1.00 . A A . 34 PRO CD 1 1
5 7666 1 1 34 PRO CG C -14.132 -7.933 -5.380 1.00 . A A . 34 PRO CG 1 1
5 7667 1 1 34 PRO HA H -12.852 -5.686 -4.591 1.00 . A A . 34 PRO HA 1 1
5 7668 1 1 34 PRO HB2 H -12.776 -8.477 -3.741 1.00 . A A . 34 PRO HB2 1 1
5 7669 1 1 34 PRO HB3 H -13.994 -7.148 -3.393 1.00 . A A . 34 PRO HB3 1 1
5 7670 1 1 34 PRO HD2 H -12.482 -9.029 -6.501 1.00 . A A . 34 PRO HD2 1 1
5 7671 1 1 34 PRO HD3 H -13.381 -7.714 -7.340 1.00 . A A . 34 PRO HD3 1 1
5 7672 1 1 34 PRO HG2 H -14.953 -8.622 -5.383 1.00 . A A . 34 PRO HG2 1 1
5 7673 1 1 34 PRO HG3 H -14.625 -7.018 -5.657 1.00 . A A . 34 PRO HG3 1 1
5 7674 1 1 34 PRO N N -12.122 -7.146 -5.979 1.00 . A A . 34 PRO N 1 1
5 7675 1 1 34 PRO O O -11.226 -5.991 -2.750 1.00 . A A . 34 PRO O 1 1
5 7676 1 1 35 SER C C -8.307 -5.933 -3.937 1.00 . A A . 35 SER C 1 1
5 7677 1 1 35 SER CA C -9.040 -7.248 -3.484 1.00 . A A . 35 SER CA 1 1
5 7678 1 1 35 SER CB C -8.271 -8.546 -3.638 1.00 . A A . 35 SER CB 1 1
5 7679 1 1 35 SER H H -10.410 -7.973 -4.871 1.00 . A A . 35 SER H 1 1
5 7680 1 1 35 SER HA H -9.297 -7.103 -2.445 1.00 . A A . 35 SER HA 1 1
5 7681 1 1 35 SER HB2 H -8.155 -8.767 -4.684 1.00 . A A . 35 SER HB2 1 1
5 7682 1 1 35 SER HB3 H -7.333 -8.504 -3.112 1.00 . A A . 35 SER HB3 1 1
5 7683 1 1 35 SER HG H -8.857 -10.430 -3.633 1.00 . A A . 35 SER HG 1 1
5 7684 1 1 35 SER N N -10.260 -7.344 -4.133 1.00 . A A . 35 SER N 1 1
5 7685 1 1 35 SER O O -7.590 -5.308 -3.121 1.00 . A A . 35 SER O 1 1
5 7686 1 1 35 SER OG O -9.041 -9.625 -3.116 1.00 . A A . 35 SER OG 1 1
5 7687 1 1 36 CYS C C -8.865 -3.197 -4.725 1.00 . A A . 36 CYS C 1 1
5 7688 1 1 36 CYS CA C -8.095 -4.138 -5.578 1.00 . A A . 36 CYS CA 1 1
5 7689 1 1 36 CYS CB C -8.321 -3.708 -7.065 1.00 . A A . 36 CYS CB 1 1
5 7690 1 1 36 CYS H H -9.084 -5.859 -5.942 1.00 . A A . 36 CYS H 1 1
5 7691 1 1 36 CYS HA H -7.050 -4.259 -5.366 1.00 . A A . 36 CYS HA 1 1
5 7692 1 1 36 CYS HB2 H -7.745 -4.272 -7.768 1.00 . A A . 36 CYS HB2 1 1
5 7693 1 1 36 CYS HB3 H -9.353 -3.735 -7.379 1.00 . A A . 36 CYS HB3 1 1
5 7694 1 1 36 CYS HG H -6.613 -1.935 -6.750 1.00 . A A . 36 CYS HG 1 1
5 7695 1 1 36 CYS N N -8.569 -5.430 -5.226 1.00 . A A . 36 CYS N 1 1
5 7696 1 1 36 CYS O O -8.292 -2.389 -4.031 1.00 . A A . 36 CYS O 1 1
5 7697 1 1 36 CYS SG S -7.758 -2.043 -7.409 1.00 . A A . 36 CYS SG 1 1
5 7698 1 1 37 GLN C C -10.851 -2.462 -2.690 1.00 . A A . 37 GLN C 1 1
5 7699 1 1 37 GLN CA C -11.236 -2.671 -4.014 1.00 . A A . 37 GLN CA 1 1
5 7700 1 1 37 GLN CB C -12.623 -3.322 -4.037 1.00 . A A . 37 GLN CB 1 1
5 7701 1 1 37 GLN CD C -14.749 -3.724 -5.415 1.00 . A A . 37 GLN CD 1 1
5 7702 1 1 37 GLN CG C -13.276 -3.386 -5.448 1.00 . A A . 37 GLN CG 1 1
5 7703 1 1 37 GLN H H -10.515 -4.129 -5.352 1.00 . A A . 37 GLN H 1 1
5 7704 1 1 37 GLN HA H -11.350 -1.649 -4.278 1.00 . A A . 37 GLN HA 1 1
5 7705 1 1 37 GLN HB2 H -12.562 -4.269 -3.511 1.00 . A A . 37 GLN HB2 1 1
5 7706 1 1 37 GLN HB3 H -13.218 -2.709 -3.376 1.00 . A A . 37 GLN HB3 1 1
5 7707 1 1 37 GLN HE21 H -14.343 -5.514 -5.986 1.00 . A A . 37 GLN HE21 1 1
5 7708 1 1 37 GLN HE22 H -16.023 -5.164 -5.743 1.00 . A A . 37 GLN HE22 1 1
5 7709 1 1 37 GLN HG2 H -13.164 -2.439 -5.936 1.00 . A A . 37 GLN HG2 1 1
5 7710 1 1 37 GLN HG3 H -12.816 -4.142 -6.086 1.00 . A A . 37 GLN HG3 1 1
5 7711 1 1 37 GLN N N -10.215 -3.413 -4.759 1.00 . A A . 37 GLN N 1 1
5 7712 1 1 37 GLN NE2 N -15.072 -4.917 -5.737 1.00 . A A . 37 GLN NE2 1 1
5 7713 1 1 37 GLN O O -10.855 -1.383 -2.235 1.00 . A A . 37 GLN O 1 1
5 7714 1 1 37 GLN OE1 O -15.579 -2.868 -5.239 1.00 . A A . 37 GLN OE1 1 1
5 7715 1 1 38 LYS C C -8.930 -2.537 -0.500 1.00 . A A . 38 LYS C 1 1
5 7716 1 1 38 LYS CA C -10.136 -3.443 -0.822 1.00 . A A . 38 LYS CA 1 1
5 7717 1 1 38 LYS CB C -9.840 -4.763 -0.478 1.00 . A A . 38 LYS CB 1 1
5 7718 1 1 38 LYS CD C -9.331 -5.894 1.520 1.00 . A A . 38 LYS CD 1 1
5 7719 1 1 38 LYS CE C -9.126 -7.204 0.808 1.00 . A A . 38 LYS CE 1 1
5 7720 1 1 38 LYS CG C -9.029 -4.806 0.691 1.00 . A A . 38 LYS CG 1 1
5 7721 1 1 38 LYS H H -10.512 -4.309 -2.589 1.00 . A A . 38 LYS H 1 1
5 7722 1 1 38 LYS HA H -11.071 -3.234 -0.336 1.00 . A A . 38 LYS HA 1 1
5 7723 1 1 38 LYS HB2 H -10.770 -5.289 -0.391 1.00 . A A . 38 LYS HB2 1 1
5 7724 1 1 38 LYS HB3 H -9.333 -5.146 -1.339 1.00 . A A . 38 LYS HB3 1 1
5 7725 1 1 38 LYS HD2 H -8.586 -5.663 2.263 1.00 . A A . 38 LYS HD2 1 1
5 7726 1 1 38 LYS HD3 H -10.355 -5.631 1.723 1.00 . A A . 38 LYS HD3 1 1
5 7727 1 1 38 LYS HE2 H -9.782 -7.184 -0.047 1.00 . A A . 38 LYS HE2 1 1
5 7728 1 1 38 LYS HE3 H -8.098 -7.173 0.479 1.00 . A A . 38 LYS HE3 1 1
5 7729 1 1 38 LYS HG2 H -8.004 -4.801 0.356 1.00 . A A . 38 LYS HG2 1 1
5 7730 1 1 38 LYS HG3 H -9.149 -3.856 1.171 1.00 . A A . 38 LYS HG3 1 1
5 7731 1 1 38 LYS HZ1 H -8.719 -8.386 2.470 1.00 . A A . 38 LYS HZ1 1 1
5 7732 1 1 38 LYS HZ2 H -9.354 -9.283 1.164 1.00 . A A . 38 LYS HZ2 1 1
5 7733 1 1 38 LYS HZ3 H -10.338 -8.312 2.089 1.00 . A A . 38 LYS HZ3 1 1
5 7734 1 1 38 LYS N N -10.499 -3.457 -2.104 1.00 . A A . 38 LYS N 1 1
5 7735 1 1 38 LYS NZ N -9.386 -8.373 1.671 1.00 . A A . 38 LYS NZ 1 1
5 7736 1 1 38 LYS O O -8.980 -1.739 0.401 1.00 . A A . 38 LYS O 1 1
5 7737 1 1 39 MET C C -6.852 -0.538 -1.199 1.00 . A A . 39 MET C 1 1
5 7738 1 1 39 MET CA C -6.608 -1.992 -0.989 1.00 . A A . 39 MET CA 1 1
5 7739 1 1 39 MET CB C -5.574 -2.383 -2.016 1.00 . A A . 39 MET CB 1 1
5 7740 1 1 39 MET CE C -3.769 -2.063 0.486 1.00 . A A . 39 MET CE 1 1
5 7741 1 1 39 MET CG C -4.710 -3.508 -1.672 1.00 . A A . 39 MET CG 1 1
5 7742 1 1 39 MET H H -7.926 -3.404 -1.930 1.00 . A A . 39 MET H 1 1
5 7743 1 1 39 MET HA H -6.309 -2.298 0.007 1.00 . A A . 39 MET HA 1 1
5 7744 1 1 39 MET HB2 H -6.080 -2.568 -2.959 1.00 . A A . 39 MET HB2 1 1
5 7745 1 1 39 MET HB3 H -4.946 -1.521 -2.149 1.00 . A A . 39 MET HB3 1 1
5 7746 1 1 39 MET HE1 H -2.953 -1.793 1.140 1.00 . A A . 39 MET HE1 1 1
5 7747 1 1 39 MET HE2 H -4.577 -2.544 1.012 1.00 . A A . 39 MET HE2 1 1
5 7748 1 1 39 MET HE3 H -4.109 -1.161 -0.009 1.00 . A A . 39 MET HE3 1 1
5 7749 1 1 39 MET HG2 H -5.283 -4.172 -1.066 1.00 . A A . 39 MET HG2 1 1
5 7750 1 1 39 MET HG3 H -4.450 -4.015 -2.576 1.00 . A A . 39 MET HG3 1 1
5 7751 1 1 39 MET N N -7.855 -2.735 -1.220 1.00 . A A . 39 MET N 1 1
5 7752 1 1 39 MET O O -6.364 0.335 -0.513 1.00 . A A . 39 MET O 1 1
5 7753 1 1 39 MET SD S -3.176 -3.068 -0.818 1.00 . A A . 39 MET SD 1 1
5 7754 1 1 40 LYS C C -8.843 1.522 -1.675 1.00 . A A . 40 LYS C 1 1
5 7755 1 1 40 LYS CA C -8.049 0.847 -2.741 1.00 . A A . 40 LYS CA 1 1
5 7756 1 1 40 LYS CB C -8.979 0.385 -3.740 1.00 . A A . 40 LYS CB 1 1
5 7757 1 1 40 LYS CD C -10.027 0.357 -5.823 1.00 . A A . 40 LYS CD 1 1
5 7758 1 1 40 LYS CE C -9.746 0.652 -7.215 1.00 . A A . 40 LYS CE 1 1
5 7759 1 1 40 LYS CG C -9.126 1.137 -4.906 1.00 . A A . 40 LYS CG 1 1
5 7760 1 1 40 LYS H H -7.676 -1.207 -2.686 1.00 . A A . 40 LYS H 1 1
5 7761 1 1 40 LYS HA H -7.257 1.392 -3.241 1.00 . A A . 40 LYS HA 1 1
5 7762 1 1 40 LYS HB2 H -8.605 -0.565 -4.077 1.00 . A A . 40 LYS HB2 1 1
5 7763 1 1 40 LYS HB3 H -9.928 0.217 -3.280 1.00 . A A . 40 LYS HB3 1 1
5 7764 1 1 40 LYS HD2 H -9.908 -0.712 -5.737 1.00 . A A . 40 LYS HD2 1 1
5 7765 1 1 40 LYS HD3 H -11.045 0.669 -5.621 1.00 . A A . 40 LYS HD3 1 1
5 7766 1 1 40 LYS HE2 H -8.670 0.694 -7.301 1.00 . A A . 40 LYS HE2 1 1
5 7767 1 1 40 LYS HE3 H -10.088 -0.215 -7.763 1.00 . A A . 40 LYS HE3 1 1
5 7768 1 1 40 LYS HG2 H -9.484 2.127 -4.659 1.00 . A A . 40 LYS HG2 1 1
5 7769 1 1 40 LYS HG3 H -8.106 1.122 -5.260 1.00 . A A . 40 LYS HG3 1 1
5 7770 1 1 40 LYS HZ1 H -9.851 2.264 -8.485 1.00 . A A . 40 LYS HZ1 1 1
5 7771 1 1 40 LYS HZ2 H -10.141 2.669 -6.885 1.00 . A A . 40 LYS HZ2 1 1
5 7772 1 1 40 LYS HZ3 H -11.332 1.869 -7.761 1.00 . A A . 40 LYS HZ3 1 1
5 7773 1 1 40 LYS N N -7.538 -0.360 -2.215 1.00 . A A . 40 LYS N 1 1
5 7774 1 1 40 LYS NZ N -10.305 1.940 -7.611 1.00 . A A . 40 LYS NZ 1 1
5 7775 1 1 40 LYS O O -8.628 2.619 -1.368 1.00 . A A . 40 LYS O 1 1
5 7776 1 1 41 ARG C C -9.869 1.244 1.250 1.00 . A A . 41 ARG C 1 1
5 7777 1 1 41 ARG CA C -10.588 1.068 0.057 1.00 . A A . 41 ARG CA 1 1
5 7778 1 1 41 ARG CB C -11.550 0.013 0.288 1.00 . A A . 41 ARG CB 1 1
5 7779 1 1 41 ARG CD C -13.811 -0.802 -0.166 1.00 . A A . 41 ARG CD 1 1
5 7780 1 1 41 ARG CG C -12.764 0.149 -0.578 1.00 . A A . 41 ARG CG 1 1
5 7781 1 1 41 ARG CZ C -16.205 -1.154 -0.757 1.00 . A A . 41 ARG CZ 1 1
5 7782 1 1 41 ARG H H -9.594 -0.217 -1.317 1.00 . A A . 41 ARG H 1 1
5 7783 1 1 41 ARG HA H -11.165 1.969 -0.059 1.00 . A A . 41 ARG HA 1 1
5 7784 1 1 41 ARG HB2 H -10.935 -0.807 -0.043 1.00 . A A . 41 ARG HB2 1 1
5 7785 1 1 41 ARG HB3 H -11.757 -0.077 1.341 1.00 . A A . 41 ARG HB3 1 1
5 7786 1 1 41 ARG HD2 H -13.382 -1.792 -0.164 1.00 . A A . 41 ARG HD2 1 1
5 7787 1 1 41 ARG HD3 H -14.058 -0.480 0.833 1.00 . A A . 41 ARG HD3 1 1
5 7788 1 1 41 ARG HE H -14.794 -0.250 -1.890 1.00 . A A . 41 ARG HE 1 1
5 7789 1 1 41 ARG HG2 H -13.155 1.153 -0.502 1.00 . A A . 41 ARG HG2 1 1
5 7790 1 1 41 ARG HG3 H -12.484 -0.056 -1.600 1.00 . A A . 41 ARG HG3 1 1
5 7791 1 1 41 ARG HH11 H -15.710 -2.024 1.029 1.00 . A A . 41 ARG HH11 1 1
5 7792 1 1 41 ARG HH12 H -17.348 -2.179 0.589 1.00 . A A . 41 ARG HH12 1 1
5 7793 1 1 41 ARG HH21 H -17.055 -0.461 -2.489 1.00 . A A . 41 ARG HH21 1 1
5 7794 1 1 41 ARG HH22 H -18.130 -1.273 -1.472 1.00 . A A . 41 ARG HH22 1 1
5 7795 1 1 41 ARG N N -9.672 0.724 -1.044 1.00 . A A . 41 ARG N 1 1
5 7796 1 1 41 ARG NE N -14.981 -0.707 -1.038 1.00 . A A . 41 ARG NE 1 1
5 7797 1 1 41 ARG NH1 N -16.437 -1.827 0.363 1.00 . A A . 41 ARG NH1 1 1
5 7798 1 1 41 ARG NH2 N -17.193 -0.945 -1.620 1.00 . A A . 41 ARG NH2 1 1
5 7799 1 1 41 ARG O O -10.411 1.610 2.222 1.00 . A A . 41 ARG O 1 1
5 7800 1 1 42 VAL C C -7.120 2.337 2.079 1.00 . A A . 42 VAL C 1 1
5 7801 1 1 42 VAL CA C -7.818 1.019 2.203 1.00 . A A . 42 VAL CA 1 1
5 7802 1 1 42 VAL CB C -6.978 -0.189 2.530 1.00 . A A . 42 VAL CB 1 1
5 7803 1 1 42 VAL CG1 C -5.543 0.201 2.745 1.00 . A A . 42 VAL CG1 1 1
5 7804 1 1 42 VAL CG2 C -7.577 -0.666 3.753 1.00 . A A . 42 VAL CG2 1 1
5 7805 1 1 42 VAL H H -8.363 0.377 0.415 1.00 . A A . 42 VAL H 1 1
5 7806 1 1 42 VAL HA H -8.511 1.151 3.010 1.00 . A A . 42 VAL HA 1 1
5 7807 1 1 42 VAL HB H -7.092 -0.990 1.811 1.00 . A A . 42 VAL HB 1 1
5 7808 1 1 42 VAL HG11 H -5.005 0.209 1.801 1.00 . A A . 42 VAL HG11 1 1
5 7809 1 1 42 VAL HG12 H -5.015 -0.271 3.570 1.00 . A A . 42 VAL HG12 1 1
5 7810 1 1 42 VAL HG13 H -5.766 1.236 2.971 1.00 . A A . 42 VAL HG13 1 1
5 7811 1 1 42 VAL HG21 H -7.043 -1.521 4.135 1.00 . A A . 42 VAL HG21 1 1
5 7812 1 1 42 VAL HG22 H -8.605 -0.890 3.492 1.00 . A A . 42 VAL HG22 1 1
5 7813 1 1 42 VAL HG23 H -7.511 0.175 4.428 1.00 . A A . 42 VAL HG23 1 1
5 7814 1 1 42 VAL N N -8.674 0.839 1.210 1.00 . A A . 42 VAL N 1 1
5 7815 1 1 42 VAL O O -7.036 3.062 3.043 1.00 . A A . 42 VAL O 1 1
5 7816 1 1 43 VAL C C -7.382 4.884 0.870 1.00 . A A . 43 VAL C 1 1
5 7817 1 1 43 VAL CA C -6.275 3.965 0.533 1.00 . A A . 43 VAL CA 1 1
5 7818 1 1 43 VAL CB C -5.977 4.030 -0.976 1.00 . A A . 43 VAL CB 1 1
5 7819 1 1 43 VAL CG1 C -5.856 5.432 -1.406 1.00 . A A . 43 VAL CG1 1 1
5 7820 1 1 43 VAL CG2 C -4.739 3.147 -1.416 1.00 . A A . 43 VAL CG2 1 1
5 7821 1 1 43 VAL H H -6.550 1.997 0.170 1.00 . A A . 43 VAL H 1 1
5 7822 1 1 43 VAL HA H -5.453 4.373 1.066 1.00 . A A . 43 VAL HA 1 1
5 7823 1 1 43 VAL HB H -6.863 3.711 -1.494 1.00 . A A . 43 VAL HB 1 1
5 7824 1 1 43 VAL HG11 H -6.863 5.800 -1.293 1.00 . A A . 43 VAL HG11 1 1
5 7825 1 1 43 VAL HG12 H -5.536 5.400 -2.435 1.00 . A A . 43 VAL HG12 1 1
5 7826 1 1 43 VAL HG13 H -5.206 5.967 -0.723 1.00 . A A . 43 VAL HG13 1 1
5 7827 1 1 43 VAL HG21 H -4.643 3.140 -2.492 1.00 . A A . 43 VAL HG21 1 1
5 7828 1 1 43 VAL HG22 H -4.775 2.118 -1.080 1.00 . A A . 43 VAL HG22 1 1
5 7829 1 1 43 VAL HG23 H -3.802 3.540 -1.035 1.00 . A A . 43 VAL HG23 1 1
5 7830 1 1 43 VAL N N -6.673 2.660 0.882 1.00 . A A . 43 VAL N 1 1
5 7831 1 1 43 VAL O O -7.221 5.823 1.603 1.00 . A A . 43 VAL O 1 1
5 7832 1 1 44 GLN C C -10.179 5.259 2.027 1.00 . A A . 44 GLN C 1 1
5 7833 1 1 44 GLN CA C -9.650 5.281 0.568 1.00 . A A . 44 GLN CA 1 1
5 7834 1 1 44 GLN CB C -10.638 4.805 -0.471 1.00 . A A . 44 GLN CB 1 1
5 7835 1 1 44 GLN CD C -10.178 6.462 -2.371 1.00 . A A . 44 GLN CD 1 1
5 7836 1 1 44 GLN CG C -10.098 5.032 -1.880 1.00 . A A . 44 GLN CG 1 1
5 7837 1 1 44 GLN H H -8.531 3.678 -0.075 1.00 . A A . 44 GLN H 1 1
5 7838 1 1 44 GLN HA H -9.278 6.237 0.244 1.00 . A A . 44 GLN HA 1 1
5 7839 1 1 44 GLN HB2 H -10.743 3.731 -0.365 1.00 . A A . 44 GLN HB2 1 1
5 7840 1 1 44 GLN HB3 H -11.597 5.290 -0.379 1.00 . A A . 44 GLN HB3 1 1
5 7841 1 1 44 GLN HE21 H -8.335 6.804 -1.782 1.00 . A A . 44 GLN HE21 1 1
5 7842 1 1 44 GLN HE22 H -9.131 8.125 -2.546 1.00 . A A . 44 GLN HE22 1 1
5 7843 1 1 44 GLN HG2 H -9.034 4.850 -1.705 1.00 . A A . 44 GLN HG2 1 1
5 7844 1 1 44 GLN HG3 H -10.494 4.325 -2.596 1.00 . A A . 44 GLN HG3 1 1
5 7845 1 1 44 GLN N N -8.499 4.527 0.424 1.00 . A A . 44 GLN N 1 1
5 7846 1 1 44 GLN NE2 N -9.120 7.201 -2.209 1.00 . A A . 44 GLN NE2 1 1
5 7847 1 1 44 GLN O O -10.751 6.268 2.503 1.00 . A A . 44 GLN O 1 1
5 7848 1 1 44 GLN OE1 O -11.187 6.883 -2.941 1.00 . A A . 44 GLN OE1 1 1
5 7849 1 1 45 HIS C C -9.597 5.018 4.926 1.00 . A A . 45 HIS C 1 1
5 7850 1 1 45 HIS CA C -10.347 4.025 4.202 1.00 . A A . 45 HIS CA 1 1
5 7851 1 1 45 HIS CB C -10.049 2.639 4.839 1.00 . A A . 45 HIS CB 1 1
5 7852 1 1 45 HIS CD2 C -10.060 2.528 7.450 1.00 . A A . 45 HIS CD2 1 1
5 7853 1 1 45 HIS CE1 C -12.107 1.826 7.726 1.00 . A A . 45 HIS CE1 1 1
5 7854 1 1 45 HIS CG C -10.621 2.411 6.222 1.00 . A A . 45 HIS CG 1 1
5 7855 1 1 45 HIS H H -9.365 3.419 2.353 1.00 . A A . 45 HIS H 1 1
5 7856 1 1 45 HIS HA H -11.396 4.248 4.240 1.00 . A A . 45 HIS HA 1 1
5 7857 1 1 45 HIS HB2 H -10.477 1.873 4.213 1.00 . A A . 45 HIS HB2 1 1
5 7858 1 1 45 HIS HB3 H -8.972 2.529 4.901 1.00 . A A . 45 HIS HB3 1 1
5 7859 1 1 45 HIS HD1 H -12.575 1.778 5.746 1.00 . A A . 45 HIS HD1 1 1
5 7860 1 1 45 HIS HD2 H -9.054 2.855 7.668 1.00 . A A . 45 HIS HD2 1 1
5 7861 1 1 45 HIS HE1 H -13.027 1.490 8.184 1.00 . A A . 45 HIS HE1 1 1
5 7862 1 1 45 HIS HE2 H -11.047 2.525 9.276 1.00 . A A . 45 HIS HE2 1 1
5 7863 1 1 45 HIS N N -9.896 4.145 2.769 1.00 . A A . 45 HIS N 1 1
5 7864 1 1 45 HIS ND1 N -11.900 1.970 6.439 1.00 . A A . 45 HIS ND1 1 1
5 7865 1 1 45 HIS NE2 N -11.006 2.157 8.364 1.00 . A A . 45 HIS NE2 1 1
5 7866 1 1 45 HIS O O -10.131 5.845 5.581 1.00 . A A . 45 HIS O 1 1
5 7867 1 1 46 THR C C -7.774 7.249 5.009 1.00 . A A . 46 THR C 1 1
5 7868 1 1 46 THR CA C -7.338 5.804 5.159 1.00 . A A . 46 THR CA 1 1
5 7869 1 1 46 THR CB C -6.036 5.478 4.329 1.00 . A A . 46 THR CB 1 1
5 7870 1 1 46 THR CG2 C -5.029 6.519 4.183 1.00 . A A . 46 THR CG2 1 1
5 7871 1 1 46 THR H H -8.073 4.096 4.248 1.00 . A A . 46 THR H 1 1
5 7872 1 1 46 THR HA H -7.124 5.598 6.198 1.00 . A A . 46 THR HA 1 1
5 7873 1 1 46 THR HB H -6.320 5.205 3.325 1.00 . A A . 46 THR HB 1 1
5 7874 1 1 46 THR HG1 H -5.775 3.628 4.222 1.00 . A A . 46 THR HG1 1 1
5 7875 1 1 46 THR HG21 H -5.406 7.317 3.561 1.00 . A A . 46 THR HG21 1 1
5 7876 1 1 46 THR HG22 H -4.245 5.990 3.661 1.00 . A A . 46 THR HG22 1 1
5 7877 1 1 46 THR HG23 H -4.699 6.872 5.156 1.00 . A A . 46 THR HG23 1 1
5 7878 1 1 46 THR N N -8.342 4.915 4.714 1.00 . A A . 46 THR N 1 1
5 7879 1 1 46 THR O O -7.918 7.912 5.987 1.00 . A A . 46 THR O 1 1
5 7880 1 1 46 THR OG1 O -5.432 4.342 4.777 1.00 . A A . 46 THR OG1 1 1
5 7881 1 1 47 LYS C C -9.509 9.621 4.353 1.00 . A A . 47 LYS C 1 1
5 7882 1 1 47 LYS CA C -8.296 9.083 3.649 1.00 . A A . 47 LYS CA 1 1
5 7883 1 1 47 LYS CB C -8.444 9.359 2.236 1.00 . A A . 47 LYS CB 1 1
5 7884 1 1 47 LYS CD C -7.510 9.182 -0.081 1.00 . A A . 47 LYS CD 1 1
5 7885 1 1 47 LYS CE C -6.492 10.259 -0.212 1.00 . A A . 47 LYS CE 1 1
5 7886 1 1 47 LYS CG C -7.450 8.647 1.314 1.00 . A A . 47 LYS CG 1 1
5 7887 1 1 47 LYS H H -8.425 7.070 3.138 1.00 . A A . 47 LYS H 1 1
5 7888 1 1 47 LYS HA H -7.411 9.563 4.042 1.00 . A A . 47 LYS HA 1 1
5 7889 1 1 47 LYS HB2 H -9.419 8.892 2.179 1.00 . A A . 47 LYS HB2 1 1
5 7890 1 1 47 LYS HB3 H -8.509 10.421 2.073 1.00 . A A . 47 LYS HB3 1 1
5 7891 1 1 47 LYS HD2 H -7.307 8.379 -0.777 1.00 . A A . 47 LYS HD2 1 1
5 7892 1 1 47 LYS HD3 H -8.493 9.588 -0.272 1.00 . A A . 47 LYS HD3 1 1
5 7893 1 1 47 LYS HE2 H -6.548 10.876 0.673 1.00 . A A . 47 LYS HE2 1 1
5 7894 1 1 47 LYS HE3 H -5.567 9.696 -0.216 1.00 . A A . 47 LYS HE3 1 1
5 7895 1 1 47 LYS HG2 H -6.430 8.748 1.665 1.00 . A A . 47 LYS HG2 1 1
5 7896 1 1 47 LYS HG3 H -7.682 7.593 1.279 1.00 . A A . 47 LYS HG3 1 1
5 7897 1 1 47 LYS HZ1 H -6.538 10.405 -2.296 1.00 . A A . 47 LYS HZ1 1 1
5 7898 1 1 47 LYS HZ2 H -5.858 11.736 -1.529 1.00 . A A . 47 LYS HZ2 1 1
5 7899 1 1 47 LYS HZ3 H -7.526 11.527 -1.509 1.00 . A A . 47 LYS HZ3 1 1
5 7900 1 1 47 LYS N N -8.152 7.674 3.860 1.00 . A A . 47 LYS N 1 1
5 7901 1 1 47 LYS NZ N -6.615 11.027 -1.466 1.00 . A A . 47 LYS NZ 1 1
5 7902 1 1 47 LYS O O -9.471 10.723 4.899 1.00 . A A . 47 LYS O 1 1
5 7903 1 1 48 GLY C C -11.522 9.103 6.563 1.00 . A A . 48 GLY C 1 1
5 7904 1 1 48 GLY CA C -11.707 9.335 5.085 1.00 . A A . 48 GLY CA 1 1
5 7905 1 1 48 GLY H H -10.607 8.012 3.871 1.00 . A A . 48 GLY H 1 1
5 7906 1 1 48 GLY HA2 H -11.829 10.392 4.895 1.00 . A A . 48 GLY HA2 1 1
5 7907 1 1 48 GLY HA3 H -12.586 8.802 4.755 1.00 . A A . 48 GLY HA3 1 1
5 7908 1 1 48 GLY N N -10.568 8.859 4.371 1.00 . A A . 48 GLY N 1 1
5 7909 1 1 48 GLY O O -12.145 9.758 7.389 1.00 . A A . 48 GLY O 1 1
5 7910 1 1 49 CYS C C -9.267 8.596 8.918 1.00 . A A . 49 CYS C 1 1
5 7911 1 1 49 CYS CA C -10.403 7.858 8.286 1.00 . A A . 49 CYS CA 1 1
5 7912 1 1 49 CYS CB C -10.178 6.327 8.474 1.00 . A A . 49 CYS CB 1 1
5 7913 1 1 49 CYS H H -9.972 7.920 6.196 1.00 . A A . 49 CYS H 1 1
5 7914 1 1 49 CYS HA H -11.323 8.103 8.793 1.00 . A A . 49 CYS HA 1 1
5 7915 1 1 49 CYS HB2 H -9.381 5.933 7.846 1.00 . A A . 49 CYS HB2 1 1
5 7916 1 1 49 CYS HB3 H -9.815 6.149 9.469 1.00 . A A . 49 CYS HB3 1 1
5 7917 1 1 49 CYS HG H -12.253 5.898 7.160 1.00 . A A . 49 CYS HG 1 1
5 7918 1 1 49 CYS N N -10.610 8.219 6.897 1.00 . A A . 49 CYS N 1 1
5 7919 1 1 49 CYS O O -8.336 7.969 9.186 1.00 . A A . 49 CYS O 1 1
5 7920 1 1 49 CYS SG S -11.668 5.352 8.219 1.00 . A A . 49 CYS SG 1 1
5 7921 1 1 50 LYS C C -7.612 10.094 11.150 1.00 . A A . 50 LYS C 1 1
5 7922 1 1 50 LYS CA C -8.148 10.651 9.868 1.00 . A A . 50 LYS CA 1 1
5 7923 1 1 50 LYS CB C -8.253 12.130 9.898 1.00 . A A . 50 LYS CB 1 1
5 7924 1 1 50 LYS CD C -7.906 12.617 7.422 1.00 . A A . 50 LYS CD 1 1
5 7925 1 1 50 LYS CE C -9.278 13.258 7.232 1.00 . A A . 50 LYS CE 1 1
5 7926 1 1 50 LYS CG C -7.380 12.808 8.855 1.00 . A A . 50 LYS CG 1 1
5 7927 1 1 50 LYS H H -10.274 10.277 9.197 1.00 . A A . 50 LYS H 1 1
5 7928 1 1 50 LYS HA H -7.330 10.408 9.212 1.00 . A A . 50 LYS HA 1 1
5 7929 1 1 50 LYS HB2 H -9.258 12.305 9.586 1.00 . A A . 50 LYS HB2 1 1
5 7930 1 1 50 LYS HB3 H -8.046 12.529 10.879 1.00 . A A . 50 LYS HB3 1 1
5 7931 1 1 50 LYS HD2 H -7.210 13.065 6.728 1.00 . A A . 50 LYS HD2 1 1
5 7932 1 1 50 LYS HD3 H -7.983 11.559 7.218 1.00 . A A . 50 LYS HD3 1 1
5 7933 1 1 50 LYS HE2 H -10.001 12.731 7.834 1.00 . A A . 50 LYS HE2 1 1
5 7934 1 1 50 LYS HE3 H -9.225 14.284 7.554 1.00 . A A . 50 LYS HE3 1 1
5 7935 1 1 50 LYS HG2 H -7.289 13.852 9.096 1.00 . A A . 50 LYS HG2 1 1
5 7936 1 1 50 LYS HG3 H -6.393 12.373 8.920 1.00 . A A . 50 LYS HG3 1 1
5 7937 1 1 50 LYS HZ1 H -10.710 13.605 5.764 1.00 . A A . 50 LYS HZ1 1 1
5 7938 1 1 50 LYS HZ2 H -9.775 12.244 5.459 1.00 . A A . 50 LYS HZ2 1 1
5 7939 1 1 50 LYS HZ3 H -9.140 13.773 5.193 1.00 . A A . 50 LYS HZ3 1 1
5 7940 1 1 50 LYS N N -9.374 9.896 9.287 1.00 . A A . 50 LYS N 1 1
5 7941 1 1 50 LYS NZ N -9.745 13.218 5.829 1.00 . A A . 50 LYS NZ 1 1
5 7942 1 1 50 LYS O O -6.467 10.419 11.644 1.00 . A A . 50 LYS O 1 1
5 7943 1 1 51 ARG C C -6.647 7.491 12.207 1.00 . A A . 51 ARG C 1 1
5 7944 1 1 51 ARG CA C -7.901 8.315 12.663 1.00 . A A . 51 ARG CA 1 1
5 7945 1 1 51 ARG CB C -8.998 7.420 13.255 1.00 . A A . 51 ARG CB 1 1
5 7946 1 1 51 ARG CD C -9.757 8.914 15.188 1.00 . A A . 51 ARG CD 1 1
5 7947 1 1 51 ARG CG C -10.167 8.151 13.925 1.00 . A A . 51 ARG CG 1 1
5 7948 1 1 51 ARG CZ C -10.795 10.764 16.490 1.00 . A A . 51 ARG CZ 1 1
5 7949 1 1 51 ARG H H -9.211 8.992 11.206 1.00 . A A . 51 ARG H 1 1
5 7950 1 1 51 ARG HA H -7.674 9.138 13.308 1.00 . A A . 51 ARG HA 1 1
5 7951 1 1 51 ARG HB2 H -9.400 6.812 12.459 1.00 . A A . 51 ARG HB2 1 1
5 7952 1 1 51 ARG HB3 H -8.538 6.770 13.985 1.00 . A A . 51 ARG HB3 1 1
5 7953 1 1 51 ARG HD2 H -9.394 8.211 15.922 1.00 . A A . 51 ARG HD2 1 1
5 7954 1 1 51 ARG HD3 H -8.983 9.637 14.983 1.00 . A A . 51 ARG HD3 1 1
5 7955 1 1 51 ARG HE H -11.765 9.220 15.598 1.00 . A A . 51 ARG HE 1 1
5 7956 1 1 51 ARG HG2 H -10.581 8.856 13.222 1.00 . A A . 51 ARG HG2 1 1
5 7957 1 1 51 ARG HG3 H -10.917 7.419 14.185 1.00 . A A . 51 ARG HG3 1 1
5 7958 1 1 51 ARG HH11 H -8.746 10.901 16.438 1.00 . A A . 51 ARG HH11 1 1
5 7959 1 1 51 ARG HH12 H -9.520 12.156 17.270 1.00 . A A . 51 ARG HH12 1 1
5 7960 1 1 51 ARG HH21 H -12.811 11.003 16.760 1.00 . A A . 51 ARG HH21 1 1
5 7961 1 1 51 ARG HH22 H -11.824 12.210 17.471 1.00 . A A . 51 ARG HH22 1 1
5 7962 1 1 51 ARG N N -8.332 9.137 11.617 1.00 . A A . 51 ARG N 1 1
5 7963 1 1 51 ARG NE N -10.888 9.631 15.777 1.00 . A A . 51 ARG NE 1 1
5 7964 1 1 51 ARG NH1 N -9.607 11.302 16.749 1.00 . A A . 51 ARG NH1 1 1
5 7965 1 1 51 ARG NH2 N -11.891 11.361 16.936 1.00 . A A . 51 ARG NH2 1 1
5 7966 1 1 51 ARG O O -6.064 6.756 13.001 1.00 . A A . 51 ARG O 1 1
5 7967 1 1 52 LYS C C -4.018 6.788 11.046 1.00 . A A . 52 LYS C 1 1
5 7968 1 1 52 LYS CA C -5.255 6.981 10.192 1.00 . A A . 52 LYS CA 1 1
5 7969 1 1 52 LYS CB C -4.868 7.984 9.034 1.00 . A A . 52 LYS CB 1 1
5 7970 1 1 52 LYS CD C -5.601 9.473 7.153 1.00 . A A . 52 LYS CD 1 1
5 7971 1 1 52 LYS CE C -5.278 9.178 5.766 1.00 . A A . 52 LYS CE 1 1
5 7972 1 1 52 LYS CG C -5.935 8.283 8.022 1.00 . A A . 52 LYS CG 1 1
5 7973 1 1 52 LYS H H -6.829 8.299 10.397 1.00 . A A . 52 LYS H 1 1
5 7974 1 1 52 LYS HA H -5.586 6.090 9.697 1.00 . A A . 52 LYS HA 1 1
5 7975 1 1 52 LYS HB2 H -4.768 8.982 9.431 1.00 . A A . 52 LYS HB2 1 1
5 7976 1 1 52 LYS HB3 H -3.977 7.642 8.529 1.00 . A A . 52 LYS HB3 1 1
5 7977 1 1 52 LYS HD2 H -6.263 10.320 7.184 1.00 . A A . 52 LYS HD2 1 1
5 7978 1 1 52 LYS HD3 H -4.633 9.728 7.513 1.00 . A A . 52 LYS HD3 1 1
5 7979 1 1 52 LYS HE2 H -4.327 8.666 5.842 1.00 . A A . 52 LYS HE2 1 1
5 7980 1 1 52 LYS HE3 H -6.011 8.504 5.333 1.00 . A A . 52 LYS HE3 1 1
5 7981 1 1 52 LYS HG2 H -6.238 7.422 7.440 1.00 . A A . 52 LYS HG2 1 1
5 7982 1 1 52 LYS HG3 H -6.796 8.584 8.617 1.00 . A A . 52 LYS HG3 1 1
5 7983 1 1 52 LYS HZ1 H -4.516 11.088 5.482 1.00 . A A . 52 LYS HZ1 1 1
5 7984 1 1 52 LYS HZ2 H -6.061 10.904 4.862 1.00 . A A . 52 LYS HZ2 1 1
5 7985 1 1 52 LYS HZ3 H -4.748 10.256 4.040 1.00 . A A . 52 LYS HZ3 1 1
5 7986 1 1 52 LYS N N -6.286 7.666 10.911 1.00 . A A . 52 LYS N 1 1
5 7987 1 1 52 LYS NZ N -5.147 10.427 4.984 1.00 . A A . 52 LYS NZ 1 1
5 7988 1 1 52 LYS O O -3.737 5.672 11.504 1.00 . A A . 52 LYS O 1 1
5 7989 1 1 53 THR C C -2.916 8.429 13.587 1.00 . A A . 53 THR C 1 1
5 7990 1 1 53 THR CA C -2.375 7.858 12.269 1.00 . A A . 53 THR CA 1 1
5 7991 1 1 53 THR CB C -1.049 8.415 11.758 1.00 . A A . 53 THR CB 1 1
5 7992 1 1 53 THR CG2 C -0.410 7.354 10.827 1.00 . A A . 53 THR CG2 1 1
5 7993 1 1 53 THR H H -3.288 8.632 10.753 1.00 . A A . 53 THR H 1 1
5 7994 1 1 53 THR HA H -2.212 6.814 12.487 1.00 . A A . 53 THR HA 1 1
5 7995 1 1 53 THR HB H -0.381 8.605 12.583 1.00 . A A . 53 THR HB 1 1
5 7996 1 1 53 THR HG1 H -0.427 10.009 10.831 1.00 . A A . 53 THR HG1 1 1
5 7997 1 1 53 THR HG21 H 0.528 7.695 10.411 1.00 . A A . 53 THR HG21 1 1
5 7998 1 1 53 THR HG22 H -1.099 7.129 10.017 1.00 . A A . 53 THR HG22 1 1
5 7999 1 1 53 THR HG23 H -0.247 6.442 11.390 1.00 . A A . 53 THR HG23 1 1
5 8000 1 1 53 THR N N -3.301 7.819 11.283 1.00 . A A . 53 THR N 1 1
5 8001 1 1 53 THR O O -2.460 8.042 14.659 1.00 . A A . 53 THR O 1 1
5 8002 1 1 53 THR OG1 O -1.297 9.633 11.016 1.00 . A A . 53 THR OG1 1 1
5 8003 1 1 54 ASN C C -5.034 9.228 15.762 1.00 . A A . 54 ASN C 1 1
5 8004 1 1 54 ASN CA C -4.370 10.078 14.711 1.00 . A A . 54 ASN CA 1 1
5 8005 1 1 54 ASN CB C -5.262 11.256 14.385 1.00 . A A . 54 ASN CB 1 1
5 8006 1 1 54 ASN CG C -4.545 12.373 13.625 1.00 . A A . 54 ASN CG 1 1
5 8007 1 1 54 ASN H H -4.474 9.501 12.685 1.00 . A A . 54 ASN H 1 1
5 8008 1 1 54 ASN HA H -3.450 10.466 15.122 1.00 . A A . 54 ASN HA 1 1
5 8009 1 1 54 ASN HB2 H -6.060 10.842 13.787 1.00 . A A . 54 ASN HB2 1 1
5 8010 1 1 54 ASN HB3 H -5.675 11.630 15.309 1.00 . A A . 54 ASN HB3 1 1
5 8011 1 1 54 ASN HD21 H -5.221 11.694 11.889 1.00 . A A . 54 ASN HD21 1 1
5 8012 1 1 54 ASN HD22 H -4.219 13.096 11.810 1.00 . A A . 54 ASN HD22 1 1
5 8013 1 1 54 ASN N N -3.965 9.332 13.510 1.00 . A A . 54 ASN N 1 1
5 8014 1 1 54 ASN ND2 N -4.671 12.390 12.318 1.00 . A A . 54 ASN ND2 1 1
5 8015 1 1 54 ASN O O -4.987 9.542 16.944 1.00 . A A . 54 ASN O 1 1
5 8016 1 1 54 ASN OD1 O -3.912 13.252 14.232 1.00 . A A . 54 ASN OD1 1 1
5 8017 1 1 55 GLY C C -5.742 5.948 16.335 1.00 . A A . 55 GLY C 1 1
5 8018 1 1 55 GLY CA C -6.344 7.319 16.259 1.00 . A A . 55 GLY CA 1 1
5 8019 1 1 55 GLY H H -5.628 7.959 14.382 1.00 . A A . 55 GLY H 1 1
5 8020 1 1 55 GLY HA2 H -6.345 7.764 17.241 1.00 . A A . 55 GLY HA2 1 1
5 8021 1 1 55 GLY HA3 H -7.361 7.220 15.912 1.00 . A A . 55 GLY HA3 1 1
5 8022 1 1 55 GLY N N -5.649 8.173 15.341 1.00 . A A . 55 GLY N 1 1
5 8023 1 1 55 GLY O O -6.309 5.062 16.977 1.00 . A A . 55 GLY O 1 1
5 8024 1 1 56 GLY C C -4.784 3.501 14.946 1.00 . A A . 56 GLY C 1 1
5 8025 1 1 56 GLY CA C -3.965 4.487 15.648 1.00 . A A . 56 GLY CA 1 1
5 8026 1 1 56 GLY H H -4.147 6.505 15.234 1.00 . A A . 56 GLY H 1 1
5 8027 1 1 56 GLY HA2 H -3.054 4.534 15.073 1.00 . A A . 56 GLY HA2 1 1
5 8028 1 1 56 GLY HA3 H -3.785 4.103 16.638 1.00 . A A . 56 GLY HA3 1 1
5 8029 1 1 56 GLY N N -4.597 5.764 15.684 1.00 . A A . 56 GLY N 1 1
5 8030 1 1 56 GLY O O -5.079 2.430 15.488 1.00 . A A . 56 GLY O 1 1
5 8031 1 1 57 CYS C C -4.992 2.390 12.013 1.00 . A A . 57 CYS C 1 1
5 8032 1 1 57 CYS CA C -5.936 2.866 13.035 1.00 . A A . 57 CYS CA 1 1
5 8033 1 1 57 CYS CB C -7.243 3.467 12.375 1.00 . A A . 57 CYS CB 1 1
5 8034 1 1 57 CYS H H -4.963 4.677 13.321 1.00 . A A . 57 CYS H 1 1
5 8035 1 1 57 CYS HA H -6.122 2.156 13.809 1.00 . A A . 57 CYS HA 1 1
5 8036 1 1 57 CYS HB2 H -7.889 4.061 13.006 1.00 . A A . 57 CYS HB2 1 1
5 8037 1 1 57 CYS HB3 H -6.915 4.173 11.620 1.00 . A A . 57 CYS HB3 1 1
5 8038 1 1 57 CYS HG H -8.116 1.086 12.049 1.00 . A A . 57 CYS HG 1 1
5 8039 1 1 57 CYS N N -5.191 3.823 13.761 1.00 . A A . 57 CYS N 1 1
5 8040 1 1 57 CYS O O -4.968 2.982 10.915 1.00 . A A . 57 CYS O 1 1
5 8041 1 1 57 CYS SG S -8.295 2.280 11.499 1.00 . A A . 57 CYS SG 1 1
5 8042 1 1 58 PRO C C -3.370 0.534 10.041 1.00 . A A . 58 PRO C 1 1
5 8043 1 1 58 PRO CA C -3.071 1.382 11.277 1.00 . A A . 58 PRO CA 1 1
5 8044 1 1 58 PRO CB C -2.217 0.338 12.054 1.00 . A A . 58 PRO CB 1 1
5 8045 1 1 58 PRO CD C -4.256 0.185 13.061 1.00 . A A . 58 PRO CD 1 1
5 8046 1 1 58 PRO CG C -3.291 -0.641 12.408 1.00 . A A . 58 PRO CG 1 1
5 8047 1 1 58 PRO HA H -2.425 2.240 11.339 1.00 . A A . 58 PRO HA 1 1
5 8048 1 1 58 PRO HB2 H -1.494 -0.167 11.425 1.00 . A A . 58 PRO HB2 1 1
5 8049 1 1 58 PRO HB3 H -1.796 0.727 12.967 1.00 . A A . 58 PRO HB3 1 1
5 8050 1 1 58 PRO HD2 H -5.249 -0.167 12.804 1.00 . A A . 58 PRO HD2 1 1
5 8051 1 1 58 PRO HD3 H -4.088 0.353 14.114 1.00 . A A . 58 PRO HD3 1 1
5 8052 1 1 58 PRO HG2 H -3.775 -0.873 11.457 1.00 . A A . 58 PRO HG2 1 1
5 8053 1 1 58 PRO HG3 H -2.996 -1.516 12.948 1.00 . A A . 58 PRO HG3 1 1
5 8054 1 1 58 PRO N N -4.072 1.386 12.288 1.00 . A A . 58 PRO N 1 1
5 8055 1 1 58 PRO O O -2.538 -0.293 9.633 1.00 . A A . 58 PRO O 1 1
5 8056 1 1 59 ILE C C -3.529 1.752 7.204 1.00 . A A . 59 ILE C 1 1
5 8057 1 1 59 ILE CA C -4.250 0.850 7.981 1.00 . A A . 59 ILE CA 1 1
5 8058 1 1 59 ILE CB C -5.650 0.494 7.670 1.00 . A A . 59 ILE CB 1 1
5 8059 1 1 59 ILE CD1 C -6.513 1.857 5.792 1.00 . A A . 59 ILE CD1 1 1
5 8060 1 1 59 ILE CG1 C -6.030 0.517 6.276 1.00 . A A . 59 ILE CG1 1 1
5 8061 1 1 59 ILE CG2 C -6.675 1.022 8.617 1.00 . A A . 59 ILE CG2 1 1
5 8062 1 1 59 ILE H H -4.702 1.750 9.665 1.00 . A A . 59 ILE H 1 1
5 8063 1 1 59 ILE HA H -3.684 -0.058 7.793 1.00 . A A . 59 ILE HA 1 1
5 8064 1 1 59 ILE HB H -5.538 -0.534 7.949 1.00 . A A . 59 ILE HB 1 1
5 8065 1 1 59 ILE HD11 H -5.705 2.569 5.832 1.00 . A A . 59 ILE HD11 1 1
5 8066 1 1 59 ILE HD12 H -7.322 2.208 6.413 1.00 . A A . 59 ILE HD12 1 1
5 8067 1 1 59 ILE HD13 H -6.857 1.816 4.770 1.00 . A A . 59 ILE HD13 1 1
5 8068 1 1 59 ILE HG12 H -5.160 0.164 5.742 1.00 . A A . 59 ILE HG12 1 1
5 8069 1 1 59 ILE HG13 H -6.805 -0.223 6.184 1.00 . A A . 59 ILE HG13 1 1
5 8070 1 1 59 ILE HG21 H -6.380 0.673 9.611 1.00 . A A . 59 ILE HG21 1 1
5 8071 1 1 59 ILE HG22 H -7.594 0.583 8.252 1.00 . A A . 59 ILE HG22 1 1
5 8072 1 1 59 ILE HG23 H -6.721 2.098 8.529 1.00 . A A . 59 ILE HG23 1 1
5 8073 1 1 59 ILE N N -4.097 1.107 9.251 1.00 . A A . 59 ILE N 1 1
5 8074 1 1 59 ILE O O -2.706 1.396 6.553 1.00 . A A . 59 ILE O 1 1
5 8075 1 1 60 CYS C C -1.845 4.323 7.551 1.00 . A A . 60 CYS C 1 1
5 8076 1 1 60 CYS CA C -3.149 4.212 6.925 1.00 . A A . 60 CYS CA 1 1
5 8077 1 1 60 CYS CB C -3.844 5.540 7.226 1.00 . A A . 60 CYS CB 1 1
5 8078 1 1 60 CYS H H -4.644 3.145 8.009 1.00 . A A . 60 CYS H 1 1
5 8079 1 1 60 CYS HA H -3.030 4.127 5.852 1.00 . A A . 60 CYS HA 1 1
5 8080 1 1 60 CYS HB2 H -4.882 5.609 6.938 1.00 . A A . 60 CYS HB2 1 1
5 8081 1 1 60 CYS HB3 H -3.776 5.768 8.280 1.00 . A A . 60 CYS HB3 1 1
5 8082 1 1 60 CYS HG H -2.033 6.445 5.737 1.00 . A A . 60 CYS HG 1 1
5 8083 1 1 60 CYS N N -3.841 3.040 7.468 1.00 . A A . 60 CYS N 1 1
5 8084 1 1 60 CYS O O -1.033 4.949 7.073 1.00 . A A . 60 CYS O 1 1
5 8085 1 1 60 CYS SG S -2.994 6.962 6.489 1.00 . A A . 60 CYS SG 1 1
5 8086 1 1 61 LYS C C 0.418 2.852 8.619 1.00 . A A . 61 LYS C 1 1
5 8087 1 1 61 LYS CA C -0.426 3.822 9.269 1.00 . A A . 61 LYS CA 1 1
5 8088 1 1 61 LYS CB C -0.496 3.546 10.665 1.00 . A A . 61 LYS CB 1 1
5 8089 1 1 61 LYS CD C 0.777 3.008 12.584 1.00 . A A . 61 LYS CD 1 1
5 8090 1 1 61 LYS CE C -0.415 3.301 13.533 1.00 . A A . 61 LYS CE 1 1
5 8091 1 1 61 LYS CG C 0.788 3.754 11.321 1.00 . A A . 61 LYS CG 1 1
5 8092 1 1 61 LYS H H -2.443 3.336 9.073 1.00 . A A . 61 LYS H 1 1
5 8093 1 1 61 LYS HA H 0.117 4.738 9.126 1.00 . A A . 61 LYS HA 1 1
5 8094 1 1 61 LYS HB2 H -1.271 4.135 11.118 1.00 . A A . 61 LYS HB2 1 1
5 8095 1 1 61 LYS HB3 H -0.731 2.514 10.824 1.00 . A A . 61 LYS HB3 1 1
5 8096 1 1 61 LYS HD2 H 0.626 2.023 12.179 1.00 . A A . 61 LYS HD2 1 1
5 8097 1 1 61 LYS HD3 H 1.734 3.211 13.031 1.00 . A A . 61 LYS HD3 1 1
5 8098 1 1 61 LYS HE2 H -0.611 4.361 13.602 1.00 . A A . 61 LYS HE2 1 1
5 8099 1 1 61 LYS HE3 H -1.316 2.824 13.150 1.00 . A A . 61 LYS HE3 1 1
5 8100 1 1 61 LYS HG2 H 1.546 3.358 10.640 1.00 . A A . 61 LYS HG2 1 1
5 8101 1 1 61 LYS HG3 H 0.996 4.795 11.507 1.00 . A A . 61 LYS HG3 1 1
5 8102 1 1 61 LYS HZ1 H -0.078 1.691 14.863 1.00 . A A . 61 LYS HZ1 1 1
5 8103 1 1 61 LYS HZ2 H -0.903 2.977 15.556 1.00 . A A . 61 LYS HZ2 1 1
5 8104 1 1 61 LYS HZ3 H 0.739 3.101 15.267 1.00 . A A . 61 LYS HZ3 1 1
5 8105 1 1 61 LYS N N -1.683 3.783 8.667 1.00 . A A . 61 LYS N 1 1
5 8106 1 1 61 LYS NZ N -0.151 2.728 14.880 1.00 . A A . 61 LYS NZ 1 1
5 8107 1 1 61 LYS O O 1.525 3.181 8.233 1.00 . A A . 61 LYS O 1 1
5 8108 1 1 62 GLN C C 0.724 0.962 6.268 1.00 . A A . 62 GLN C 1 1
5 8109 1 1 62 GLN CA C 0.760 0.738 7.753 1.00 . A A . 62 GLN CA 1 1
5 8110 1 1 62 GLN CB C 0.598 -0.661 8.230 1.00 . A A . 62 GLN CB 1 1
5 8111 1 1 62 GLN CD C 1.132 -2.059 10.424 1.00 . A A . 62 GLN CD 1 1
5 8112 1 1 62 GLN CG C 0.838 -0.698 9.767 1.00 . A A . 62 GLN CG 1 1
5 8113 1 1 62 GLN H H -0.959 1.361 8.787 1.00 . A A . 62 GLN H 1 1
5 8114 1 1 62 GLN HA H 1.767 1.071 7.950 1.00 . A A . 62 GLN HA 1 1
5 8115 1 1 62 GLN HB2 H -0.415 -0.874 7.916 1.00 . A A . 62 GLN HB2 1 1
5 8116 1 1 62 GLN HB3 H 1.316 -1.276 7.706 1.00 . A A . 62 GLN HB3 1 1
5 8117 1 1 62 GLN HE21 H -0.149 -3.239 9.336 1.00 . A A . 62 GLN HE21 1 1
5 8118 1 1 62 GLN HE22 H 0.817 -3.939 10.518 1.00 . A A . 62 GLN HE22 1 1
5 8119 1 1 62 GLN HG2 H 1.685 -0.058 9.982 1.00 . A A . 62 GLN HG2 1 1
5 8120 1 1 62 GLN HG3 H -0.006 -0.239 10.264 1.00 . A A . 62 GLN HG3 1 1
5 8121 1 1 62 GLN N N -0.078 1.644 8.445 1.00 . A A . 62 GLN N 1 1
5 8122 1 1 62 GLN NE2 N 0.528 -3.144 10.030 1.00 . A A . 62 GLN NE2 1 1
5 8123 1 1 62 GLN O O 1.620 0.609 5.597 1.00 . A A . 62 GLN O 1 1
5 8124 1 1 62 GLN OE1 O 1.875 -2.101 11.393 1.00 . A A . 62 GLN OE1 1 1
5 8125 1 1 63 LEU C C 0.459 3.319 4.280 1.00 . A A . 63 LEU C 1 1
5 8126 1 1 63 LEU CA C -0.414 2.090 4.485 1.00 . A A . 63 LEU CA 1 1
5 8127 1 1 63 LEU CB C -1.835 2.327 4.104 1.00 . A A . 63 LEU CB 1 1
5 8128 1 1 63 LEU CD1 C -1.428 2.836 1.831 1.00 . A A . 63 LEU CD1 1 1
5 8129 1 1 63 LEU CD2 C -3.492 3.218 2.782 1.00 . A A . 63 LEU CD2 1 1
5 8130 1 1 63 LEU CG C -2.112 3.271 3.035 1.00 . A A . 63 LEU CG 1 1
5 8131 1 1 63 LEU H H -1.096 1.630 6.389 1.00 . A A . 63 LEU H 1 1
5 8132 1 1 63 LEU HA H -0.083 1.310 3.813 1.00 . A A . 63 LEU HA 1 1
5 8133 1 1 63 LEU HB2 H -2.058 1.364 3.660 1.00 . A A . 63 LEU HB2 1 1
5 8134 1 1 63 LEU HB3 H -2.530 2.412 4.916 1.00 . A A . 63 LEU HB3 1 1
5 8135 1 1 63 LEU HD11 H -1.685 3.506 1.030 1.00 . A A . 63 LEU HD11 1 1
5 8136 1 1 63 LEU HD12 H -1.736 1.816 1.612 1.00 . A A . 63 LEU HD12 1 1
5 8137 1 1 63 LEU HD13 H -0.364 2.840 2.011 1.00 . A A . 63 LEU HD13 1 1
5 8138 1 1 63 LEU HD21 H -4.033 3.503 3.672 1.00 . A A . 63 LEU HD21 1 1
5 8139 1 1 63 LEU HD22 H -3.609 2.167 2.566 1.00 . A A . 63 LEU HD22 1 1
5 8140 1 1 63 LEU HD23 H -3.661 3.869 1.942 1.00 . A A . 63 LEU HD23 1 1
5 8141 1 1 63 LEU HG H -1.851 4.286 3.295 1.00 . A A . 63 LEU HG 1 1
5 8142 1 1 63 LEU N N -0.313 1.577 5.803 1.00 . A A . 63 LEU N 1 1
5 8143 1 1 63 LEU O O 1.089 3.369 3.359 1.00 . A A . 63 LEU O 1 1
5 8144 1 1 64 ILE C C 2.760 4.851 5.064 1.00 . A A . 64 ILE C 1 1
5 8145 1 1 64 ILE CA C 1.434 5.445 5.108 1.00 . A A . 64 ILE CA 1 1
5 8146 1 1 64 ILE CB C 1.392 6.395 6.382 1.00 . A A . 64 ILE CB 1 1
5 8147 1 1 64 ILE CD1 C 0.355 8.510 7.433 1.00 . A A . 64 ILE CD1 1 1
5 8148 1 1 64 ILE CG1 C 0.293 7.444 6.345 1.00 . A A . 64 ILE CG1 1 1
5 8149 1 1 64 ILE CG2 C 2.748 6.943 6.835 1.00 . A A . 64 ILE CG2 1 1
5 8150 1 1 64 ILE H H -0.261 4.409 5.833 1.00 . A A . 64 ILE H 1 1
5 8151 1 1 64 ILE HA H 1.324 6.007 4.189 1.00 . A A . 64 ILE HA 1 1
5 8152 1 1 64 ILE HB H 1.156 5.697 7.169 1.00 . A A . 64 ILE HB 1 1
5 8153 1 1 64 ILE HD11 H 1.271 9.076 7.341 1.00 . A A . 64 ILE HD11 1 1
5 8154 1 1 64 ILE HD12 H 0.322 8.027 8.398 1.00 . A A . 64 ILE HD12 1 1
5 8155 1 1 64 ILE HD13 H -0.496 9.168 7.338 1.00 . A A . 64 ILE HD13 1 1
5 8156 1 1 64 ILE HG12 H 0.246 7.914 5.378 1.00 . A A . 64 ILE HG12 1 1
5 8157 1 1 64 ILE HG13 H -0.631 6.908 6.516 1.00 . A A . 64 ILE HG13 1 1
5 8158 1 1 64 ILE HG21 H 2.603 7.525 7.735 1.00 . A A . 64 ILE HG21 1 1
5 8159 1 1 64 ILE HG22 H 3.199 7.535 6.052 1.00 . A A . 64 ILE HG22 1 1
5 8160 1 1 64 ILE HG23 H 3.359 6.072 7.058 1.00 . A A . 64 ILE HG23 1 1
5 8161 1 1 64 ILE N N 0.440 4.324 5.151 1.00 . A A . 64 ILE N 1 1
5 8162 1 1 64 ILE O O 3.558 5.271 4.333 1.00 . A A . 64 ILE O 1 1
5 8163 1 1 65 ALA C C 4.394 2.600 4.522 1.00 . A A . 65 ALA C 1 1
5 8164 1 1 65 ALA CA C 4.151 3.171 5.906 1.00 . A A . 65 ALA CA 1 1
5 8165 1 1 65 ALA CB C 4.022 2.076 6.890 1.00 . A A . 65 ALA CB 1 1
5 8166 1 1 65 ALA H H 2.264 3.670 6.543 1.00 . A A . 65 ALA H 1 1
5 8167 1 1 65 ALA HA H 4.966 3.813 6.204 1.00 . A A . 65 ALA HA 1 1
5 8168 1 1 65 ALA HB1 H 5.048 1.811 7.073 1.00 . A A . 65 ALA HB1 1 1
5 8169 1 1 65 ALA HB2 H 3.568 1.284 6.291 1.00 . A A . 65 ALA HB2 1 1
5 8170 1 1 65 ALA HB3 H 3.439 2.368 7.778 1.00 . A A . 65 ALA HB3 1 1
5 8171 1 1 65 ALA N N 2.964 3.892 5.893 1.00 . A A . 65 ALA N 1 1
5 8172 1 1 65 ALA O O 5.294 2.998 3.837 1.00 . A A . 65 ALA O 1 1
5 8173 1 1 66 LEU C C 3.695 2.102 1.670 1.00 . A A . 66 LEU C 1 1
5 8174 1 1 66 LEU CA C 3.498 1.118 2.861 1.00 . A A . 66 LEU CA 1 1
5 8175 1 1 66 LEU CB C 2.199 0.338 2.749 1.00 . A A . 66 LEU CB 1 1
5 8176 1 1 66 LEU CD1 C 2.625 -1.377 1.184 1.00 . A A . 66 LEU CD1 1 1
5 8177 1 1 66 LEU CD2 C 0.407 -0.504 1.173 1.00 . A A . 66 LEU CD2 1 1
5 8178 1 1 66 LEU CG C 1.865 -0.203 1.418 1.00 . A A . 66 LEU CG 1 1
5 8179 1 1 66 LEU H H 2.759 1.536 4.729 1.00 . A A . 66 LEU H 1 1
5 8180 1 1 66 LEU HA H 4.286 0.391 2.934 1.00 . A A . 66 LEU HA 1 1
5 8181 1 1 66 LEU HB2 H 2.480 -0.457 3.428 1.00 . A A . 66 LEU HB2 1 1
5 8182 1 1 66 LEU HB3 H 1.342 0.694 3.273 1.00 . A A . 66 LEU HB3 1 1
5 8183 1 1 66 LEU HD11 H 2.311 -1.574 0.162 1.00 . A A . 66 LEU HD11 1 1
5 8184 1 1 66 LEU HD12 H 2.307 -2.127 1.891 1.00 . A A . 66 LEU HD12 1 1
5 8185 1 1 66 LEU HD13 H 3.684 -1.211 1.305 1.00 . A A . 66 LEU HD13 1 1
5 8186 1 1 66 LEU HD21 H -0.095 0.329 0.702 1.00 . A A . 66 LEU HD21 1 1
5 8187 1 1 66 LEU HD22 H -0.161 -0.663 2.078 1.00 . A A . 66 LEU HD22 1 1
5 8188 1 1 66 LEU HD23 H 0.390 -1.363 0.498 1.00 . A A . 66 LEU HD23 1 1
5 8189 1 1 66 LEU HG H 2.145 0.574 0.719 1.00 . A A . 66 LEU HG 1 1
5 8190 1 1 66 LEU N N 3.498 1.762 4.122 1.00 . A A . 66 LEU N 1 1
5 8191 1 1 66 LEU O O 4.599 1.941 0.855 1.00 . A A . 66 LEU O 1 1
5 8192 1 1 67 ALA C C 4.068 5.001 0.715 1.00 . A A . 67 ALA C 1 1
5 8193 1 1 67 ALA CA C 2.831 4.129 0.667 1.00 . A A . 67 ALA CA 1 1
5 8194 1 1 67 ALA CB C 1.570 4.958 0.848 1.00 . A A . 67 ALA CB 1 1
5 8195 1 1 67 ALA H H 2.145 3.158 2.294 1.00 . A A . 67 ALA H 1 1
5 8196 1 1 67 ALA HA H 2.736 3.639 -0.279 1.00 . A A . 67 ALA HA 1 1
5 8197 1 1 67 ALA HB1 H 1.575 5.423 1.823 1.00 . A A . 67 ALA HB1 1 1
5 8198 1 1 67 ALA HB2 H 0.680 4.352 0.744 1.00 . A A . 67 ALA HB2 1 1
5 8199 1 1 67 ALA HB3 H 1.533 5.733 0.097 1.00 . A A . 67 ALA HB3 1 1
5 8200 1 1 67 ALA N N 2.858 3.099 1.623 1.00 . A A . 67 ALA N 1 1
5 8201 1 1 67 ALA O O 4.637 5.300 -0.315 1.00 . A A . 67 ALA O 1 1
5 8202 1 1 68 ALA C C 6.874 5.617 1.735 1.00 . A A . 68 ALA C 1 1
5 8203 1 1 68 ALA CA C 5.634 6.297 2.054 1.00 . A A . 68 ALA CA 1 1
5 8204 1 1 68 ALA CB C 5.787 6.858 3.415 1.00 . A A . 68 ALA CB 1 1
5 8205 1 1 68 ALA H H 3.867 5.322 2.677 1.00 . A A . 68 ALA H 1 1
5 8206 1 1 68 ALA HA H 5.505 7.126 1.378 1.00 . A A . 68 ALA HA 1 1
5 8207 1 1 68 ALA HB1 H 4.818 7.176 3.773 1.00 . A A . 68 ALA HB1 1 1
5 8208 1 1 68 ALA HB2 H 6.426 7.707 3.215 1.00 . A A . 68 ALA HB2 1 1
5 8209 1 1 68 ALA HB3 H 6.245 6.094 4.050 1.00 . A A . 68 ALA HB3 1 1
5 8210 1 1 68 ALA N N 4.449 5.455 1.894 1.00 . A A . 68 ALA N 1 1
5 8211 1 1 68 ALA O O 7.724 6.173 1.117 1.00 . A A . 68 ALA O 1 1
5 8212 1 1 69 TYR C C 8.157 3.263 0.501 1.00 . A A . 69 TYR C 1 1
5 8213 1 1 69 TYR CA C 8.137 3.674 1.980 1.00 . A A . 69 TYR CA 1 1
5 8214 1 1 69 TYR CB C 8.109 2.561 3.008 1.00 . A A . 69 TYR CB 1 1
5 8215 1 1 69 TYR CD1 C 8.724 4.340 4.760 1.00 . A A . 69 TYR CD1 1 1
5 8216 1 1 69 TYR CD2 C 7.663 2.362 5.520 1.00 . A A . 69 TYR CD2 1 1
5 8217 1 1 69 TYR CE1 C 8.770 4.830 6.038 1.00 . A A . 69 TYR CE1 1 1
5 8218 1 1 69 TYR CE2 C 7.704 2.865 6.808 1.00 . A A . 69 TYR CE2 1 1
5 8219 1 1 69 TYR CG C 8.172 3.091 4.468 1.00 . A A . 69 TYR CG 1 1
5 8220 1 1 69 TYR CZ C 8.256 4.089 7.057 1.00 . A A . 69 TYR CZ 1 1
5 8221 1 1 69 TYR H H 6.333 4.004 2.773 1.00 . A A . 69 TYR H 1 1
5 8222 1 1 69 TYR HA H 9.027 4.268 2.130 1.00 . A A . 69 TYR HA 1 1
5 8223 1 1 69 TYR HB2 H 7.204 1.980 2.907 1.00 . A A . 69 TYR HB2 1 1
5 8224 1 1 69 TYR HB3 H 8.956 1.928 2.892 1.00 . A A . 69 TYR HB3 1 1
5 8225 1 1 69 TYR HD1 H 9.131 4.936 3.961 1.00 . A A . 69 TYR HD1 1 1
5 8226 1 1 69 TYR HD2 H 7.234 1.387 5.325 1.00 . A A . 69 TYR HD2 1 1
5 8227 1 1 69 TYR HE1 H 9.209 5.797 6.231 1.00 . A A . 69 TYR HE1 1 1
5 8228 1 1 69 TYR HE2 H 7.299 2.304 7.633 1.00 . A A . 69 TYR HE2 1 1
5 8229 1 1 69 TYR HH H 8.033 5.508 8.291 1.00 . A A . 69 TYR HH 1 1
5 8230 1 1 69 TYR N N 7.008 4.437 2.207 1.00 . A A . 69 TYR N 1 1
5 8231 1 1 69 TYR O O 9.217 3.097 -0.102 1.00 . A A . 69 TYR O 1 1
5 8232 1 1 69 TYR OH O 8.285 4.577 8.345 1.00 . A A . 69 TYR OH 1 1
5 8233 1 1 70 HIS C C 7.395 4.290 -2.199 1.00 . A A . 70 HIS C 1 1
5 8234 1 1 70 HIS CA C 6.798 3.075 -1.576 1.00 . A A . 70 HIS CA 1 1
5 8235 1 1 70 HIS CB C 5.305 3.038 -2.068 1.00 . A A . 70 HIS CB 1 1
5 8236 1 1 70 HIS CD2 C 4.485 4.260 -4.226 1.00 . A A . 70 HIS CD2 1 1
5 8237 1 1 70 HIS CE1 C 5.210 2.861 -5.737 1.00 . A A . 70 HIS CE1 1 1
5 8238 1 1 70 HIS CG C 5.102 3.242 -3.573 1.00 . A A . 70 HIS CG 1 1
5 8239 1 1 70 HIS H H 6.220 3.062 0.570 1.00 . A A . 70 HIS H 1 1
5 8240 1 1 70 HIS HA H 7.317 2.184 -1.880 1.00 . A A . 70 HIS HA 1 1
5 8241 1 1 70 HIS HB2 H 4.770 2.151 -1.775 1.00 . A A . 70 HIS HB2 1 1
5 8242 1 1 70 HIS HB3 H 4.809 3.919 -1.662 1.00 . A A . 70 HIS HB3 1 1
5 8243 1 1 70 HIS HD1 H 6.012 1.523 -4.462 1.00 . A A . 70 HIS HD1 1 1
5 8244 1 1 70 HIS HD2 H 4.017 5.120 -3.770 1.00 . A A . 70 HIS HD2 1 1
5 8245 1 1 70 HIS HE1 H 5.427 2.400 -6.689 1.00 . A A . 70 HIS HE1 1 1
5 8246 1 1 70 HIS HE2 H 4.383 4.669 -6.261 1.00 . A A . 70 HIS HE2 1 1
5 8247 1 1 70 HIS N N 6.956 3.154 -0.079 1.00 . A A . 70 HIS N 1 1
5 8248 1 1 70 HIS ND1 N 5.546 2.382 -4.561 1.00 . A A . 70 HIS ND1 1 1
5 8249 1 1 70 HIS NE2 N 4.565 4.002 -5.561 1.00 . A A . 70 HIS NE2 1 1
5 8250 1 1 70 HIS O O 8.226 4.196 -3.059 1.00 . A A . 70 HIS O 1 1
5 8251 1 1 71 ALA C C 8.654 6.914 -2.217 1.00 . A A . 71 ALA C 1 1
5 8252 1 1 71 ALA CA C 7.197 6.729 -2.239 1.00 . A A . 71 ALA CA 1 1
5 8253 1 1 71 ALA CB C 6.593 7.689 -1.264 1.00 . A A . 71 ALA CB 1 1
5 8254 1 1 71 ALA H H 6.178 5.345 -1.075 1.00 . A A . 71 ALA H 1 1
5 8255 1 1 71 ALA HA H 6.773 6.931 -3.210 1.00 . A A . 71 ALA HA 1 1
5 8256 1 1 71 ALA HB1 H 7.147 7.594 -0.333 1.00 . A A . 71 ALA HB1 1 1
5 8257 1 1 71 ALA HB2 H 5.604 7.299 -1.065 1.00 . A A . 71 ALA HB2 1 1
5 8258 1 1 71 ALA HB3 H 6.622 8.699 -1.641 1.00 . A A . 71 ALA HB3 1 1
5 8259 1 1 71 ALA N N 6.865 5.410 -1.780 1.00 . A A . 71 ALA N 1 1
5 8260 1 1 71 ALA O O 9.278 7.193 -3.213 1.00 . A A . 71 ALA O 1 1
5 8261 1 1 72 LYS C C 11.440 6.124 -1.698 1.00 . A A . 72 LYS C 1 1
5 8262 1 1 72 LYS CA C 10.502 6.746 -0.665 1.00 . A A . 72 LYS CA 1 1
5 8263 1 1 72 LYS CB C 10.648 6.010 0.652 1.00 . A A . 72 LYS CB 1 1
5 8264 1 1 72 LYS CD C 10.979 6.069 2.953 1.00 . A A . 72 LYS CD 1 1
5 8265 1 1 72 LYS CE C 11.956 6.149 4.058 1.00 . A A . 72 LYS CE 1 1
5 8266 1 1 72 LYS CG C 11.420 6.696 1.693 1.00 . A A . 72 LYS CG 1 1
5 8267 1 1 72 LYS H H 8.447 6.303 -0.465 1.00 . A A . 72 LYS H 1 1
5 8268 1 1 72 LYS HA H 10.620 7.801 -0.461 1.00 . A A . 72 LYS HA 1 1
5 8269 1 1 72 LYS HB2 H 9.702 5.771 1.115 1.00 . A A . 72 LYS HB2 1 1
5 8270 1 1 72 LYS HB3 H 11.171 5.074 0.515 1.00 . A A . 72 LYS HB3 1 1
5 8271 1 1 72 LYS HD2 H 10.075 6.590 3.227 1.00 . A A . 72 LYS HD2 1 1
5 8272 1 1 72 LYS HD3 H 10.755 5.035 2.737 1.00 . A A . 72 LYS HD3 1 1
5 8273 1 1 72 LYS HE2 H 11.431 5.713 4.893 1.00 . A A . 72 LYS HE2 1 1
5 8274 1 1 72 LYS HE3 H 12.781 5.518 3.772 1.00 . A A . 72 LYS HE3 1 1
5 8275 1 1 72 LYS HG2 H 12.481 6.569 1.534 1.00 . A A . 72 LYS HG2 1 1
5 8276 1 1 72 LYS HG3 H 11.133 7.739 1.707 1.00 . A A . 72 LYS HG3 1 1
5 8277 1 1 72 LYS HZ1 H 13.007 7.553 5.181 1.00 . A A . 72 LYS HZ1 1 1
5 8278 1 1 72 LYS HZ2 H 11.592 8.165 4.487 1.00 . A A . 72 LYS HZ2 1 1
5 8279 1 1 72 LYS HZ3 H 12.949 7.892 3.548 1.00 . A A . 72 LYS HZ3 1 1
5 8280 1 1 72 LYS N N 9.143 6.623 -1.081 1.00 . A A . 72 LYS N 1 1
5 8281 1 1 72 LYS NZ N 12.393 7.521 4.345 1.00 . A A . 72 LYS NZ 1 1
5 8282 1 1 72 LYS O O 12.546 6.635 -1.947 1.00 . A A . 72 LYS O 1 1
5 8283 1 1 73 HIS C C 11.129 4.231 -4.742 1.00 . A A . 73 HIS C 1 1
5 8284 1 1 73 HIS CA C 11.826 4.384 -3.319 1.00 . A A . 73 HIS CA 1 1
5 8285 1 1 73 HIS CB C 12.373 3.028 -2.779 1.00 . A A . 73 HIS CB 1 1
5 8286 1 1 73 HIS CD2 C 14.453 2.718 -4.278 1.00 . A A . 73 HIS CD2 1 1
5 8287 1 1 73 HIS CE1 C 15.922 2.383 -2.705 1.00 . A A . 73 HIS CE1 1 1
5 8288 1 1 73 HIS CG C 13.808 2.793 -3.101 1.00 . A A . 73 HIS CG 1 1
5 8289 1 1 73 HIS H H 10.099 4.668 -2.083 1.00 . A A . 73 HIS H 1 1
5 8290 1 1 73 HIS HA H 12.668 5.046 -3.460 1.00 . A A . 73 HIS HA 1 1
5 8291 1 1 73 HIS HB2 H 12.343 2.946 -1.701 1.00 . A A . 73 HIS HB2 1 1
5 8292 1 1 73 HIS HB3 H 11.818 2.214 -3.222 1.00 . A A . 73 HIS HB3 1 1
5 8293 1 1 73 HIS HD1 H 14.652 2.594 -1.149 1.00 . A A . 73 HIS HD1 1 1
5 8294 1 1 73 HIS HD2 H 14.013 2.844 -5.257 1.00 . A A . 73 HIS HD2 1 1
5 8295 1 1 73 HIS HE1 H 16.853 2.186 -2.194 1.00 . A A . 73 HIS HE1 1 1
5 8296 1 1 73 HIS HE2 H 16.504 2.637 -4.629 1.00 . A A . 73 HIS HE2 1 1
5 8297 1 1 73 HIS N N 10.991 5.027 -2.322 1.00 . A A . 73 HIS N 1 1
5 8298 1 1 73 HIS ND1 N 14.769 2.579 -2.134 1.00 . A A . 73 HIS ND1 1 1
5 8299 1 1 73 HIS NE2 N 15.765 2.461 -4.003 1.00 . A A . 73 HIS NE2 1 1
5 8300 1 1 73 HIS O O 11.658 3.523 -5.617 1.00 . A A . 73 HIS O 1 1
5 8301 1 1 74 CYS C C 9.757 6.113 -7.029 1.00 . A A . 74 CYS C 1 1
5 8302 1 1 74 CYS CA C 9.320 4.851 -6.303 1.00 . A A . 74 CYS CA 1 1
5 8303 1 1 74 CYS CB C 7.681 4.805 -6.284 1.00 . A A . 74 CYS CB 1 1
5 8304 1 1 74 CYS H H 9.634 5.603 -4.384 1.00 . A A . 74 CYS H 1 1
5 8305 1 1 74 CYS HA H 9.730 3.939 -6.720 1.00 . A A . 74 CYS HA 1 1
5 8306 1 1 74 CYS HB2 H 7.173 3.971 -5.790 1.00 . A A . 74 CYS HB2 1 1
5 8307 1 1 74 CYS HB3 H 7.191 5.716 -5.948 1.00 . A A . 74 CYS HB3 1 1
5 8308 1 1 74 CYS HG H 6.389 5.769 -8.291 1.00 . A A . 74 CYS HG 1 1
5 8309 1 1 74 CYS N N 9.978 4.920 -4.994 1.00 . A A . 74 CYS N 1 1
5 8310 1 1 74 CYS O O 10.187 7.063 -6.370 1.00 . A A . 74 CYS O 1 1
5 8311 1 1 74 CYS SG S 6.960 4.622 -7.944 1.00 . A A . 74 CYS SG 1 1
5 8312 1 1 75 GLN C C 8.617 7.812 -9.677 1.00 . A A . 75 GLN C 1 1
5 8313 1 1 75 GLN CA C 9.860 7.425 -8.940 1.00 . A A . 75 GLN CA 1 1
5 8314 1 1 75 GLN CB C 11.166 7.597 -9.766 1.00 . A A . 75 GLN CB 1 1
5 8315 1 1 75 GLN CD C 11.811 9.644 -8.429 1.00 . A A . 75 GLN CD 1 1
5 8316 1 1 75 GLN CG C 12.243 8.224 -8.901 1.00 . A A . 75 GLN CG 1 1
5 8317 1 1 75 GLN H H 9.349 5.427 -8.886 1.00 . A A . 75 GLN H 1 1
5 8318 1 1 75 GLN HA H 9.970 8.024 -8.041 1.00 . A A . 75 GLN HA 1 1
5 8319 1 1 75 GLN HB2 H 11.565 6.693 -10.201 1.00 . A A . 75 GLN HB2 1 1
5 8320 1 1 75 GLN HB3 H 10.970 8.299 -10.563 1.00 . A A . 75 GLN HB3 1 1
5 8321 1 1 75 GLN HE21 H 12.608 9.498 -6.539 1.00 . A A . 75 GLN HE21 1 1
5 8322 1 1 75 GLN HE22 H 11.856 10.960 -6.989 1.00 . A A . 75 GLN HE22 1 1
5 8323 1 1 75 GLN HG2 H 12.412 7.551 -8.074 1.00 . A A . 75 GLN HG2 1 1
5 8324 1 1 75 GLN HG3 H 13.143 8.305 -9.493 1.00 . A A . 75 GLN HG3 1 1
5 8325 1 1 75 GLN N N 9.666 6.172 -8.332 1.00 . A A . 75 GLN N 1 1
5 8326 1 1 75 GLN NE2 N 12.126 10.043 -7.199 1.00 . A A . 75 GLN NE2 1 1
5 8327 1 1 75 GLN O O 8.427 7.468 -10.844 1.00 . A A . 75 GLN O 1 1
5 8328 1 1 75 GLN OE1 O 11.107 10.356 -9.157 1.00 . A A . 75 GLN OE1 1 1
5 8329 1 1 76 GLU C C 6.134 10.036 -8.520 1.00 . A A . 76 GLU C 1 1
5 8330 1 1 76 GLU CA C 6.510 8.937 -9.424 1.00 . A A . 76 GLU CA 1 1
5 8331 1 1 76 GLU CB C 5.434 7.849 -9.482 1.00 . A A . 76 GLU CB 1 1
5 8332 1 1 76 GLU CD C 3.292 8.519 -8.354 1.00 . A A . 76 GLU CD 1 1
5 8333 1 1 76 GLU CG C 4.049 8.434 -9.644 1.00 . A A . 76 GLU CG 1 1
5 8334 1 1 76 GLU H H 7.853 8.763 -8.022 1.00 . A A . 76 GLU H 1 1
5 8335 1 1 76 GLU HA H 6.719 9.323 -10.408 1.00 . A A . 76 GLU HA 1 1
5 8336 1 1 76 GLU HB2 H 5.631 7.216 -10.336 1.00 . A A . 76 GLU HB2 1 1
5 8337 1 1 76 GLU HB3 H 5.442 7.237 -8.585 1.00 . A A . 76 GLU HB3 1 1
5 8338 1 1 76 GLU HG2 H 4.278 9.485 -9.822 1.00 . A A . 76 GLU HG2 1 1
5 8339 1 1 76 GLU HG3 H 3.457 8.017 -10.443 1.00 . A A . 76 GLU HG3 1 1
5 8340 1 1 76 GLU N N 7.740 8.480 -8.957 1.00 . A A . 76 GLU N 1 1
5 8341 1 1 76 GLU O O 6.205 9.892 -7.307 1.00 . A A . 76 GLU O 1 1
5 8342 1 1 76 GLU OE1 O 3.150 7.495 -7.634 1.00 . A A . 76 GLU OE1 1 1
5 8343 1 1 76 GLU OE2 O 2.822 9.610 -8.062 1.00 . A A . 76 GLU OE2 1 1
5 8344 1 1 77 ASN C C 4.259 12.833 -8.558 1.00 . A A . 77 ASN C 1 1
5 8345 1 1 77 ASN CA C 5.656 12.288 -8.325 1.00 . A A . 77 ASN CA 1 1
5 8346 1 1 77 ASN CB C 6.762 13.276 -8.646 1.00 . A A . 77 ASN CB 1 1
5 8347 1 1 77 ASN CG C 7.053 14.253 -7.527 1.00 . A A . 77 ASN CG 1 1
5 8348 1 1 77 ASN H H 5.675 11.196 -10.047 1.00 . A A . 77 ASN H 1 1
5 8349 1 1 77 ASN HA H 5.768 11.909 -7.332 1.00 . A A . 77 ASN HA 1 1
5 8350 1 1 77 ASN HB2 H 7.647 12.692 -8.861 1.00 . A A . 77 ASN HB2 1 1
5 8351 1 1 77 ASN HB3 H 6.485 13.825 -9.533 1.00 . A A . 77 ASN HB3 1 1
5 8352 1 1 77 ASN HD21 H 5.664 15.485 -8.182 1.00 . A A . 77 ASN HD21 1 1
5 8353 1 1 77 ASN HD22 H 6.516 15.968 -6.761 1.00 . A A . 77 ASN HD22 1 1
5 8354 1 1 77 ASN N N 5.847 11.128 -9.081 1.00 . A A . 77 ASN N 1 1
5 8355 1 1 77 ASN ND2 N 6.346 15.340 -7.493 1.00 . A A . 77 ASN ND2 1 1
5 8356 1 1 77 ASN O O 3.911 13.946 -8.152 1.00 . A A . 77 ASN O 1 1
5 8357 1 1 77 ASN OD1 O 7.921 14.011 -6.692 1.00 . A A . 77 ASN OD1 1 1
5 8358 1 1 78 LYS C C 1.005 12.068 -9.678 1.00 . A A . 78 LYS C 1 1
5 8359 1 1 78 LYS CA C 2.380 12.621 -9.955 1.00 . A A . 78 LYS CA 1 1
5 8360 1 1 78 LYS CB C 2.688 12.414 -11.409 1.00 . A A . 78 LYS CB 1 1
5 8361 1 1 78 LYS CD C 2.393 13.034 -13.708 1.00 . A A . 78 LYS CD 1 1
5 8362 1 1 78 LYS CE C 2.592 11.574 -14.171 1.00 . A A . 78 LYS CE 1 1
5 8363 1 1 78 LYS CG C 1.788 13.122 -12.358 1.00 . A A . 78 LYS CG 1 1
5 8364 1 1 78 LYS H H 3.614 11.099 -9.054 1.00 . A A . 78 LYS H 1 1
5 8365 1 1 78 LYS HA H 2.374 13.695 -9.847 1.00 . A A . 78 LYS HA 1 1
5 8366 1 1 78 LYS HB2 H 3.698 12.721 -11.624 1.00 . A A . 78 LYS HB2 1 1
5 8367 1 1 78 LYS HB3 H 2.579 11.366 -11.655 1.00 . A A . 78 LYS HB3 1 1
5 8368 1 1 78 LYS HD2 H 1.797 13.604 -14.402 1.00 . A A . 78 LYS HD2 1 1
5 8369 1 1 78 LYS HD3 H 3.353 13.499 -13.543 1.00 . A A . 78 LYS HD3 1 1
5 8370 1 1 78 LYS HE2 H 3.236 11.044 -13.477 1.00 . A A . 78 LYS HE2 1 1
5 8371 1 1 78 LYS HE3 H 1.633 11.079 -14.193 1.00 . A A . 78 LYS HE3 1 1
5 8372 1 1 78 LYS HG2 H 0.817 12.647 -12.358 1.00 . A A . 78 LYS HG2 1 1
5 8373 1 1 78 LYS HG3 H 1.697 14.160 -12.074 1.00 . A A . 78 LYS HG3 1 1
5 8374 1 1 78 LYS HZ1 H 3.235 10.505 -15.828 1.00 . A A . 78 LYS HZ1 1 1
5 8375 1 1 78 LYS HZ2 H 4.183 11.846 -15.489 1.00 . A A . 78 LYS HZ2 1 1
5 8376 1 1 78 LYS HZ3 H 2.673 12.052 -16.208 1.00 . A A . 78 LYS HZ3 1 1
5 8377 1 1 78 LYS N N 3.481 12.064 -9.222 1.00 . A A . 78 LYS N 1 1
5 8378 1 1 78 LYS NZ N 3.204 11.494 -15.511 1.00 . A A . 78 LYS NZ 1 1
5 8379 1 1 78 LYS O O 0.045 12.841 -9.575 1.00 . A A . 78 LYS O 1 1
5 8380 1 1 79 CYS C C -1.256 9.709 -8.518 1.00 . A A . 79 CYS C 1 1
5 8381 1 1 79 CYS CA C -0.432 10.263 -9.692 1.00 . A A . 79 CYS CA 1 1
5 8382 1 1 79 CYS CB C -0.611 9.524 -11.050 1.00 . A A . 79 CYS CB 1 1
5 8383 1 1 79 CYS H H 1.622 10.225 -9.214 1.00 . A A . 79 CYS H 1 1
5 8384 1 1 79 CYS HA H -0.963 11.192 -9.849 1.00 . A A . 79 CYS HA 1 1
5 8385 1 1 79 CYS HB2 H -1.498 8.911 -10.997 1.00 . A A . 79 CYS HB2 1 1
5 8386 1 1 79 CYS HB3 H -0.737 10.254 -11.837 1.00 . A A . 79 CYS HB3 1 1
5 8387 1 1 79 CYS HG H 0.287 7.567 -12.427 1.00 . A A . 79 CYS HG 1 1
5 8388 1 1 79 CYS N N 0.872 10.794 -9.518 1.00 . A A . 79 CYS N 1 1
5 8389 1 1 79 CYS O O -1.986 10.486 -7.861 1.00 . A A . 79 CYS O 1 1
5 8390 1 1 79 CYS SG S 0.754 8.425 -11.529 1.00 . A A . 79 CYS SG 1 1
5 8391 1 1 80 PRO C C -2.127 7.528 -6.006 1.00 . A A . 80 PRO C 1 1
5 8392 1 1 80 PRO CA C -2.230 7.788 -7.493 1.00 . A A . 80 PRO CA 1 1
5 8393 1 1 80 PRO CB C -2.277 6.509 -8.311 1.00 . A A . 80 PRO CB 1 1
5 8394 1 1 80 PRO CD C -0.074 7.441 -8.435 1.00 . A A . 80 PRO CD 1 1
5 8395 1 1 80 PRO CG C -0.849 6.169 -8.666 1.00 . A A . 80 PRO CG 1 1
5 8396 1 1 80 PRO HA H -3.190 8.250 -7.637 1.00 . A A . 80 PRO HA 1 1
5 8397 1 1 80 PRO HB2 H -2.852 5.703 -7.886 1.00 . A A . 80 PRO HB2 1 1
5 8398 1 1 80 PRO HB3 H -2.719 6.862 -9.220 1.00 . A A . 80 PRO HB3 1 1
5 8399 1 1 80 PRO HD2 H 0.486 7.252 -7.531 1.00 . A A . 80 PRO HD2 1 1
5 8400 1 1 80 PRO HD3 H 0.550 7.704 -9.278 1.00 . A A . 80 PRO HD3 1 1
5 8401 1 1 80 PRO HG2 H -0.500 5.346 -8.067 1.00 . A A . 80 PRO HG2 1 1
5 8402 1 1 80 PRO HG3 H -0.749 5.845 -9.690 1.00 . A A . 80 PRO HG3 1 1
5 8403 1 1 80 PRO N N -1.171 8.419 -8.185 1.00 . A A . 80 PRO N 1 1
5 8404 1 1 80 PRO O O -3.167 7.415 -5.342 1.00 . A A . 80 PRO O 1 1
5 8405 1 1 81 VAL C C -0.798 7.945 -2.994 1.00 . A A . 81 VAL C 1 1
5 8406 1 1 81 VAL CA C -0.918 6.928 -4.134 1.00 . A A . 81 VAL CA 1 1
5 8407 1 1 81 VAL CB C 0.135 5.756 -4.036 1.00 . A A . 81 VAL CB 1 1
5 8408 1 1 81 VAL CG1 C 0.151 5.020 -2.662 1.00 . A A . 81 VAL CG1 1 1
5 8409 1 1 81 VAL CG2 C -0.136 4.775 -5.138 1.00 . A A . 81 VAL CG2 1 1
5 8410 1 1 81 VAL H H -0.175 7.834 -5.892 1.00 . A A . 81 VAL H 1 1
5 8411 1 1 81 VAL HA H -1.889 6.468 -4.056 1.00 . A A . 81 VAL HA 1 1
5 8412 1 1 81 VAL HB H 1.118 6.169 -4.204 1.00 . A A . 81 VAL HB 1 1
5 8413 1 1 81 VAL HG11 H 0.318 5.734 -1.859 1.00 . A A . 81 VAL HG11 1 1
5 8414 1 1 81 VAL HG12 H 0.970 4.317 -2.655 1.00 . A A . 81 VAL HG12 1 1
5 8415 1 1 81 VAL HG13 H -0.756 4.453 -2.464 1.00 . A A . 81 VAL HG13 1 1
5 8416 1 1 81 VAL HG21 H 0.662 4.054 -5.189 1.00 . A A . 81 VAL HG21 1 1
5 8417 1 1 81 VAL HG22 H -0.237 5.336 -6.056 1.00 . A A . 81 VAL HG22 1 1
5 8418 1 1 81 VAL HG23 H -1.084 4.268 -4.980 1.00 . A A . 81 VAL HG23 1 1
5 8419 1 1 81 VAL N N -0.973 7.479 -5.448 1.00 . A A . 81 VAL N 1 1
5 8420 1 1 81 VAL O O 0.095 8.961 -3.057 1.00 . A A . 81 VAL O 1 1
5 8421 1 1 82 PRO C C -0.323 8.051 -0.096 1.00 . A A . 82 PRO C 1 1
5 8422 1 1 82 PRO CA C -1.680 8.252 -0.565 1.00 . A A . 82 PRO CA 1 1
5 8423 1 1 82 PRO CB C -2.669 7.426 0.278 1.00 . A A . 82 PRO CB 1 1
5 8424 1 1 82 PRO CD C -2.627 6.550 -1.860 1.00 . A A . 82 PRO CD 1 1
5 8425 1 1 82 PRO CG C -2.635 6.154 -0.413 1.00 . A A . 82 PRO CG 1 1
5 8426 1 1 82 PRO HA H -1.922 9.302 -0.589 1.00 . A A . 82 PRO HA 1 1
5 8427 1 1 82 PRO HB2 H -2.296 7.344 1.289 1.00 . A A . 82 PRO HB2 1 1
5 8428 1 1 82 PRO HB3 H -3.674 7.830 0.275 1.00 . A A . 82 PRO HB3 1 1
5 8429 1 1 82 PRO HD2 H -2.118 5.766 -2.382 1.00 . A A . 82 PRO HD2 1 1
5 8430 1 1 82 PRO HD3 H -3.581 6.850 -2.269 1.00 . A A . 82 PRO HD3 1 1
5 8431 1 1 82 PRO HG2 H -1.708 5.668 -0.139 1.00 . A A . 82 PRO HG2 1 1
5 8432 1 1 82 PRO HG3 H -3.450 5.492 -0.180 1.00 . A A . 82 PRO HG3 1 1
5 8433 1 1 82 PRO N N -1.682 7.635 -1.879 1.00 . A A . 82 PRO N 1 1
5 8434 1 1 82 PRO O O 0.344 7.207 -0.629 1.00 . A A . 82 PRO O 1 1
5 8435 1 1 83 PHE C C 2.452 8.369 0.518 1.00 . A A . 83 PHE C 1 1
5 8436 1 1 83 PHE CA C 1.286 9.138 1.158 1.00 . A A . 83 PHE CA 1 1
5 8437 1 1 83 PHE CB C 1.528 9.359 2.609 1.00 . A A . 83 PHE CB 1 1
5 8438 1 1 83 PHE CD1 C -0.684 9.040 3.739 1.00 . A A . 83 PHE CD1 1 1
5 8439 1 1 83 PHE CD2 C 0.173 11.257 3.616 1.00 . A A . 83 PHE CD2 1 1
5 8440 1 1 83 PHE CE1 C -1.794 9.474 4.376 1.00 . A A . 83 PHE CE1 1 1
5 8441 1 1 83 PHE CE2 C -0.966 11.703 4.279 1.00 . A A . 83 PHE CE2 1 1
5 8442 1 1 83 PHE CG C 0.324 9.911 3.343 1.00 . A A . 83 PHE CG 1 1
5 8443 1 1 83 PHE CZ C -1.948 10.788 4.651 1.00 . A A . 83 PHE CZ 1 1
5 8444 1 1 83 PHE H H -0.650 8.586 1.719 1.00 . A A . 83 PHE H 1 1
5 8445 1 1 83 PHE HA H 1.169 10.095 0.692 1.00 . A A . 83 PHE HA 1 1
5 8446 1 1 83 PHE HB2 H 1.833 8.422 3.055 1.00 . A A . 83 PHE HB2 1 1
5 8447 1 1 83 PHE HB3 H 2.336 10.058 2.601 1.00 . A A . 83 PHE HB3 1 1
5 8448 1 1 83 PHE HD1 H -0.577 7.987 3.525 1.00 . A A . 83 PHE HD1 1 1
5 8449 1 1 83 PHE HD2 H 0.942 11.955 3.320 1.00 . A A . 83 PHE HD2 1 1
5 8450 1 1 83 PHE HE1 H -2.554 8.766 4.668 1.00 . A A . 83 PHE HE1 1 1
5 8451 1 1 83 PHE HE2 H -1.090 12.752 4.497 1.00 . A A . 83 PHE HE2 1 1
5 8452 1 1 83 PHE HZ H -2.864 11.052 5.153 1.00 . A A . 83 PHE HZ 1 1
5 8453 1 1 83 PHE N N -0.004 8.571 0.986 1.00 . A A . 83 PHE N 1 1
5 8454 1 1 83 PHE O O 3.228 7.730 1.088 1.00 . A A . 83 PHE O 1 1
5 8455 1 1 84 CYS C C 3.107 10.054 -2.174 1.00 . A A . 84 CYS C 1 1
5 8456 1 1 84 CYS CA C 3.216 8.628 -1.838 1.00 . A A . 84 CYS CA 1 1
5 8457 1 1 84 CYS CB C 2.699 7.652 -2.925 1.00 . A A . 84 CYS CB 1 1
5 8458 1 1 84 CYS H H 1.705 9.330 -0.867 1.00 . A A . 84 CYS H 1 1
5 8459 1 1 84 CYS HA H 4.241 8.471 -1.533 1.00 . A A . 84 CYS HA 1 1
5 8460 1 1 84 CYS HB2 H 2.783 6.640 -2.551 1.00 . A A . 84 CYS HB2 1 1
5 8461 1 1 84 CYS HB3 H 1.690 7.896 -3.222 1.00 . A A . 84 CYS HB3 1 1
5 8462 1 1 84 CYS HG H 3.071 7.850 -5.557 1.00 . A A . 84 CYS HG 1 1
5 8463 1 1 84 CYS N N 2.471 8.750 -0.675 1.00 . A A . 84 CYS N 1 1
5 8464 1 1 84 CYS O O 3.056 10.786 -1.223 1.00 . A A . 84 CYS O 1 1
5 8465 1 1 84 CYS SG S 3.730 7.574 -4.433 1.00 . A A . 84 CYS SG 1 1
5 8466 1 1 85 LEU C C 3.393 13.191 -3.154 1.00 . A A . 85 LEU C 1 1
5 8467 1 1 85 LEU CA C 3.525 11.821 -4.001 1.00 . A A . 85 LEU CA 1 1
5 8468 1 1 85 LEU CB C 2.931 12.105 -5.429 1.00 . A A . 85 LEU CB 1 1
5 8469 1 1 85 LEU CD1 C 0.920 10.710 -5.960 1.00 . A A . 85 LEU CD1 1 1
5 8470 1 1 85 LEU CD2 C 0.650 12.632 -4.486 1.00 . A A . 85 LEU CD2 1 1
5 8471 1 1 85 LEU CG C 1.393 12.088 -5.673 1.00 . A A . 85 LEU CG 1 1
5 8472 1 1 85 LEU H H 2.546 9.752 -3.879 1.00 . A A . 85 LEU H 1 1
5 8473 1 1 85 LEU HA H 4.549 11.576 -4.175 1.00 . A A . 85 LEU HA 1 1
5 8474 1 1 85 LEU HB2 H 3.277 13.086 -5.718 1.00 . A A . 85 LEU HB2 1 1
5 8475 1 1 85 LEU HB3 H 3.390 11.403 -6.109 1.00 . A A . 85 LEU HB3 1 1
5 8476 1 1 85 LEU HD11 H 0.200 10.738 -6.764 1.00 . A A . 85 LEU HD11 1 1
5 8477 1 1 85 LEU HD12 H 0.409 10.305 -5.099 1.00 . A A . 85 LEU HD12 1 1
5 8478 1 1 85 LEU HD13 H 1.799 10.159 -6.265 1.00 . A A . 85 LEU HD13 1 1
5 8479 1 1 85 LEU HD21 H 0.881 13.682 -4.378 1.00 . A A . 85 LEU HD21 1 1
5 8480 1 1 85 LEU HD22 H 1.086 12.111 -3.642 1.00 . A A . 85 LEU HD22 1 1
5 8481 1 1 85 LEU HD23 H -0.411 12.442 -4.554 1.00 . A A . 85 LEU HD23 1 1
5 8482 1 1 85 LEU HG H 1.159 12.703 -6.530 1.00 . A A . 85 LEU HG 1 1
5 8483 1 1 85 LEU N N 3.046 10.455 -3.406 1.00 . A A . 85 LEU N 1 1
5 8484 1 1 85 LEU O O 3.662 14.276 -3.657 1.00 . A A . 85 LEU O 1 1
5 8485 1 1 86 ASN C C 4.285 13.809 -0.018 1.00 . A A . 86 ASN C 1 1
5 8486 1 1 86 ASN CA C 3.031 14.097 -0.912 1.00 . A A . 86 ASN CA 1 1
5 8487 1 1 86 ASN CB C 1.742 13.989 -0.068 1.00 . A A . 86 ASN CB 1 1
5 8488 1 1 86 ASN CG C 1.567 15.127 0.927 1.00 . A A . 86 ASN CG 1 1
5 8489 1 1 86 ASN H H 2.730 12.181 -1.693 1.00 . A A . 86 ASN H 1 1
5 8490 1 1 86 ASN HA H 3.113 15.070 -1.373 1.00 . A A . 86 ASN HA 1 1
5 8491 1 1 86 ASN HB2 H 0.882 14.005 -0.722 1.00 . A A . 86 ASN HB2 1 1
5 8492 1 1 86 ASN HB3 H 1.760 13.057 0.477 1.00 . A A . 86 ASN HB3 1 1
5 8493 1 1 86 ASN HD21 H 0.395 16.089 -0.349 1.00 . A A . 86 ASN HD21 1 1
5 8494 1 1 86 ASN HD22 H 0.680 16.890 1.142 1.00 . A A . 86 ASN HD22 1 1
5 8495 1 1 86 ASN N N 3.029 13.080 -1.937 1.00 . A A . 86 ASN N 1 1
5 8496 1 1 86 ASN ND2 N 0.812 16.126 0.543 1.00 . A A . 86 ASN ND2 1 1
5 8497 1 1 86 ASN O O 4.830 14.694 0.620 1.00 . A A . 86 ASN O 1 1
5 8498 1 1 86 ASN OD1 O 2.060 15.068 2.054 1.00 . A A . 86 ASN OD1 1 1
5 8499 1 1 87 ILE C C 7.106 12.402 -0.391 1.00 . A A . 87 ILE C 1 1
5 8500 1 1 87 ILE CA C 6.019 12.129 0.639 1.00 . A A . 87 ILE CA 1 1
5 8501 1 1 87 ILE CB C 6.079 10.608 1.184 1.00 . A A . 87 ILE CB 1 1
5 8502 1 1 87 ILE CD1 C 5.392 11.289 3.572 1.00 . A A . 87 ILE CD1 1 1
5 8503 1 1 87 ILE CG1 C 5.094 10.435 2.358 1.00 . A A . 87 ILE CG1 1 1
5 8504 1 1 87 ILE CG2 C 7.512 10.151 1.596 1.00 . A A . 87 ILE CG2 1 1
5 8505 1 1 87 ILE H H 4.152 11.814 -0.378 1.00 . A A . 87 ILE H 1 1
5 8506 1 1 87 ILE HA H 6.182 12.827 1.448 1.00 . A A . 87 ILE HA 1 1
5 8507 1 1 87 ILE HB H 5.816 9.884 0.428 1.00 . A A . 87 ILE HB 1 1
5 8508 1 1 87 ILE HD11 H 4.664 11.082 4.343 1.00 . A A . 87 ILE HD11 1 1
5 8509 1 1 87 ILE HD12 H 5.336 12.333 3.304 1.00 . A A . 87 ILE HD12 1 1
5 8510 1 1 87 ILE HD13 H 6.380 11.060 3.942 1.00 . A A . 87 ILE HD13 1 1
5 8511 1 1 87 ILE HG12 H 4.113 10.713 2.007 1.00 . A A . 87 ILE HG12 1 1
5 8512 1 1 87 ILE HG13 H 5.081 9.398 2.662 1.00 . A A . 87 ILE HG13 1 1
5 8513 1 1 87 ILE HG21 H 7.920 10.826 2.334 1.00 . A A . 87 ILE HG21 1 1
5 8514 1 1 87 ILE HG22 H 8.181 10.094 0.747 1.00 . A A . 87 ILE HG22 1 1
5 8515 1 1 87 ILE HG23 H 7.477 9.160 2.025 1.00 . A A . 87 ILE HG23 1 1
5 8516 1 1 87 ILE N N 4.721 12.513 0.015 1.00 . A A . 87 ILE N 1 1
5 8517 1 1 87 ILE O O 8.282 12.587 -0.075 1.00 . A A . 87 ILE O 1 1
5 8518 1 1 88 LYS C C 7.402 14.313 -2.968 1.00 . A A . 88 LYS C 1 1
5 8519 1 1 88 LYS CA C 7.588 12.852 -2.686 1.00 . A A . 88 LYS CA 1 1
5 8520 1 1 88 LYS CB C 7.346 12.061 -3.963 1.00 . A A . 88 LYS CB 1 1
5 8521 1 1 88 LYS CD C 8.027 9.817 -4.851 1.00 . A A . 88 LYS CD 1 1
5 8522 1 1 88 LYS CE C 9.533 9.707 -4.556 1.00 . A A . 88 LYS CE 1 1
5 8523 1 1 88 LYS CG C 7.267 10.567 -3.766 1.00 . A A . 88 LYS CG 1 1
5 8524 1 1 88 LYS H H 5.748 12.320 -1.834 1.00 . A A . 88 LYS H 1 1
5 8525 1 1 88 LYS HA H 8.610 12.696 -2.367 1.00 . A A . 88 LYS HA 1 1
5 8526 1 1 88 LYS HB2 H 6.427 12.402 -4.416 1.00 . A A . 88 LYS HB2 1 1
5 8527 1 1 88 LYS HB3 H 8.159 12.269 -4.644 1.00 . A A . 88 LYS HB3 1 1
5 8528 1 1 88 LYS HD2 H 7.621 8.821 -4.934 1.00 . A A . 88 LYS HD2 1 1
5 8529 1 1 88 LYS HD3 H 7.892 10.332 -5.791 1.00 . A A . 88 LYS HD3 1 1
5 8530 1 1 88 LYS HE2 H 9.603 9.190 -3.606 1.00 . A A . 88 LYS HE2 1 1
5 8531 1 1 88 LYS HE3 H 9.994 9.095 -5.317 1.00 . A A . 88 LYS HE3 1 1
5 8532 1 1 88 LYS HG2 H 7.685 10.320 -2.801 1.00 . A A . 88 LYS HG2 1 1
5 8533 1 1 88 LYS HG3 H 6.225 10.279 -3.795 1.00 . A A . 88 LYS HG3 1 1
5 8534 1 1 88 LYS HZ1 H 9.955 11.517 -3.577 1.00 . A A . 88 LYS HZ1 1 1
5 8535 1 1 88 LYS HZ2 H 10.136 11.616 -5.252 1.00 . A A . 88 LYS HZ2 1 1
5 8536 1 1 88 LYS HZ3 H 11.266 10.799 -4.317 1.00 . A A . 88 LYS HZ3 1 1
5 8537 1 1 88 LYS N N 6.692 12.483 -1.634 1.00 . A A . 88 LYS N 1 1
5 8538 1 1 88 LYS NZ N 10.251 10.995 -4.429 1.00 . A A . 88 LYS NZ 1 1
5 8539 1 1 88 LYS O O 6.743 14.698 -3.928 1.00 . A A . 88 LYS O 1 1
5 8540 1 1 89 GLN C C 9.161 17.069 -1.812 1.00 . A A . 89 GLN C 1 1
5 8541 1 1 89 GLN CA C 7.838 16.526 -2.259 1.00 . A A . 89 GLN CA 1 1
5 8542 1 1 89 GLN CB C 6.763 17.217 -1.417 1.00 . A A . 89 GLN CB 1 1
5 8543 1 1 89 GLN CD C 4.286 17.605 -0.913 1.00 . A A . 89 GLN CD 1 1
5 8544 1 1 89 GLN CG C 5.317 16.808 -1.706 1.00 . A A . 89 GLN CG 1 1
5 8545 1 1 89 GLN H H 8.229 14.765 -1.225 1.00 . A A . 89 GLN H 1 1
5 8546 1 1 89 GLN HA H 7.613 16.688 -3.304 1.00 . A A . 89 GLN HA 1 1
5 8547 1 1 89 GLN HB2 H 6.979 16.988 -0.383 1.00 . A A . 89 GLN HB2 1 1
5 8548 1 1 89 GLN HB3 H 6.911 18.273 -1.576 1.00 . A A . 89 GLN HB3 1 1
5 8549 1 1 89 GLN HE21 H 5.547 17.873 0.592 1.00 . A A . 89 GLN HE21 1 1
5 8550 1 1 89 GLN HE22 H 3.988 18.560 0.793 1.00 . A A . 89 GLN HE22 1 1
5 8551 1 1 89 GLN HG2 H 5.069 16.864 -2.756 1.00 . A A . 89 GLN HG2 1 1
5 8552 1 1 89 GLN HG3 H 5.222 15.775 -1.406 1.00 . A A . 89 GLN HG3 1 1
5 8553 1 1 89 GLN N N 7.853 15.120 -2.058 1.00 . A A . 89 GLN N 1 1
5 8554 1 1 89 GLN NE2 N 4.638 18.055 0.265 1.00 . A A . 89 GLN NE2 1 1
5 8555 1 1 89 GLN O O 9.352 17.329 -0.621 1.00 . A A . 89 GLN O 1 1
5 8556 1 1 89 GLN OE1 O 3.162 17.809 -1.372 1.00 . A A . 89 GLN OE1 1 1
5 8557 1 1 90 LYS C C 11.778 18.542 -3.666 1.00 . A A . 90 LYS C 1 1
5 8558 1 1 90 LYS CA C 11.357 17.789 -2.435 1.00 . A A . 90 LYS CA 1 1
5 8559 1 1 90 LYS CB C 12.435 16.726 -2.096 1.00 . A A . 90 LYS CB 1 1
5 8560 1 1 90 LYS CD C 12.189 16.663 0.435 1.00 . A A . 90 LYS CD 1 1
5 8561 1 1 90 LYS CE C 13.502 17.394 0.672 1.00 . A A . 90 LYS CE 1 1
5 8562 1 1 90 LYS CG C 12.201 15.854 -0.858 1.00 . A A . 90 LYS CG 1 1
5 8563 1 1 90 LYS H H 9.933 16.935 -3.653 1.00 . A A . 90 LYS H 1 1
5 8564 1 1 90 LYS HA H 11.199 18.452 -1.598 1.00 . A A . 90 LYS HA 1 1
5 8565 1 1 90 LYS HB2 H 12.549 16.060 -2.934 1.00 . A A . 90 LYS HB2 1 1
5 8566 1 1 90 LYS HB3 H 13.365 17.254 -1.966 1.00 . A A . 90 LYS HB3 1 1
5 8567 1 1 90 LYS HD2 H 11.397 17.392 0.363 1.00 . A A . 90 LYS HD2 1 1
5 8568 1 1 90 LYS HD3 H 11.996 15.995 1.261 1.00 . A A . 90 LYS HD3 1 1
5 8569 1 1 90 LYS HE2 H 13.660 18.051 -0.169 1.00 . A A . 90 LYS HE2 1 1
5 8570 1 1 90 LYS HE3 H 13.424 17.976 1.579 1.00 . A A . 90 LYS HE3 1 1
5 8571 1 1 90 LYS HG2 H 11.246 15.359 -0.960 1.00 . A A . 90 LYS HG2 1 1
5 8572 1 1 90 LYS HG3 H 12.984 15.112 -0.804 1.00 . A A . 90 LYS HG3 1 1
5 8573 1 1 90 LYS HZ1 H 14.799 15.974 -0.134 1.00 . A A . 90 LYS HZ1 1 1
5 8574 1 1 90 LYS HZ2 H 14.534 15.772 1.513 1.00 . A A . 90 LYS HZ2 1 1
5 8575 1 1 90 LYS HZ3 H 15.523 17.013 0.969 1.00 . A A . 90 LYS HZ3 1 1
5 8576 1 1 90 LYS N N 10.079 17.217 -2.723 1.00 . A A . 90 LYS N 1 1
5 8577 1 1 90 LYS NZ N 14.654 16.480 0.763 1.00 . A A . 90 LYS NZ 1 1
5 8578 1 1 90 LYS O O 11.618 19.776 -3.716 1.00 . A A . 90 LYS O 1 1
5 8579 1 1 90 LYS OXT O 12.174 17.886 -4.645 1.00 . A A . 90 LYS OXT 1 1
5 8580 2 2 1 LEU C C 13.902 3.556 -9.778 1.00 . B B . 1 LEU C 1 1
5 8581 2 2 1 LEU CA C 14.751 4.183 -10.884 1.00 . B B . 1 LEU CA 1 1
5 8582 2 2 1 LEU CB C 15.265 3.165 -11.958 1.00 . B B . 1 LEU CB 1 1
5 8583 2 2 1 LEU CD1 C 16.041 1.135 -10.634 1.00 . B B . 1 LEU CD1 1 1
5 8584 2 2 1 LEU CD2 C 17.068 1.649 -12.844 1.00 . B B . 1 LEU CD2 1 1
5 8585 2 2 1 LEU CG C 16.445 2.235 -11.591 1.00 . B B . 1 LEU CG 1 1
5 8586 2 2 1 LEU H1 H 15.463 5.699 -9.722 1.00 . B B . 1 LEU H1 1 1
5 8587 2 2 1 LEU H2 H 16.465 5.363 -11.033 1.00 . B B . 1 LEU H2 1 1
5 8588 2 2 1 LEU H3 H 16.417 4.332 -9.685 1.00 . B B . 1 LEU H3 1 1
5 8589 2 2 1 LEU HA H 14.118 4.916 -11.364 1.00 . B B . 1 LEU HA 1 1
5 8590 2 2 1 LEU HB2 H 14.436 2.530 -12.230 1.00 . B B . 1 LEU HB2 1 1
5 8591 2 2 1 LEU HB3 H 15.546 3.731 -12.834 1.00 . B B . 1 LEU HB3 1 1
5 8592 2 2 1 LEU HD11 H 16.900 0.521 -10.406 1.00 . B B . 1 LEU HD11 1 1
5 8593 2 2 1 LEU HD12 H 15.271 0.527 -11.087 1.00 . B B . 1 LEU HD12 1 1
5 8594 2 2 1 LEU HD13 H 15.662 1.574 -9.722 1.00 . B B . 1 LEU HD13 1 1
5 8595 2 2 1 LEU HD21 H 17.430 2.448 -13.475 1.00 . B B . 1 LEU HD21 1 1
5 8596 2 2 1 LEU HD22 H 16.330 1.071 -13.378 1.00 . B B . 1 LEU HD22 1 1
5 8597 2 2 1 LEU HD23 H 17.894 1.012 -12.566 1.00 . B B . 1 LEU HD23 1 1
5 8598 2 2 1 LEU HG H 17.202 2.825 -11.095 1.00 . B B . 1 LEU HG 1 1
5 8599 2 2 1 LEU N N 15.851 4.937 -10.313 1.00 . B B . 1 LEU N 1 1
5 8600 2 2 1 LEU O O 14.436 3.194 -8.720 1.00 . B B . 1 LEU O 1 1
5 8601 2 2 2 PRO C C 12.014 1.504 -8.552 1.00 . B B . 2 PRO C 1 1
5 8602 2 2 2 PRO CA C 11.638 2.915 -8.976 1.00 . B B . 2 PRO CA 1 1
5 8603 2 2 2 PRO CB C 10.268 2.915 -9.678 1.00 . B B . 2 PRO CB 1 1
5 8604 2 2 2 PRO CD C 11.850 3.846 -11.210 1.00 . B B . 2 PRO CD 1 1
5 8605 2 2 2 PRO CG C 10.566 3.073 -11.129 1.00 . B B . 2 PRO CG 1 1
5 8606 2 2 2 PRO HA H 11.603 3.550 -8.102 1.00 . B B . 2 PRO HA 1 1
5 8607 2 2 2 PRO HB2 H 9.764 1.980 -9.481 1.00 . B B . 2 PRO HB2 1 1
5 8608 2 2 2 PRO HB3 H 9.669 3.746 -9.340 1.00 . B B . 2 PRO HB3 1 1
5 8609 2 2 2 PRO HD2 H 12.405 3.552 -12.087 1.00 . B B . 2 PRO HD2 1 1
5 8610 2 2 2 PRO HD3 H 11.653 4.907 -11.225 1.00 . B B . 2 PRO HD3 1 1
5 8611 2 2 2 PRO HG2 H 10.677 2.102 -11.589 1.00 . B B . 2 PRO HG2 1 1
5 8612 2 2 2 PRO HG3 H 9.779 3.633 -11.611 1.00 . B B . 2 PRO HG3 1 1
5 8613 2 2 2 PRO N N 12.562 3.454 -9.982 1.00 . B B . 2 PRO N 1 1
5 8614 2 2 2 PRO O O 11.960 0.565 -9.348 1.00 . B B . 2 PRO O 1 1
5 8615 2 2 3 SER C C 12.042 -0.231 -5.587 1.00 . B B . 3 SER C 1 1
5 8616 2 2 3 SER CA C 12.816 0.089 -6.830 1.00 . B B . 3 SER CA 1 1
5 8617 2 2 3 SER CB C 14.309 0.086 -6.520 1.00 . B B . 3 SER CB 1 1
5 8618 2 2 3 SER H H 12.401 2.128 -6.710 1.00 . B B . 3 SER H 1 1
5 8619 2 2 3 SER HA H 12.623 -0.654 -7.588 1.00 . B B . 3 SER HA 1 1
5 8620 2 2 3 SER HB2 H 14.503 0.743 -5.685 1.00 . B B . 3 SER HB2 1 1
5 8621 2 2 3 SER HB3 H 14.618 -0.917 -6.267 1.00 . B B . 3 SER HB3 1 1
5 8622 2 2 3 SER HG H 14.598 1.294 -8.015 1.00 . B B . 3 SER HG 1 1
5 8623 2 2 3 SER N N 12.414 1.361 -7.327 1.00 . B B . 3 SER N 1 1
5 8624 2 2 3 SER O O 12.275 0.358 -4.547 1.00 . B B . 3 SER O 1 1
5 8625 2 2 3 SER OG O 15.061 0.530 -7.642 1.00 . B B . 3 SER OG 1 1
5 8626 2 2 4 GLN C C 11.183 -2.667 -3.949 1.00 . B B . 4 GLN C 1 1
5 8627 2 2 4 GLN CA C 10.368 -1.545 -4.549 1.00 . B B . 4 GLN CA 1 1
5 8628 2 2 4 GLN CB C 8.945 -1.923 -4.905 1.00 . B B . 4 GLN CB 1 1
5 8629 2 2 4 GLN CD C 6.775 -1.041 -5.893 1.00 . B B . 4 GLN CD 1 1
5 8630 2 2 4 GLN CG C 8.184 -0.734 -5.469 1.00 . B B . 4 GLN CG 1 1
5 8631 2 2 4 GLN H H 10.871 -1.466 -6.591 1.00 . B B . 4 GLN H 1 1
5 8632 2 2 4 GLN HA H 10.379 -0.724 -3.846 1.00 . B B . 4 GLN HA 1 1
5 8633 2 2 4 GLN HB2 H 8.947 -2.728 -5.624 1.00 . B B . 4 GLN HB2 1 1
5 8634 2 2 4 GLN HB3 H 8.435 -2.237 -4.007 1.00 . B B . 4 GLN HB3 1 1
5 8635 2 2 4 GLN HE21 H 7.277 -2.851 -6.526 1.00 . B B . 4 GLN HE21 1 1
5 8636 2 2 4 GLN HE22 H 5.621 -2.396 -6.704 1.00 . B B . 4 GLN HE22 1 1
5 8637 2 2 4 GLN HG2 H 8.142 0.039 -4.716 1.00 . B B . 4 GLN HG2 1 1
5 8638 2 2 4 GLN HG3 H 8.728 -0.361 -6.324 1.00 . B B . 4 GLN HG3 1 1
5 8639 2 2 4 GLN N N 11.081 -1.097 -5.707 1.00 . B B . 4 GLN N 1 1
5 8640 2 2 4 GLN NE2 N 6.540 -2.213 -6.418 1.00 . B B . 4 GLN NE2 1 1
5 8641 2 2 4 GLN O O 12.005 -3.242 -4.675 1.00 . B B . 4 GLN O 1 1
5 8642 2 2 4 GLN OE1 O 5.914 -0.187 -5.794 1.00 . B B . 4 GLN OE1 1 1
5 8643 2 2 5 ALA C C 13.040 -2.826 -1.567 1.00 . B B . 5 ALA C 1 1
5 8644 2 2 5 ALA CA C 11.892 -3.765 -1.856 1.00 . B B . 5 ALA CA 1 1
5 8645 2 2 5 ALA CB C 12.323 -5.082 -2.491 1.00 . B B . 5 ALA CB 1 1
5 8646 2 2 5 ALA H H 10.161 -2.701 -2.169 1.00 . B B . 5 ALA H 1 1
5 8647 2 2 5 ALA HA H 11.397 -3.932 -0.910 1.00 . B B . 5 ALA HA 1 1
5 8648 2 2 5 ALA HB1 H 12.955 -5.633 -1.811 1.00 . B B . 5 ALA HB1 1 1
5 8649 2 2 5 ALA HB2 H 12.854 -4.868 -3.406 1.00 . B B . 5 ALA HB2 1 1
5 8650 2 2 5 ALA HB3 H 11.430 -5.647 -2.712 1.00 . B B . 5 ALA HB3 1 1
5 8651 2 2 5 ALA N N 10.957 -2.991 -2.658 1.00 . B B . 5 ALA N 1 1
5 8652 2 2 5 ALA O O 12.885 -1.631 -1.837 1.00 . B B . 5 ALA O 1 1
5 8653 2 2 6 MET C C 14.635 -1.645 0.556 1.00 . B B . 6 MET C 1 1
5 8654 2 2 6 MET CA C 15.230 -2.463 -0.565 1.00 . B B . 6 MET CA 1 1
5 8655 2 2 6 MET CB C 15.850 -1.596 -1.623 1.00 . B B . 6 MET CB 1 1
5 8656 2 2 6 MET CE C 18.401 -0.371 -3.201 1.00 . B B . 6 MET CE 1 1
5 8657 2 2 6 MET CG C 16.512 -2.365 -2.757 1.00 . B B . 6 MET CG 1 1
5 8658 2 2 6 MET H H 14.353 -4.275 -1.085 1.00 . B B . 6 MET H 1 1
5 8659 2 2 6 MET HA H 15.968 -3.123 -0.130 1.00 . B B . 6 MET HA 1 1
5 8660 2 2 6 MET HB2 H 15.029 -1.021 -2.018 1.00 . B B . 6 MET HB2 1 1
5 8661 2 2 6 MET HB3 H 16.568 -0.993 -1.091 1.00 . B B . 6 MET HB3 1 1
5 8662 2 2 6 MET HE1 H 18.886 0.311 -3.885 1.00 . B B . 6 MET HE1 1 1
5 8663 2 2 6 MET HE2 H 19.132 -1.052 -2.792 1.00 . B B . 6 MET HE2 1 1
5 8664 2 2 6 MET HE3 H 17.944 0.188 -2.399 1.00 . B B . 6 MET HE3 1 1
5 8665 2 2 6 MET HG2 H 17.341 -2.925 -2.352 1.00 . B B . 6 MET HG2 1 1
5 8666 2 2 6 MET HG3 H 15.788 -3.045 -3.180 1.00 . B B . 6 MET HG3 1 1
5 8667 2 2 6 MET N N 14.174 -3.316 -1.080 1.00 . B B . 6 MET N 1 1
5 8668 2 2 6 MET O O 13.984 -0.641 0.345 1.00 . B B . 6 MET O 1 1
5 8669 2 2 6 MET SD S 17.148 -1.302 -4.078 1.00 . B B . 6 MET SD 1 1
5 8670 2 2 7 ASP C C 13.944 -0.408 3.528 1.00 . B B . 7 ASP C 1 1
5 8671 2 2 7 ASP CA C 14.349 -1.829 3.099 1.00 . B B . 7 ASP CA 1 1
5 8672 2 2 7 ASP CB C 15.289 -2.456 4.185 1.00 . B B . 7 ASP CB 1 1
5 8673 2 2 7 ASP CG C 15.676 -3.913 3.898 1.00 . B B . 7 ASP CG 1 1
5 8674 2 2 7 ASP H H 15.585 -2.857 1.927 1.00 . B B . 7 ASP H 1 1
5 8675 2 2 7 ASP HA H 13.431 -2.399 3.097 1.00 . B B . 7 ASP HA 1 1
5 8676 2 2 7 ASP HB2 H 16.231 -1.871 4.230 1.00 . B B . 7 ASP HB2 1 1
5 8677 2 2 7 ASP HB3 H 14.806 -2.423 5.183 1.00 . B B . 7 ASP HB3 1 1
5 8678 2 2 7 ASP N N 14.954 -2.062 1.802 1.00 . B B . 7 ASP N 1 1
5 8679 2 2 7 ASP O O 13.801 -0.143 4.719 1.00 . B B . 7 ASP O 1 1
5 8680 2 2 7 ASP OD1 O 16.120 -4.182 2.748 1.00 . B B . 7 ASP OD1 1 1
5 8681 2 2 7 ASP OD2 O 15.543 -4.767 4.818 1.00 . B B . 7 ASP OD2 1 1
5 8682 2 2 8 ASP C C 11.529 1.440 3.294 1.00 . B B . 8 ASP C 1 1
5 8683 2 2 8 ASP CA C 12.936 1.780 2.878 1.00 . B B . 8 ASP CA 1 1
5 8684 2 2 8 ASP CB C 12.895 2.758 1.685 1.00 . B B . 8 ASP CB 1 1
5 8685 2 2 8 ASP CG C 14.211 3.433 1.385 1.00 . B B . 8 ASP CG 1 1
5 8686 2 2 8 ASP H H 14.007 0.368 1.692 1.00 . B B . 8 ASP H 1 1
5 8687 2 2 8 ASP HA H 13.428 2.229 3.721 1.00 . B B . 8 ASP HA 1 1
5 8688 2 2 8 ASP HB2 H 12.597 2.213 0.801 1.00 . B B . 8 ASP HB2 1 1
5 8689 2 2 8 ASP HB3 H 12.155 3.517 1.890 1.00 . B B . 8 ASP HB3 1 1
5 8690 2 2 8 ASP N N 13.634 0.525 2.584 1.00 . B B . 8 ASP N 1 1
5 8691 2 2 8 ASP O O 10.926 2.141 4.058 1.00 . B B . 8 ASP O 1 1
5 8692 2 2 8 ASP OD1 O 14.518 4.480 2.006 1.00 . B B . 8 ASP OD1 1 1
5 8693 2 2 8 ASP OD2 O 14.966 2.943 0.509 1.00 . B B . 8 ASP OD2 1 1
5 8694 2 2 9 LEU C C 9.764 -0.955 4.579 1.00 . B B . 9 LEU C 1 1
5 8695 2 2 9 LEU CA C 9.783 -0.464 3.142 1.00 . B B . 9 LEU CA 1 1
5 8696 2 2 9 LEU CB C 9.596 -1.630 2.200 1.00 . B B . 9 LEU CB 1 1
5 8697 2 2 9 LEU CD1 C 9.064 -2.428 -0.079 1.00 . B B . 9 LEU CD1 1 1
5 8698 2 2 9 LEU CD2 C 8.811 -0.038 0.483 1.00 . B B . 9 LEU CD2 1 1
5 8699 2 2 9 LEU CG C 9.604 -1.284 0.732 1.00 . B B . 9 LEU CG 1 1
5 8700 2 2 9 LEU H H 11.717 -0.143 2.197 1.00 . B B . 9 LEU H 1 1
5 8701 2 2 9 LEU HA H 8.934 0.191 3.058 1.00 . B B . 9 LEU HA 1 1
5 8702 2 2 9 LEU HB2 H 10.373 -2.354 2.391 1.00 . B B . 9 LEU HB2 1 1
5 8703 2 2 9 LEU HB3 H 8.636 -2.068 2.429 1.00 . B B . 9 LEU HB3 1 1
5 8704 2 2 9 LEU HD11 H 9.047 -2.144 -1.119 1.00 . B B . 9 LEU HD11 1 1
5 8705 2 2 9 LEU HD12 H 8.050 -2.612 0.238 1.00 . B B . 9 LEU HD12 1 1
5 8706 2 2 9 LEU HD13 H 9.667 -3.313 0.059 1.00 . B B . 9 LEU HD13 1 1
5 8707 2 2 9 LEU HD21 H 7.795 -0.188 0.817 1.00 . B B . 9 LEU HD21 1 1
5 8708 2 2 9 LEU HD22 H 8.832 0.216 -0.566 1.00 . B B . 9 LEU HD22 1 1
5 8709 2 2 9 LEU HD23 H 9.262 0.747 1.074 1.00 . B B . 9 LEU HD23 1 1
5 8710 2 2 9 LEU HG H 10.631 -1.090 0.459 1.00 . B B . 9 LEU HG 1 1
5 8711 2 2 9 LEU N N 11.079 0.259 2.822 1.00 . B B . 9 LEU N 1 1
5 8712 2 2 9 LEU O O 9.155 -1.965 4.924 1.00 . B B . 9 LEU O 1 1
5 8713 2 2 10 MET C C 9.652 -0.892 7.610 1.00 . B B . 10 MET C 1 1
5 8714 2 2 10 MET CA C 10.793 -0.393 6.697 1.00 . B B . 10 MET CA 1 1
5 8715 2 2 10 MET CB C 11.358 0.926 7.148 1.00 . B B . 10 MET CB 1 1
5 8716 2 2 10 MET CE C 13.612 0.079 10.482 1.00 . B B . 10 MET CE 1 1
5 8717 2 2 10 MET CG C 11.898 0.946 8.534 1.00 . B B . 10 MET CG 1 1
5 8718 2 2 10 MET H H 10.814 0.583 4.905 1.00 . B B . 10 MET H 1 1
5 8719 2 2 10 MET HA H 11.608 -1.098 6.754 1.00 . B B . 10 MET HA 1 1
5 8720 2 2 10 MET HB2 H 12.155 1.172 6.457 1.00 . B B . 10 MET HB2 1 1
5 8721 2 2 10 MET HB3 H 10.588 1.677 7.052 1.00 . B B . 10 MET HB3 1 1
5 8722 2 2 10 MET HE1 H 13.966 1.095 10.571 1.00 . B B . 10 MET HE1 1 1
5 8723 2 2 10 MET HE2 H 14.380 -0.604 10.811 1.00 . B B . 10 MET HE2 1 1
5 8724 2 2 10 MET HE3 H 12.728 -0.050 11.089 1.00 . B B . 10 MET HE3 1 1
5 8725 2 2 10 MET HG2 H 12.305 1.939 8.626 1.00 . B B . 10 MET HG2 1 1
5 8726 2 2 10 MET HG3 H 11.103 0.786 9.246 1.00 . B B . 10 MET HG3 1 1
5 8727 2 2 10 MET N N 10.464 -0.225 5.339 1.00 . B B . 10 MET N 1 1
5 8728 2 2 10 MET O O 9.859 -1.882 8.327 1.00 . B B . 10 MET O 1 1
5 8729 2 2 10 MET SD S 13.214 -0.255 8.779 1.00 . B B . 10 MET SD 1 1
5 8730 2 2 11 LEU C C 6.804 -2.005 7.885 1.00 . B B . 11 LEU C 1 1
5 8731 2 2 11 LEU CA C 7.476 -0.756 8.501 1.00 . B B . 11 LEU CA 1 1
5 8732 2 2 11 LEU CB C 6.520 0.376 8.817 1.00 . B B . 11 LEU CB 1 1
5 8733 2 2 11 LEU CD1 C 4.361 -0.695 9.374 1.00 . B B . 11 LEU CD1 1 1
5 8734 2 2 11 LEU CD2 C 6.105 -0.379 11.114 1.00 . B B . 11 LEU CD2 1 1
5 8735 2 2 11 LEU CG C 5.466 0.175 9.873 1.00 . B B . 11 LEU CG 1 1
5 8736 2 2 11 LEU H H 8.134 0.541 7.146 1.00 . B B . 11 LEU H 1 1
5 8737 2 2 11 LEU HA H 7.978 -1.050 9.411 1.00 . B B . 11 LEU HA 1 1
5 8738 2 2 11 LEU HB2 H 7.114 1.218 9.139 1.00 . B B . 11 LEU HB2 1 1
5 8739 2 2 11 LEU HB3 H 6.039 0.592 7.880 1.00 . B B . 11 LEU HB3 1 1
5 8740 2 2 11 LEU HD11 H 4.821 -1.617 9.050 1.00 . B B . 11 LEU HD11 1 1
5 8741 2 2 11 LEU HD12 H 3.926 -0.202 8.517 1.00 . B B . 11 LEU HD12 1 1
5 8742 2 2 11 LEU HD13 H 3.632 -0.883 10.146 1.00 . B B . 11 LEU HD13 1 1
5 8743 2 2 11 LEU HD21 H 5.392 -0.467 11.919 1.00 . B B . 11 LEU HD21 1 1
5 8744 2 2 11 LEU HD22 H 6.922 0.280 11.365 1.00 . B B . 11 LEU HD22 1 1
5 8745 2 2 11 LEU HD23 H 6.514 -1.344 10.857 1.00 . B B . 11 LEU HD23 1 1
5 8746 2 2 11 LEU HG H 5.035 1.127 10.113 1.00 . B B . 11 LEU HG 1 1
5 8747 2 2 11 LEU N N 8.462 -0.256 7.636 1.00 . B B . 11 LEU N 1 1
5 8748 2 2 11 LEU O O 6.611 -2.089 6.676 1.00 . B B . 11 LEU O 1 1
5 8749 2 2 12 SER C C 4.648 -4.135 7.485 1.00 . B B . 12 SER C 1 1
5 8750 2 2 12 SER CA C 5.881 -4.220 8.433 1.00 . B B . 12 SER CA 1 1
5 8751 2 2 12 SER CB C 5.529 -4.914 9.738 1.00 . B B . 12 SER CB 1 1
5 8752 2 2 12 SER H H 6.633 -2.779 9.711 1.00 . B B . 12 SER H 1 1
5 8753 2 2 12 SER HA H 6.662 -4.799 7.966 1.00 . B B . 12 SER HA 1 1
5 8754 2 2 12 SER HB2 H 4.858 -5.736 9.535 1.00 . B B . 12 SER HB2 1 1
5 8755 2 2 12 SER HB3 H 6.429 -5.285 10.207 1.00 . B B . 12 SER HB3 1 1
5 8756 2 2 12 SER HG H 4.214 -3.517 10.130 1.00 . B B . 12 SER HG 1 1
5 8757 2 2 12 SER N N 6.475 -2.948 8.759 1.00 . B B . 12 SER N 1 1
5 8758 2 2 12 SER O O 3.648 -3.478 7.794 1.00 . B B . 12 SER O 1 1
5 8759 2 2 12 SER OG O 4.889 -3.998 10.626 1.00 . B B . 12 SER OG 1 1
5 8760 2 2 13 PRO C C 2.341 -5.509 5.755 1.00 . B B . 13 PRO C 1 1
5 8761 2 2 13 PRO CA C 3.651 -4.937 5.285 1.00 . B B . 13 PRO CA 1 1
5 8762 2 2 13 PRO CB C 4.181 -5.988 4.341 1.00 . B B . 13 PRO CB 1 1
5 8763 2 2 13 PRO CD C 5.850 -5.747 6.003 1.00 . B B . 13 PRO CD 1 1
5 8764 2 2 13 PRO CG C 5.255 -6.714 5.059 1.00 . B B . 13 PRO CG 1 1
5 8765 2 2 13 PRO HA H 3.523 -4.014 4.743 1.00 . B B . 13 PRO HA 1 1
5 8766 2 2 13 PRO HB2 H 3.345 -6.663 4.266 1.00 . B B . 13 PRO HB2 1 1
5 8767 2 2 13 PRO HB3 H 4.486 -5.617 3.379 1.00 . B B . 13 PRO HB3 1 1
5 8768 2 2 13 PRO HD2 H 6.222 -6.291 6.859 1.00 . B B . 13 PRO HD2 1 1
5 8769 2 2 13 PRO HD3 H 6.641 -5.184 5.530 1.00 . B B . 13 PRO HD3 1 1
5 8770 2 2 13 PRO HG2 H 4.810 -7.538 5.598 1.00 . B B . 13 PRO HG2 1 1
5 8771 2 2 13 PRO HG3 H 6.006 -7.073 4.373 1.00 . B B . 13 PRO HG3 1 1
5 8772 2 2 13 PRO N N 4.710 -4.884 6.356 1.00 . B B . 13 PRO N 1 1
5 8773 2 2 13 PRO O O 1.302 -5.345 5.109 1.00 . B B . 13 PRO O 1 1
5 8774 2 2 14 ASP C C 0.036 -6.653 7.328 1.00 . B B . 14 ASP C 1 1
5 8775 2 2 14 ASP CA C 1.481 -7.042 7.491 1.00 . B B . 14 ASP CA 1 1
5 8776 2 2 14 ASP CB C 1.819 -7.180 8.976 1.00 . B B . 14 ASP CB 1 1
5 8777 2 2 14 ASP CG C 0.972 -8.197 9.701 1.00 . B B . 14 ASP CG 1 1
5 8778 2 2 14 ASP H H 3.289 -5.924 7.312 1.00 . B B . 14 ASP H 1 1
5 8779 2 2 14 ASP HA H 1.628 -8.016 7.051 1.00 . B B . 14 ASP HA 1 1
5 8780 2 2 14 ASP HB2 H 2.854 -7.471 9.076 1.00 . B B . 14 ASP HB2 1 1
5 8781 2 2 14 ASP HB3 H 1.681 -6.219 9.449 1.00 . B B . 14 ASP HB3 1 1
5 8782 2 2 14 ASP N N 2.438 -6.120 6.884 1.00 . B B . 14 ASP N 1 1
5 8783 2 2 14 ASP O O -0.811 -7.510 7.084 1.00 . B B . 14 ASP O 1 1
5 8784 2 2 14 ASP OD1 O 1.246 -9.414 9.568 1.00 . B B . 14 ASP OD1 1 1
5 8785 2 2 14 ASP OD2 O 0.083 -7.809 10.476 1.00 . B B . 14 ASP OD2 1 1
5 8786 2 2 15 ASP C C -2.160 -4.971 5.873 1.00 . B B . 15 ASP C 1 1
5 8787 2 2 15 ASP CA C -1.664 -5.021 7.310 1.00 . B B . 15 ASP CA 1 1
5 8788 2 2 15 ASP CB C -2.119 -3.829 8.154 1.00 . B B . 15 ASP CB 1 1
5 8789 2 2 15 ASP CG C -3.639 -3.762 8.272 1.00 . B B . 15 ASP CG 1 1
5 8790 2 2 15 ASP H H 0.460 -4.769 7.627 1.00 . B B . 15 ASP H 1 1
5 8791 2 2 15 ASP HA H -2.179 -5.897 7.659 1.00 . B B . 15 ASP HA 1 1
5 8792 2 2 15 ASP HB2 H -1.718 -3.931 9.151 1.00 . B B . 15 ASP HB2 1 1
5 8793 2 2 15 ASP HB3 H -1.767 -2.909 7.712 1.00 . B B . 15 ASP HB3 1 1
5 8794 2 2 15 ASP N N -0.272 -5.400 7.464 1.00 . B B . 15 ASP N 1 1
5 8795 2 2 15 ASP O O -3.126 -5.616 5.556 1.00 . B B . 15 ASP O 1 1
5 8796 2 2 15 ASP OD1 O -4.239 -4.708 8.859 1.00 . B B . 15 ASP OD1 1 1
5 8797 2 2 15 ASP OD2 O -4.250 -2.784 7.859 1.00 . B B . 15 ASP OD2 1 1
5 8798 2 2 16 ILE C C -1.836 -5.250 2.795 1.00 . B B . 16 ILE C 1 1
5 8799 2 2 16 ILE CA C -1.886 -4.037 3.660 1.00 . B B . 16 ILE CA 1 1
5 8800 2 2 16 ILE CB C -1.216 -2.804 3.112 1.00 . B B . 16 ILE CB 1 1
5 8801 2 2 16 ILE CD1 C 0.453 -2.082 4.876 1.00 . B B . 16 ILE CD1 1 1
5 8802 2 2 16 ILE CG1 C 0.262 -2.722 3.554 1.00 . B B . 16 ILE CG1 1 1
5 8803 2 2 16 ILE CG2 C -2.008 -1.607 3.620 1.00 . B B . 16 ILE CG2 1 1
5 8804 2 2 16 ILE H H -0.467 -4.068 5.032 1.00 . B B . 16 ILE H 1 1
5 8805 2 2 16 ILE HA H -2.938 -3.822 3.777 1.00 . B B . 16 ILE HA 1 1
5 8806 2 2 16 ILE HB H -1.265 -2.758 2.045 1.00 . B B . 16 ILE HB 1 1
5 8807 2 2 16 ILE HD11 H 1.483 -2.062 5.191 1.00 . B B . 16 ILE HD11 1 1
5 8808 2 2 16 ILE HD12 H -0.218 -2.545 5.585 1.00 . B B . 16 ILE HD12 1 1
5 8809 2 2 16 ILE HD13 H 0.088 -1.085 4.691 1.00 . B B . 16 ILE HD13 1 1
5 8810 2 2 16 ILE HG12 H 0.747 -3.685 3.570 1.00 . B B . 16 ILE HG12 1 1
5 8811 2 2 16 ILE HG13 H 0.771 -2.103 2.837 1.00 . B B . 16 ILE HG13 1 1
5 8812 2 2 16 ILE HG21 H -3.019 -1.661 3.247 1.00 . B B . 16 ILE HG21 1 1
5 8813 2 2 16 ILE HG22 H -1.545 -0.673 3.344 1.00 . B B . 16 ILE HG22 1 1
5 8814 2 2 16 ILE HG23 H -2.032 -1.700 4.695 1.00 . B B . 16 ILE HG23 1 1
5 8815 2 2 16 ILE N N -1.422 -4.323 4.974 1.00 . B B . 16 ILE N 1 1
5 8816 2 2 16 ILE O O -2.475 -5.356 1.790 1.00 . B B . 16 ILE O 1 1
5 8817 2 2 17 GLU C C -2.290 -8.150 2.872 1.00 . B B . 17 GLU C 1 1
5 8818 2 2 17 GLU CA C -0.940 -7.525 2.808 1.00 . B B . 17 GLU CA 1 1
5 8819 2 2 17 GLU CB C -0.048 -8.399 3.692 1.00 . B B . 17 GLU CB 1 1
5 8820 2 2 17 GLU CD C 2.197 -9.215 4.344 1.00 . B B . 17 GLU CD 1 1
5 8821 2 2 17 GLU CG C 1.417 -8.128 3.636 1.00 . B B . 17 GLU CG 1 1
5 8822 2 2 17 GLU H H -0.437 -5.563 3.794 1.00 . B B . 17 GLU H 1 1
5 8823 2 2 17 GLU HA H -0.597 -7.604 1.794 1.00 . B B . 17 GLU HA 1 1
5 8824 2 2 17 GLU HB2 H -0.361 -8.271 4.718 1.00 . B B . 17 GLU HB2 1 1
5 8825 2 2 17 GLU HB3 H -0.213 -9.430 3.417 1.00 . B B . 17 GLU HB3 1 1
5 8826 2 2 17 GLU HG2 H 1.739 -8.053 2.607 1.00 . B B . 17 GLU HG2 1 1
5 8827 2 2 17 GLU HG3 H 1.571 -7.193 4.151 1.00 . B B . 17 GLU HG3 1 1
5 8828 2 2 17 GLU N N -1.016 -6.103 3.234 1.00 . B B . 17 GLU N 1 1
5 8829 2 2 17 GLU O O -2.709 -8.837 1.948 1.00 . B B . 17 GLU O 1 1
5 8830 2 2 17 GLU OE1 O 2.223 -9.239 5.593 1.00 . B B . 17 GLU OE1 1 1
5 8831 2 2 17 GLU OE2 O 2.740 -10.098 3.668 1.00 . B B . 17 GLU OE2 1 1
5 8832 2 2 18 GLN C C -5.248 -7.710 3.188 1.00 . B B . 18 GLN C 1 1
5 8833 2 2 18 GLN CA C -4.288 -8.442 4.100 1.00 . B B . 18 GLN CA 1 1
5 8834 2 2 18 GLN CB C -4.754 -8.344 5.554 1.00 . B B . 18 GLN CB 1 1
5 8835 2 2 18 GLN CD C -3.399 -10.366 6.249 1.00 . B B . 18 GLN CD 1 1
5 8836 2 2 18 GLN CG C -3.788 -8.941 6.559 1.00 . B B . 18 GLN CG 1 1
5 8837 2 2 18 GLN H H -2.620 -7.303 4.632 1.00 . B B . 18 GLN H 1 1
5 8838 2 2 18 GLN HA H -4.206 -9.480 3.821 1.00 . B B . 18 GLN HA 1 1
5 8839 2 2 18 GLN HB2 H -4.892 -7.301 5.800 1.00 . B B . 18 GLN HB2 1 1
5 8840 2 2 18 GLN HB3 H -5.703 -8.851 5.653 1.00 . B B . 18 GLN HB3 1 1
5 8841 2 2 18 GLN HE21 H -4.937 -11.049 7.273 1.00 . B B . 18 GLN HE21 1 1
5 8842 2 2 18 GLN HE22 H -3.929 -12.241 6.568 1.00 . B B . 18 GLN HE22 1 1
5 8843 2 2 18 GLN HG2 H -2.886 -8.349 6.551 1.00 . B B . 18 GLN HG2 1 1
5 8844 2 2 18 GLN HG3 H -4.241 -8.911 7.538 1.00 . B B . 18 GLN HG3 1 1
5 8845 2 2 18 GLN N N -2.988 -7.892 3.937 1.00 . B B . 18 GLN N 1 1
5 8846 2 2 18 GLN NE2 N -4.157 -11.302 6.736 1.00 . B B . 18 GLN NE2 1 1
5 8847 2 2 18 GLN O O -6.192 -8.310 2.599 1.00 . B B . 18 GLN O 1 1
5 8848 2 2 18 GLN OE1 O -2.411 -10.612 5.556 1.00 . B B . 18 GLN OE1 1 1
5 8849 2 2 19 TRP C C -5.648 -5.979 0.722 1.00 . B B . 19 TRP C 1 1
5 8850 2 2 19 TRP CA C -5.866 -5.693 2.209 1.00 . B B . 19 TRP CA 1 1
5 8851 2 2 19 TRP CB C -5.861 -4.219 2.552 1.00 . B B . 19 TRP CB 1 1
5 8852 2 2 19 TRP CD1 C -5.475 -4.092 4.984 1.00 . B B . 19 TRP CD1 1 1
5 8853 2 2 19 TRP CD2 C -7.614 -3.895 4.515 1.00 . B B . 19 TRP CD2 1 1
5 8854 2 2 19 TRP CE2 C -7.442 -3.856 5.883 1.00 . B B . 19 TRP CE2 1 1
5 8855 2 2 19 TRP CE3 C -8.906 -3.767 4.011 1.00 . B B . 19 TRP CE3 1 1
5 8856 2 2 19 TRP CG C -6.284 -4.061 3.956 1.00 . B B . 19 TRP CG 1 1
5 8857 2 2 19 TRP CH2 C -9.734 -3.580 6.258 1.00 . B B . 19 TRP CH2 1 1
5 8858 2 2 19 TRP CZ2 C -8.485 -3.708 6.769 1.00 . B B . 19 TRP CZ2 1 1
5 8859 2 2 19 TRP CZ3 C -9.954 -3.612 4.890 1.00 . B B . 19 TRP CZ3 1 1
5 8860 2 2 19 TRP H H -4.180 -5.974 3.329 1.00 . B B . 19 TRP H 1 1
5 8861 2 2 19 TRP HA H -6.750 -6.113 2.677 1.00 . B B . 19 TRP HA 1 1
5 8862 2 2 19 TRP HB2 H -4.854 -3.841 2.455 1.00 . B B . 19 TRP HB2 1 1
5 8863 2 2 19 TRP HB3 H -6.545 -3.673 1.920 1.00 . B B . 19 TRP HB3 1 1
5 8864 2 2 19 TRP HD1 H -4.407 -4.221 4.927 1.00 . B B . 19 TRP HD1 1 1
5 8865 2 2 19 TRP HE1 H -5.663 -4.057 6.953 1.00 . B B . 19 TRP HE1 1 1
5 8866 2 2 19 TRP HE3 H -9.104 -3.784 2.955 1.00 . B B . 19 TRP HE3 1 1
5 8867 2 2 19 TRP HH2 H -10.580 -3.457 6.916 1.00 . B B . 19 TRP HH2 1 1
5 8868 2 2 19 TRP HZ2 H -8.303 -3.680 7.830 1.00 . B B . 19 TRP HZ2 1 1
5 8869 2 2 19 TRP HZ3 H -10.961 -3.508 4.515 1.00 . B B . 19 TRP HZ3 1 1
5 8870 2 2 19 TRP N N -4.984 -6.425 2.982 1.00 . B B . 19 TRP N 1 1
5 8871 2 2 19 TRP NE1 N -6.139 -4.019 6.110 1.00 . B B . 19 TRP NE1 1 1
5 8872 2 2 19 TRP O O -6.535 -5.861 -0.075 1.00 . B B . 19 TRP O 1 1
5 8873 2 2 20 PHE C C -4.688 -8.110 -1.201 1.00 . B B . 20 PHE C 1 1
5 8874 2 2 20 PHE CA C -4.265 -6.710 -0.966 1.00 . B B . 20 PHE CA 1 1
5 8875 2 2 20 PHE CB C -2.864 -6.410 -1.410 1.00 . B B . 20 PHE CB 1 1
5 8876 2 2 20 PHE CD1 C -1.633 -8.425 -2.254 1.00 . B B . 20 PHE CD1 1 1
5 8877 2 2 20 PHE CD2 C -0.919 -7.361 -0.283 1.00 . B B . 20 PHE CD2 1 1
5 8878 2 2 20 PHE CE1 C -0.605 -9.331 -2.168 1.00 . B B . 20 PHE CE1 1 1
5 8879 2 2 20 PHE CE2 C 0.123 -8.273 -0.175 1.00 . B B . 20 PHE CE2 1 1
5 8880 2 2 20 PHE CG C -1.791 -7.434 -1.295 1.00 . B B . 20 PHE CG 1 1
5 8881 2 2 20 PHE CZ C 0.275 -9.252 -1.121 1.00 . B B . 20 PHE CZ 1 1
5 8882 2 2 20 PHE H H -3.633 -6.320 0.855 1.00 . B B . 20 PHE H 1 1
5 8883 2 2 20 PHE HA H -4.932 -6.094 -1.551 1.00 . B B . 20 PHE HA 1 1
5 8884 2 2 20 PHE HB2 H -2.979 -6.153 -2.433 1.00 . B B . 20 PHE HB2 1 1
5 8885 2 2 20 PHE HB3 H -2.527 -5.504 -0.927 1.00 . B B . 20 PHE HB3 1 1
5 8886 2 2 20 PHE HD1 H -2.336 -8.484 -3.071 1.00 . B B . 20 PHE HD1 1 1
5 8887 2 2 20 PHE HD2 H -1.104 -6.568 0.434 1.00 . B B . 20 PHE HD2 1 1
5 8888 2 2 20 PHE HE1 H -0.492 -10.099 -2.919 1.00 . B B . 20 PHE HE1 1 1
5 8889 2 2 20 PHE HE2 H 0.827 -8.221 0.641 1.00 . B B . 20 PHE HE2 1 1
5 8890 2 2 20 PHE HZ H 1.088 -9.955 -1.039 1.00 . B B . 20 PHE HZ 1 1
5 8891 2 2 20 PHE N N -4.462 -6.357 0.337 1.00 . B B . 20 PHE N 1 1
5 8892 2 2 20 PHE O O -5.354 -8.393 -2.190 1.00 . B B . 20 PHE O 1 1
5 8893 2 2 21 THR C C -5.191 -10.865 0.866 1.00 . B B . 21 THR C 1 1
5 8894 2 2 21 THR CA C -4.753 -10.239 -0.462 1.00 . B B . 21 THR CA 1 1
5 8895 2 2 21 THR CB C -3.660 -11.034 -1.206 1.00 . B B . 21 THR CB 1 1
5 8896 2 2 21 THR CG2 C -3.695 -12.460 -0.861 1.00 . B B . 21 THR CG2 1 1
5 8897 2 2 21 THR H H -3.812 -8.947 0.506 1.00 . B B . 21 THR H 1 1
5 8898 2 2 21 THR HA H -5.609 -10.217 -1.120 1.00 . B B . 21 THR HA 1 1
5 8899 2 2 21 THR HB H -2.714 -10.611 -0.896 1.00 . B B . 21 THR HB 1 1
5 8900 2 2 21 THR HG1 H -4.232 -9.998 -2.784 1.00 . B B . 21 THR HG1 1 1
5 8901 2 2 21 THR HG21 H -3.596 -12.313 0.207 1.00 . B B . 21 THR HG21 1 1
5 8902 2 2 21 THR HG22 H -2.856 -12.984 -1.293 1.00 . B B . 21 THR HG22 1 1
5 8903 2 2 21 THR HG23 H -4.654 -12.898 -1.083 1.00 . B B . 21 THR HG23 1 1
5 8904 2 2 21 THR N N -4.353 -9.005 -0.309 1.00 . B B . 21 THR N 1 1
5 8905 2 2 21 THR O O -4.406 -11.273 1.728 1.00 . B B . 21 THR O 1 1
5 8906 2 2 21 THR OG1 O -3.752 -10.828 -2.629 1.00 . B B . 21 THR OG1 1 1
5 8907 2 2 22 GLU C C -8.282 -11.821 0.725 1.00 . B B . 22 GLU C 1 1
5 8908 2 2 22 GLU CA C -7.245 -11.604 1.740 1.00 . B B . 22 GLU CA 1 1
5 8909 2 2 22 GLU CB C -7.850 -11.125 3.026 1.00 . B B . 22 GLU CB 1 1
5 8910 2 2 22 GLU CD C -7.531 -10.641 5.437 1.00 . B B . 22 GLU CD 1 1
5 8911 2 2 22 GLU CG C -6.862 -10.934 4.132 1.00 . B B . 22 GLU CG 1 1
5 8912 2 2 22 GLU H H -6.809 -9.846 0.771 1.00 . B B . 22 GLU H 1 1
5 8913 2 2 22 GLU HA H -6.573 -12.439 1.859 1.00 . B B . 22 GLU HA 1 1
5 8914 2 2 22 GLU HB2 H -8.321 -10.187 2.787 1.00 . B B . 22 GLU HB2 1 1
5 8915 2 2 22 GLU HB3 H -8.609 -11.825 3.341 1.00 . B B . 22 GLU HB3 1 1
5 8916 2 2 22 GLU HG2 H -6.279 -11.840 4.212 1.00 . B B . 22 GLU HG2 1 1
5 8917 2 2 22 GLU HG3 H -6.216 -10.111 3.866 1.00 . B B . 22 GLU HG3 1 1
5 8918 2 2 22 GLU N N -6.434 -10.705 1.054 1.00 . B B . 22 GLU N 1 1
5 8919 2 2 22 GLU O O -9.311 -11.140 0.683 1.00 . B B . 22 GLU O 1 1
5 8920 2 2 22 GLU OE1 O -7.987 -9.505 5.654 1.00 . B B . 22 GLU OE1 1 1
5 8921 2 2 22 GLU OE2 O -7.618 -11.545 6.281 1.00 . B B . 22 GLU OE2 1 1
5 8922 2 2 23 ASP C C -9.422 -14.010 -1.362 1.00 . B B . 23 ASP C 1 1
5 8923 2 2 23 ASP CA C -8.565 -12.785 -1.418 1.00 . B B . 23 ASP CA 1 1
5 8924 2 2 23 ASP CB C -7.518 -12.886 -2.531 1.00 . B B . 23 ASP CB 1 1
5 8925 2 2 23 ASP CG C -8.104 -12.949 -3.914 1.00 . B B . 23 ASP CG 1 1
5 8926 2 2 23 ASP H H -7.102 -13.131 0.048 1.00 . B B . 23 ASP H 1 1
5 8927 2 2 23 ASP HA H -9.167 -11.909 -1.601 1.00 . B B . 23 ASP HA 1 1
5 8928 2 2 23 ASP HB2 H -6.872 -12.022 -2.485 1.00 . B B . 23 ASP HB2 1 1
5 8929 2 2 23 ASP HB3 H -6.923 -13.773 -2.369 1.00 . B B . 23 ASP HB3 1 1
5 8930 2 2 23 ASP N N -7.894 -12.604 -0.180 1.00 . B B . 23 ASP N 1 1
5 8931 2 2 23 ASP O O -8.922 -15.117 -1.140 1.00 . B B . 23 ASP O 1 1
5 8932 2 2 23 ASP OD1 O -8.607 -11.921 -4.406 1.00 . B B . 23 ASP OD1 1 1
5 8933 2 2 23 ASP OD2 O -8.009 -13.996 -4.571 1.00 . B B . 23 ASP OD2 1 1
5 8934 2 2 24 PRO C C -11.534 -15.836 -2.648 1.00 . B B . 24 PRO C 1 1
5 8935 2 2 24 PRO CA C -11.667 -14.932 -1.441 1.00 . B B . 24 PRO CA 1 1
5 8936 2 2 24 PRO CB C -13.023 -14.236 -1.431 1.00 . B B . 24 PRO CB 1 1
5 8937 2 2 24 PRO CD C -11.406 -12.558 -1.764 1.00 . B B . 24 PRO CD 1 1
5 8938 2 2 24 PRO CG C -12.769 -13.012 -2.194 1.00 . B B . 24 PRO CG 1 1
5 8939 2 2 24 PRO HA H -11.536 -15.503 -0.535 1.00 . B B . 24 PRO HA 1 1
5 8940 2 2 24 PRO HB2 H -13.764 -14.865 -1.905 1.00 . B B . 24 PRO HB2 1 1
5 8941 2 2 24 PRO HB3 H -13.318 -13.980 -0.425 1.00 . B B . 24 PRO HB3 1 1
5 8942 2 2 24 PRO HD2 H -10.913 -12.016 -2.557 1.00 . B B . 24 PRO HD2 1 1
5 8943 2 2 24 PRO HD3 H -11.441 -11.964 -0.862 1.00 . B B . 24 PRO HD3 1 1
5 8944 2 2 24 PRO HG2 H -12.761 -13.322 -3.229 1.00 . B B . 24 PRO HG2 1 1
5 8945 2 2 24 PRO HG3 H -13.514 -12.259 -1.993 1.00 . B B . 24 PRO HG3 1 1
5 8946 2 2 24 PRO N N -10.726 -13.837 -1.506 1.00 . B B . 24 PRO N 1 1
5 8947 2 2 24 PRO O O -11.211 -15.384 -3.767 1.00 . B B . 24 PRO O 1 1
5 8948 2 2 25 GLY C C -11.285 -19.363 -2.828 1.00 . B B . 25 GLY C 1 1
5 8949 2 2 25 GLY CA C -11.650 -18.057 -3.437 1.00 . B B . 25 GLY CA 1 1
5 8950 2 2 25 GLY H H -12.064 -17.321 -1.524 1.00 . B B . 25 GLY H 1 1
5 8951 2 2 25 GLY HA2 H -12.588 -18.155 -3.961 1.00 . B B . 25 GLY HA2 1 1
5 8952 2 2 25 GLY HA3 H -10.876 -17.766 -4.131 1.00 . B B . 25 GLY HA3 1 1
5 8953 2 2 25 GLY N N -11.778 -17.069 -2.426 1.00 . B B . 25 GLY N 1 1
5 8954 2 2 25 GLY O O -10.086 -19.643 -2.677 1.00 . B B . 25 GLY O 1 1
5 8955 2 2 25 GLY OXT O -12.187 -20.122 -2.461 1.00 . B B . 25 GLY OXT 1 1
6 8956 1 1 1 ALA C C 19.699 -12.521 2.861 1.00 . A A . 1 ALA C 1 1
6 8957 1 1 1 ALA CA C 20.195 -13.295 4.077 1.00 . A A . 1 ALA CA 1 1
6 8958 1 1 1 ALA CB C 19.038 -13.636 5.005 1.00 . A A . 1 ALA CB 1 1
6 8959 1 1 1 ALA H1 H 21.994 -12.309 4.153 1.00 . A A . 1 ALA H1 1 1
6 8960 1 1 1 ALA H2 H 21.544 -12.991 5.630 1.00 . A A . 1 ALA H2 1 1
6 8961 1 1 1 ALA H3 H 20.781 -11.594 5.069 1.00 . A A . 1 ALA H3 1 1
6 8962 1 1 1 ALA HA H 20.657 -14.215 3.750 1.00 . A A . 1 ALA HA 1 1
6 8963 1 1 1 ALA HB1 H 18.611 -12.724 5.395 1.00 . A A . 1 ALA HB1 1 1
6 8964 1 1 1 ALA HB2 H 19.392 -14.247 5.822 1.00 . A A . 1 ALA HB2 1 1
6 8965 1 1 1 ALA HB3 H 18.283 -14.175 4.454 1.00 . A A . 1 ALA HB3 1 1
6 8966 1 1 1 ALA N N 21.191 -12.504 4.781 1.00 . A A . 1 ALA N 1 1
6 8967 1 1 1 ALA O O 19.137 -11.425 2.997 1.00 . A A . 1 ALA O 1 1
6 8968 1 1 2 THR C C 18.001 -12.453 0.270 1.00 . A A . 2 THR C 1 1
6 8969 1 1 2 THR CA C 19.518 -12.467 0.439 1.00 . A A . 2 THR CA 1 1
6 8970 1 1 2 THR CB C 20.134 -13.243 -0.748 1.00 . A A . 2 THR CB 1 1
6 8971 1 1 2 THR CG2 C 19.816 -12.571 -2.083 1.00 . A A . 2 THR CG2 1 1
6 8972 1 1 2 THR H H 20.356 -13.958 1.648 1.00 . A A . 2 THR H 1 1
6 8973 1 1 2 THR HA H 19.903 -11.459 0.418 1.00 . A A . 2 THR HA 1 1
6 8974 1 1 2 THR HB H 19.695 -14.231 -0.735 1.00 . A A . 2 THR HB 1 1
6 8975 1 1 2 THR HG1 H 21.797 -14.256 -0.655 1.00 . A A . 2 THR HG1 1 1
6 8976 1 1 2 THR HG21 H 20.268 -13.133 -2.888 1.00 . A A . 2 THR HG21 1 1
6 8977 1 1 2 THR HG22 H 20.200 -11.562 -2.087 1.00 . A A . 2 THR HG22 1 1
6 8978 1 1 2 THR HG23 H 18.746 -12.543 -2.223 1.00 . A A . 2 THR HG23 1 1
6 8979 1 1 2 THR N N 19.904 -13.084 1.691 1.00 . A A . 2 THR N 1 1
6 8980 1 1 2 THR O O 17.417 -11.431 -0.109 1.00 . A A . 2 THR O 1 1
6 8981 1 1 2 THR OG1 O 21.561 -13.324 -0.584 1.00 . A A . 2 THR OG1 1 1
6 8982 1 1 3 GLN C C 15.262 -13.890 1.589 1.00 . A A . 3 GLN C 1 1
6 8983 1 1 3 GLN CA C 15.998 -13.707 0.327 1.00 . A A . 3 GLN CA 1 1
6 8984 1 1 3 GLN CB C 15.769 -14.976 -0.503 1.00 . A A . 3 GLN CB 1 1
6 8985 1 1 3 GLN CD C 15.988 -16.260 -2.631 1.00 . A A . 3 GLN CD 1 1
6 8986 1 1 3 GLN CG C 16.190 -14.919 -1.954 1.00 . A A . 3 GLN CG 1 1
6 8987 1 1 3 GLN H H 17.734 -14.285 1.144 1.00 . A A . 3 GLN H 1 1
6 8988 1 1 3 GLN HA H 15.704 -12.860 -0.269 1.00 . A A . 3 GLN HA 1 1
6 8989 1 1 3 GLN HB2 H 16.369 -15.747 -0.042 1.00 . A A . 3 GLN HB2 1 1
6 8990 1 1 3 GLN HB3 H 14.740 -15.298 -0.442 1.00 . A A . 3 GLN HB3 1 1
6 8991 1 1 3 GLN HE21 H 15.712 -15.391 -4.380 1.00 . A A . 3 GLN HE21 1 1
6 8992 1 1 3 GLN HE22 H 15.657 -17.114 -4.369 1.00 . A A . 3 GLN HE22 1 1
6 8993 1 1 3 GLN HG2 H 15.550 -14.197 -2.445 1.00 . A A . 3 GLN HG2 1 1
6 8994 1 1 3 GLN HG3 H 17.225 -14.624 -2.033 1.00 . A A . 3 GLN HG3 1 1
6 8995 1 1 3 GLN N N 17.360 -13.549 0.611 1.00 . A A . 3 GLN N 1 1
6 8996 1 1 3 GLN NE2 N 15.754 -16.251 -3.909 1.00 . A A . 3 GLN NE2 1 1
6 8997 1 1 3 GLN O O 14.049 -13.967 1.592 1.00 . A A . 3 GLN O 1 1
6 8998 1 1 3 GLN OE1 O 16.049 -17.312 -1.984 1.00 . A A . 3 GLN OE1 1 1
6 8999 1 1 4 SER C C 14.441 -13.544 4.755 1.00 . A A . 4 SER C 1 1
6 9000 1 1 4 SER CA C 15.248 -14.441 3.807 1.00 . A A . 4 SER CA 1 1
6 9001 1 1 4 SER CB C 15.728 -15.703 4.369 1.00 . A A . 4 SER CB 1 1
6 9002 1 1 4 SER H H 16.898 -13.709 2.727 1.00 . A A . 4 SER H 1 1
6 9003 1 1 4 SER HA H 14.522 -14.721 3.072 1.00 . A A . 4 SER HA 1 1
6 9004 1 1 4 SER HB2 H 16.583 -15.477 4.984 1.00 . A A . 4 SER HB2 1 1
6 9005 1 1 4 SER HB3 H 14.877 -16.030 4.945 1.00 . A A . 4 SER HB3 1 1
6 9006 1 1 4 SER HG H 15.427 -17.404 3.415 1.00 . A A . 4 SER HG 1 1
6 9007 1 1 4 SER N N 15.951 -13.948 2.687 1.00 . A A . 4 SER N 1 1
6 9008 1 1 4 SER O O 13.493 -14.023 5.360 1.00 . A A . 4 SER O 1 1
6 9009 1 1 4 SER OG O 16.008 -16.638 3.328 1.00 . A A . 4 SER OG 1 1
6 9010 1 1 5 PRO C C 12.710 -11.080 4.735 1.00 . A A . 5 PRO C 1 1
6 9011 1 1 5 PRO CA C 13.856 -11.332 5.591 1.00 . A A . 5 PRO CA 1 1
6 9012 1 1 5 PRO CB C 14.574 -10.053 5.695 1.00 . A A . 5 PRO CB 1 1
6 9013 1 1 5 PRO CD C 15.921 -11.610 4.510 1.00 . A A . 5 PRO CD 1 1
6 9014 1 1 5 PRO CG C 15.991 -10.413 5.419 1.00 . A A . 5 PRO CG 1 1
6 9015 1 1 5 PRO HA H 13.697 -11.801 6.527 1.00 . A A . 5 PRO HA 1 1
6 9016 1 1 5 PRO HB2 H 14.063 -9.473 4.930 1.00 . A A . 5 PRO HB2 1 1
6 9017 1 1 5 PRO HB3 H 14.386 -9.592 6.649 1.00 . A A . 5 PRO HB3 1 1
6 9018 1 1 5 PRO HD2 H 15.658 -11.417 3.490 1.00 . A A . 5 PRO HD2 1 1
6 9019 1 1 5 PRO HD3 H 16.676 -12.363 4.633 1.00 . A A . 5 PRO HD3 1 1
6 9020 1 1 5 PRO HG2 H 16.504 -9.590 4.944 1.00 . A A . 5 PRO HG2 1 1
6 9021 1 1 5 PRO HG3 H 16.486 -10.706 6.331 1.00 . A A . 5 PRO HG3 1 1
6 9022 1 1 5 PRO N N 14.743 -12.245 4.899 1.00 . A A . 5 PRO N 1 1
6 9023 1 1 5 PRO O O 11.599 -10.613 5.116 1.00 . A A . 5 PRO O 1 1
6 9024 1 1 6 GLY C C 12.173 -10.860 1.519 1.00 . A A . 6 GLY C 1 1
6 9025 1 1 6 GLY CA C 11.963 -11.165 2.848 1.00 . A A . 6 GLY CA 1 1
6 9026 1 1 6 GLY H H 13.636 -12.110 3.560 1.00 . A A . 6 GLY H 1 1
6 9027 1 1 6 GLY HA2 H 11.282 -11.999 2.760 1.00 . A A . 6 GLY HA2 1 1
6 9028 1 1 6 GLY HA3 H 11.507 -10.319 3.335 1.00 . A A . 6 GLY HA3 1 1
6 9029 1 1 6 GLY N N 12.845 -11.540 3.632 1.00 . A A . 6 GLY N 1 1
6 9030 1 1 6 GLY O O 12.048 -9.735 1.095 1.00 . A A . 6 GLY O 1 1
6 9031 1 1 7 ASP C C 10.570 -12.035 -0.151 1.00 . A A . 7 ASP C 1 1
6 9032 1 1 7 ASP CA C 12.045 -12.016 -0.423 1.00 . A A . 7 ASP CA 1 1
6 9033 1 1 7 ASP CB C 12.429 -13.353 -0.957 1.00 . A A . 7 ASP CB 1 1
6 9034 1 1 7 ASP CG C 12.064 -13.587 -2.405 1.00 . A A . 7 ASP CG 1 1
6 9035 1 1 7 ASP H H 13.176 -12.533 1.180 1.00 . A A . 7 ASP H 1 1
6 9036 1 1 7 ASP HA H 12.161 -11.199 -1.094 1.00 . A A . 7 ASP HA 1 1
6 9037 1 1 7 ASP HB2 H 13.479 -13.534 -0.795 1.00 . A A . 7 ASP HB2 1 1
6 9038 1 1 7 ASP HB3 H 11.824 -13.987 -0.309 1.00 . A A . 7 ASP HB3 1 1
6 9039 1 1 7 ASP N N 12.548 -11.853 0.866 1.00 . A A . 7 ASP N 1 1
6 9040 1 1 7 ASP O O 9.829 -11.286 -0.729 1.00 . A A . 7 ASP O 1 1
6 9041 1 1 7 ASP OD1 O 12.585 -12.869 -3.285 1.00 . A A . 7 ASP OD1 1 1
6 9042 1 1 7 ASP OD2 O 11.276 -14.512 -2.695 1.00 . A A . 7 ASP OD2 1 1
6 9043 1 1 8 SER C C 8.380 -11.478 1.868 1.00 . A A . 8 SER C 1 1
6 9044 1 1 8 SER CA C 8.901 -12.860 1.290 1.00 . A A . 8 SER CA 1 1
6 9045 1 1 8 SER CB C 8.641 -14.055 2.219 1.00 . A A . 8 SER CB 1 1
6 9046 1 1 8 SER H H 10.858 -13.257 1.466 1.00 . A A . 8 SER H 1 1
6 9047 1 1 8 SER HA H 8.615 -13.117 0.283 1.00 . A A . 8 SER HA 1 1
6 9048 1 1 8 SER HB2 H 9.016 -14.954 1.753 1.00 . A A . 8 SER HB2 1 1
6 9049 1 1 8 SER HB3 H 9.158 -13.897 3.154 1.00 . A A . 8 SER HB3 1 1
6 9050 1 1 8 SER HG H 7.161 -14.430 3.434 1.00 . A A . 8 SER HG 1 1
6 9051 1 1 8 SER N N 10.208 -12.772 0.913 1.00 . A A . 8 SER N 1 1
6 9052 1 1 8 SER O O 7.273 -11.108 1.561 1.00 . A A . 8 SER O 1 1
6 9053 1 1 8 SER OG O 7.256 -14.241 2.489 1.00 . A A . 8 SER OG 1 1
6 9054 1 1 9 ARG C C 8.546 -8.528 1.906 1.00 . A A . 9 ARG C 1 1
6 9055 1 1 9 ARG CA C 8.823 -9.374 3.130 1.00 . A A . 9 ARG CA 1 1
6 9056 1 1 9 ARG CB C 9.963 -8.670 3.878 1.00 . A A . 9 ARG CB 1 1
6 9057 1 1 9 ARG CD C 8.563 -7.448 5.570 1.00 . A A . 9 ARG CD 1 1
6 9058 1 1 9 ARG CG C 9.568 -7.347 4.410 1.00 . A A . 9 ARG CG 1 1
6 9059 1 1 9 ARG CZ C 8.551 -8.701 7.749 1.00 . A A . 9 ARG CZ 1 1
6 9060 1 1 9 ARG H H 10.134 -10.903 2.982 1.00 . A A . 9 ARG H 1 1
6 9061 1 1 9 ARG HA H 7.958 -9.450 3.769 1.00 . A A . 9 ARG HA 1 1
6 9062 1 1 9 ARG HB2 H 10.538 -9.226 4.620 1.00 . A A . 9 ARG HB2 1 1
6 9063 1 1 9 ARG HB3 H 10.676 -8.443 3.099 1.00 . A A . 9 ARG HB3 1 1
6 9064 1 1 9 ARG HD2 H 8.189 -6.457 5.784 1.00 . A A . 9 ARG HD2 1 1
6 9065 1 1 9 ARG HD3 H 7.741 -8.084 5.276 1.00 . A A . 9 ARG HD3 1 1
6 9066 1 1 9 ARG HE H 10.126 -7.754 6.928 1.00 . A A . 9 ARG HE 1 1
6 9067 1 1 9 ARG HG2 H 10.508 -6.920 4.716 1.00 . A A . 9 ARG HG2 1 1
6 9068 1 1 9 ARG HG3 H 9.145 -6.850 3.545 1.00 . A A . 9 ARG HG3 1 1
6 9069 1 1 9 ARG HH11 H 6.764 -8.973 6.745 1.00 . A A . 9 ARG HH11 1 1
6 9070 1 1 9 ARG HH12 H 6.853 -9.655 8.288 1.00 . A A . 9 ARG HH12 1 1
6 9071 1 1 9 ARG HH21 H 10.121 -8.696 9.045 1.00 . A A . 9 ARG HH21 1 1
6 9072 1 1 9 ARG HH22 H 8.745 -9.532 9.605 1.00 . A A . 9 ARG HH22 1 1
6 9073 1 1 9 ARG N N 9.227 -10.681 2.681 1.00 . A A . 9 ARG N 1 1
6 9074 1 1 9 ARG NE N 9.180 -7.992 6.795 1.00 . A A . 9 ARG NE 1 1
6 9075 1 1 9 ARG NH1 N 7.323 -9.129 7.575 1.00 . A A . 9 ARG NH1 1 1
6 9076 1 1 9 ARG NH2 N 9.179 -8.997 8.876 1.00 . A A . 9 ARG NH2 1 1
6 9077 1 1 9 ARG O O 7.564 -7.817 1.845 1.00 . A A . 9 ARG O 1 1
6 9078 1 1 10 ARG C C 8.182 -8.182 -1.063 1.00 . A A . 10 ARG C 1 1
6 9079 1 1 10 ARG CA C 9.351 -7.858 -0.275 1.00 . A A . 10 ARG CA 1 1
6 9080 1 1 10 ARG CB C 10.515 -7.988 -1.135 1.00 . A A . 10 ARG CB 1 1
6 9081 1 1 10 ARG CD C 12.681 -7.406 -1.699 1.00 . A A . 10 ARG CD 1 1
6 9082 1 1 10 ARG CG C 11.723 -7.332 -0.628 1.00 . A A . 10 ARG CG 1 1
6 9083 1 1 10 ARG CZ C 14.878 -6.276 -2.146 1.00 . A A . 10 ARG CZ 1 1
6 9084 1 1 10 ARG H H 10.205 -9.241 1.030 1.00 . A A . 10 ARG H 1 1
6 9085 1 1 10 ARG HA H 9.290 -6.820 0.008 1.00 . A A . 10 ARG HA 1 1
6 9086 1 1 10 ARG HB2 H 10.724 -9.041 -1.257 1.00 . A A . 10 ARG HB2 1 1
6 9087 1 1 10 ARG HB3 H 10.271 -7.570 -2.100 1.00 . A A . 10 ARG HB3 1 1
6 9088 1 1 10 ARG HD2 H 12.639 -8.456 -1.948 1.00 . A A . 10 ARG HD2 1 1
6 9089 1 1 10 ARG HD3 H 12.181 -6.820 -2.453 1.00 . A A . 10 ARG HD3 1 1
6 9090 1 1 10 ARG HE H 14.258 -7.019 -0.379 1.00 . A A . 10 ARG HE 1 1
6 9091 1 1 10 ARG HG2 H 11.510 -6.303 -0.377 1.00 . A A . 10 ARG HG2 1 1
6 9092 1 1 10 ARG HG3 H 12.101 -7.867 0.232 1.00 . A A . 10 ARG HG3 1 1
6 9093 1 1 10 ARG HH11 H 13.700 -6.357 -3.853 1.00 . A A . 10 ARG HH11 1 1
6 9094 1 1 10 ARG HH12 H 15.208 -5.652 -4.090 1.00 . A A . 10 ARG HH12 1 1
6 9095 1 1 10 ARG HH21 H 16.301 -6.016 -0.700 1.00 . A A . 10 ARG HH21 1 1
6 9096 1 1 10 ARG HH22 H 16.733 -5.389 -2.225 1.00 . A A . 10 ARG HH22 1 1
6 9097 1 1 10 ARG N N 9.448 -8.623 0.930 1.00 . A A . 10 ARG N 1 1
6 9098 1 1 10 ARG NE N 14.006 -6.886 -1.324 1.00 . A A . 10 ARG NE 1 1
6 9099 1 1 10 ARG NH1 N 14.572 -6.078 -3.439 1.00 . A A . 10 ARG NH1 1 1
6 9100 1 1 10 ARG NH2 N 16.052 -5.871 -1.663 1.00 . A A . 10 ARG NH2 1 1
6 9101 1 1 10 ARG O O 7.478 -7.323 -1.377 1.00 . A A . 10 ARG O 1 1
6 9102 1 1 11 LEU C C 5.592 -9.487 -1.488 1.00 . A A . 11 LEU C 1 1
6 9103 1 1 11 LEU CA C 6.830 -9.842 -2.167 1.00 . A A . 11 LEU CA 1 1
6 9104 1 1 11 LEU CB C 6.854 -11.281 -2.461 1.00 . A A . 11 LEU CB 1 1
6 9105 1 1 11 LEU CD1 C 8.614 -12.808 -2.923 1.00 . A A . 11 LEU CD1 1 1
6 9106 1 1 11 LEU CD2 C 7.348 -11.909 -4.816 1.00 . A A . 11 LEU CD2 1 1
6 9107 1 1 11 LEU CG C 7.929 -11.650 -3.438 1.00 . A A . 11 LEU CG 1 1
6 9108 1 1 11 LEU H H 8.649 -10.115 -1.133 1.00 . A A . 11 LEU H 1 1
6 9109 1 1 11 LEU HA H 6.890 -9.333 -3.109 1.00 . A A . 11 LEU HA 1 1
6 9110 1 1 11 LEU HB2 H 6.933 -11.842 -1.541 1.00 . A A . 11 LEU HB2 1 1
6 9111 1 1 11 LEU HB3 H 5.902 -11.513 -2.910 1.00 . A A . 11 LEU HB3 1 1
6 9112 1 1 11 LEU HD11 H 7.951 -13.655 -2.865 1.00 . A A . 11 LEU HD11 1 1
6 9113 1 1 11 LEU HD12 H 8.863 -12.430 -1.941 1.00 . A A . 11 LEU HD12 1 1
6 9114 1 1 11 LEU HD13 H 9.527 -12.988 -3.467 1.00 . A A . 11 LEU HD13 1 1
6 9115 1 1 11 LEU HD21 H 6.854 -11.017 -5.170 1.00 . A A . 11 LEU HD21 1 1
6 9116 1 1 11 LEU HD22 H 6.634 -12.718 -4.759 1.00 . A A . 11 LEU HD22 1 1
6 9117 1 1 11 LEU HD23 H 8.140 -12.178 -5.498 1.00 . A A . 11 LEU HD23 1 1
6 9118 1 1 11 LEU HG H 8.664 -10.861 -3.515 1.00 . A A . 11 LEU HG 1 1
6 9119 1 1 11 LEU N N 7.989 -9.436 -1.398 1.00 . A A . 11 LEU N 1 1
6 9120 1 1 11 LEU O O 4.635 -9.099 -2.110 1.00 . A A . 11 LEU O 1 1
6 9121 1 1 12 SER C C 4.248 -7.684 0.471 1.00 . A A . 12 SER C 1 1
6 9122 1 1 12 SER CA C 4.527 -9.195 0.607 1.00 . A A . 12 SER CA 1 1
6 9123 1 1 12 SER CB C 4.775 -9.621 2.070 1.00 . A A . 12 SER CB 1 1
6 9124 1 1 12 SER H H 6.546 -9.764 0.160 1.00 . A A . 12 SER H 1 1
6 9125 1 1 12 SER HA H 3.697 -9.747 0.190 1.00 . A A . 12 SER HA 1 1
6 9126 1 1 12 SER HB2 H 5.104 -10.648 2.090 1.00 . A A . 12 SER HB2 1 1
6 9127 1 1 12 SER HB3 H 5.551 -8.996 2.485 1.00 . A A . 12 SER HB3 1 1
6 9128 1 1 12 SER HG H 2.905 -10.006 2.441 1.00 . A A . 12 SER HG 1 1
6 9129 1 1 12 SER N N 5.660 -9.521 -0.206 1.00 . A A . 12 SER N 1 1
6 9130 1 1 12 SER O O 3.161 -7.283 0.064 1.00 . A A . 12 SER O 1 1
6 9131 1 1 12 SER OG O 3.626 -9.516 2.876 1.00 . A A . 12 SER OG 1 1
6 9132 1 1 13 ILE C C 4.953 -4.979 -0.828 1.00 . A A . 13 ILE C 1 1
6 9133 1 1 13 ILE CA C 5.092 -5.424 0.588 1.00 . A A . 13 ILE CA 1 1
6 9134 1 1 13 ILE CB C 6.128 -4.603 1.257 1.00 . A A . 13 ILE CB 1 1
6 9135 1 1 13 ILE CD1 C 8.595 -4.478 1.364 1.00 . A A . 13 ILE CD1 1 1
6 9136 1 1 13 ILE CG1 C 7.416 -4.849 0.643 1.00 . A A . 13 ILE CG1 1 1
6 9137 1 1 13 ILE CG2 C 6.084 -4.751 2.731 1.00 . A A . 13 ILE CG2 1 1
6 9138 1 1 13 ILE H H 6.104 -7.243 1.033 1.00 . A A . 13 ILE H 1 1
6 9139 1 1 13 ILE HA H 4.156 -5.187 1.050 1.00 . A A . 13 ILE HA 1 1
6 9140 1 1 13 ILE HB H 5.824 -3.619 0.969 1.00 . A A . 13 ILE HB 1 1
6 9141 1 1 13 ILE HD11 H 8.613 -5.049 2.276 1.00 . A A . 13 ILE HD11 1 1
6 9142 1 1 13 ILE HD12 H 8.568 -3.407 1.497 1.00 . A A . 13 ILE HD12 1 1
6 9143 1 1 13 ILE HD13 H 9.339 -4.823 0.667 1.00 . A A . 13 ILE HD13 1 1
6 9144 1 1 13 ILE HG12 H 7.443 -5.854 0.304 1.00 . A A . 13 ILE HG12 1 1
6 9145 1 1 13 ILE HG13 H 7.358 -4.203 -0.209 1.00 . A A . 13 ILE HG13 1 1
6 9146 1 1 13 ILE HG21 H 5.042 -4.613 2.981 1.00 . A A . 13 ILE HG21 1 1
6 9147 1 1 13 ILE HG22 H 6.652 -3.929 3.144 1.00 . A A . 13 ILE HG22 1 1
6 9148 1 1 13 ILE HG23 H 6.441 -5.716 3.054 1.00 . A A . 13 ILE HG23 1 1
6 9149 1 1 13 ILE N N 5.256 -6.858 0.724 1.00 . A A . 13 ILE N 1 1
6 9150 1 1 13 ILE O O 4.321 -4.017 -1.081 1.00 . A A . 13 ILE O 1 1
6 9151 1 1 14 GLN C C 3.925 -5.506 -3.420 1.00 . A A . 14 GLN C 1 1
6 9152 1 1 14 GLN CA C 5.376 -5.426 -3.149 1.00 . A A . 14 GLN CA 1 1
6 9153 1 1 14 GLN CB C 6.077 -6.469 -4.000 1.00 . A A . 14 GLN CB 1 1
6 9154 1 1 14 GLN CD C 8.088 -7.479 -5.018 1.00 . A A . 14 GLN CD 1 1
6 9155 1 1 14 GLN CG C 7.547 -6.288 -4.254 1.00 . A A . 14 GLN CG 1 1
6 9156 1 1 14 GLN H H 6.252 -6.304 -1.414 1.00 . A A . 14 GLN H 1 1
6 9157 1 1 14 GLN HA H 5.703 -4.427 -3.405 1.00 . A A . 14 GLN HA 1 1
6 9158 1 1 14 GLN HB2 H 5.986 -7.387 -3.440 1.00 . A A . 14 GLN HB2 1 1
6 9159 1 1 14 GLN HB3 H 5.574 -6.648 -4.937 1.00 . A A . 14 GLN HB3 1 1
6 9160 1 1 14 GLN HE21 H 9.900 -7.221 -4.267 1.00 . A A . 14 GLN HE21 1 1
6 9161 1 1 14 GLN HE22 H 9.705 -8.556 -5.331 1.00 . A A . 14 GLN HE22 1 1
6 9162 1 1 14 GLN HG2 H 7.703 -5.389 -4.831 1.00 . A A . 14 GLN HG2 1 1
6 9163 1 1 14 GLN HG3 H 8.065 -6.217 -3.308 1.00 . A A . 14 GLN HG3 1 1
6 9164 1 1 14 GLN N N 5.581 -5.655 -1.732 1.00 . A A . 14 GLN N 1 1
6 9165 1 1 14 GLN NE2 N 9.346 -7.773 -4.857 1.00 . A A . 14 GLN NE2 1 1
6 9166 1 1 14 GLN O O 3.396 -4.623 -3.907 1.00 . A A . 14 GLN O 1 1
6 9167 1 1 14 GLN OE1 O 7.355 -8.125 -5.780 1.00 . A A . 14 GLN OE1 1 1
6 9168 1 1 15 ARG C C 1.036 -5.800 -2.463 1.00 . A A . 15 ARG C 1 1
6 9169 1 1 15 ARG CA C 1.865 -6.765 -3.201 1.00 . A A . 15 ARG CA 1 1
6 9170 1 1 15 ARG CB C 1.512 -8.093 -2.769 1.00 . A A . 15 ARG CB 1 1
6 9171 1 1 15 ARG CD C 1.491 -10.431 -3.641 1.00 . A A . 15 ARG CD 1 1
6 9172 1 1 15 ARG CG C 2.191 -9.099 -3.664 1.00 . A A . 15 ARG CG 1 1
6 9173 1 1 15 ARG CZ C 1.652 -12.325 -2.025 1.00 . A A . 15 ARG CZ 1 1
6 9174 1 1 15 ARG H H 3.864 -7.247 -2.572 1.00 . A A . 15 ARG H 1 1
6 9175 1 1 15 ARG HA H 1.604 -6.680 -4.242 1.00 . A A . 15 ARG HA 1 1
6 9176 1 1 15 ARG HB2 H 1.773 -8.074 -1.708 1.00 . A A . 15 ARG HB2 1 1
6 9177 1 1 15 ARG HB3 H 0.441 -8.187 -2.845 1.00 . A A . 15 ARG HB3 1 1
6 9178 1 1 15 ARG HD2 H 0.481 -10.228 -3.966 1.00 . A A . 15 ARG HD2 1 1
6 9179 1 1 15 ARG HD3 H 1.978 -11.094 -4.341 1.00 . A A . 15 ARG HD3 1 1
6 9180 1 1 15 ARG HE H 1.263 -10.427 -1.547 1.00 . A A . 15 ARG HE 1 1
6 9181 1 1 15 ARG HG2 H 2.162 -8.638 -4.646 1.00 . A A . 15 ARG HG2 1 1
6 9182 1 1 15 ARG HG3 H 3.223 -9.222 -3.346 1.00 . A A . 15 ARG HG3 1 1
6 9183 1 1 15 ARG HH11 H 2.009 -12.942 -3.956 1.00 . A A . 15 ARG HH11 1 1
6 9184 1 1 15 ARG HH12 H 2.061 -14.171 -2.782 1.00 . A A . 15 ARG HH12 1 1
6 9185 1 1 15 ARG HH21 H 1.376 -12.073 -0.033 1.00 . A A . 15 ARG HH21 1 1
6 9186 1 1 15 ARG HH22 H 1.688 -13.697 -0.507 1.00 . A A . 15 ARG HH22 1 1
6 9187 1 1 15 ARG N N 3.313 -6.560 -3.012 1.00 . A A . 15 ARG N 1 1
6 9188 1 1 15 ARG NE N 1.465 -11.033 -2.303 1.00 . A A . 15 ARG NE 1 1
6 9189 1 1 15 ARG NH1 N 1.926 -13.199 -2.991 1.00 . A A . 15 ARG NH1 1 1
6 9190 1 1 15 ARG NH2 N 1.574 -12.736 -0.769 1.00 . A A . 15 ARG NH2 1 1
6 9191 1 1 15 ARG O O -0.059 -5.463 -2.871 1.00 . A A . 15 ARG O 1 1
6 9192 1 1 16 ALA C C 0.927 -3.140 -1.236 1.00 . A A . 16 ALA C 1 1
6 9193 1 1 16 ALA CA C 1.002 -4.420 -0.540 1.00 . A A . 16 ALA CA 1 1
6 9194 1 1 16 ALA CB C 1.907 -4.338 0.645 1.00 . A A . 16 ALA CB 1 1
6 9195 1 1 16 ALA H H 2.501 -5.667 -1.316 1.00 . A A . 16 ALA H 1 1
6 9196 1 1 16 ALA HA H 0.002 -4.632 -0.206 1.00 . A A . 16 ALA HA 1 1
6 9197 1 1 16 ALA HB1 H 2.766 -3.725 0.352 1.00 . A A . 16 ALA HB1 1 1
6 9198 1 1 16 ALA HB2 H 2.225 -5.371 0.776 1.00 . A A . 16 ALA HB2 1 1
6 9199 1 1 16 ALA HB3 H 1.413 -3.947 1.519 1.00 . A A . 16 ALA HB3 1 1
6 9200 1 1 16 ALA N N 1.584 -5.352 -1.435 1.00 . A A . 16 ALA N 1 1
6 9201 1 1 16 ALA O O -0.102 -2.555 -1.352 1.00 . A A . 16 ALA O 1 1
6 9202 1 1 17 ILE C C 1.584 -1.727 -3.880 1.00 . A A . 17 ILE C 1 1
6 9203 1 1 17 ILE CA C 2.212 -1.640 -2.510 1.00 . A A . 17 ILE CA 1 1
6 9204 1 1 17 ILE CB C 3.661 -1.365 -2.685 1.00 . A A . 17 ILE CB 1 1
6 9205 1 1 17 ILE CD1 C 5.763 -0.774 -1.554 1.00 . A A . 17 ILE CD1 1 1
6 9206 1 1 17 ILE CG1 C 4.376 -1.162 -1.391 1.00 . A A . 17 ILE CG1 1 1
6 9207 1 1 17 ILE CG2 C 3.812 -0.211 -3.542 1.00 . A A . 17 ILE CG2 1 1
6 9208 1 1 17 ILE H H 2.761 -3.442 -1.713 1.00 . A A . 17 ILE H 1 1
6 9209 1 1 17 ILE HA H 1.812 -0.793 -1.977 1.00 . A A . 17 ILE HA 1 1
6 9210 1 1 17 ILE HB H 4.035 -2.235 -3.161 1.00 . A A . 17 ILE HB 1 1
6 9211 1 1 17 ILE HD11 H 5.625 0.071 -2.207 1.00 . A A . 17 ILE HD11 1 1
6 9212 1 1 17 ILE HD12 H 6.291 -1.584 -2.032 1.00 . A A . 17 ILE HD12 1 1
6 9213 1 1 17 ILE HD13 H 6.178 -0.469 -0.609 1.00 . A A . 17 ILE HD13 1 1
6 9214 1 1 17 ILE HG12 H 3.835 -0.420 -0.842 1.00 . A A . 17 ILE HG12 1 1
6 9215 1 1 17 ILE HG13 H 4.332 -2.008 -0.723 1.00 . A A . 17 ILE HG13 1 1
6 9216 1 1 17 ILE HG21 H 3.213 0.568 -3.088 1.00 . A A . 17 ILE HG21 1 1
6 9217 1 1 17 ILE HG22 H 3.370 -0.548 -4.467 1.00 . A A . 17 ILE HG22 1 1
6 9218 1 1 17 ILE HG23 H 4.855 0.039 -3.627 1.00 . A A . 17 ILE HG23 1 1
6 9219 1 1 17 ILE N N 2.021 -2.806 -1.800 1.00 . A A . 17 ILE N 1 1
6 9220 1 1 17 ILE O O 0.906 -0.887 -4.237 1.00 . A A . 17 ILE O 1 1
6 9221 1 1 18 GLN C C -0.139 -2.940 -5.926 1.00 . A A . 18 GLN C 1 1
6 9222 1 1 18 GLN CA C 1.336 -2.955 -5.973 1.00 . A A . 18 GLN CA 1 1
6 9223 1 1 18 GLN CB C 1.774 -4.319 -6.557 1.00 . A A . 18 GLN CB 1 1
6 9224 1 1 18 GLN CD C 3.657 -5.894 -7.198 1.00 . A A . 18 GLN CD 1 1
6 9225 1 1 18 GLN CG C 3.252 -4.466 -6.834 1.00 . A A . 18 GLN CG 1 1
6 9226 1 1 18 GLN H H 2.441 -3.467 -4.266 1.00 . A A . 18 GLN H 1 1
6 9227 1 1 18 GLN HA H 1.658 -2.137 -6.618 1.00 . A A . 18 GLN HA 1 1
6 9228 1 1 18 GLN HB2 H 1.485 -5.144 -5.908 1.00 . A A . 18 GLN HB2 1 1
6 9229 1 1 18 GLN HB3 H 1.228 -4.432 -7.473 1.00 . A A . 18 GLN HB3 1 1
6 9230 1 1 18 GLN HE21 H 5.223 -5.218 -8.183 1.00 . A A . 18 GLN HE21 1 1
6 9231 1 1 18 GLN HE22 H 5.030 -6.924 -8.206 1.00 . A A . 18 GLN HE22 1 1
6 9232 1 1 18 GLN HG2 H 3.511 -3.801 -7.644 1.00 . A A . 18 GLN HG2 1 1
6 9233 1 1 18 GLN HG3 H 3.789 -4.168 -5.944 1.00 . A A . 18 GLN HG3 1 1
6 9234 1 1 18 GLN N N 1.857 -2.761 -4.622 1.00 . A A . 18 GLN N 1 1
6 9235 1 1 18 GLN NE2 N 4.734 -6.032 -7.924 1.00 . A A . 18 GLN NE2 1 1
6 9236 1 1 18 GLN O O -0.760 -2.429 -6.826 1.00 . A A . 18 GLN O 1 1
6 9237 1 1 18 GLN OE1 O 3.026 -6.871 -6.767 1.00 . A A . 18 GLN OE1 1 1
6 9238 1 1 19 SER C C -2.505 -2.097 -4.390 1.00 . A A . 19 SER C 1 1
6 9239 1 1 19 SER CA C -2.117 -3.426 -4.787 1.00 . A A . 19 SER CA 1 1
6 9240 1 1 19 SER CB C -2.703 -4.437 -3.899 1.00 . A A . 19 SER CB 1 1
6 9241 1 1 19 SER H H -0.190 -3.972 -4.193 1.00 . A A . 19 SER H 1 1
6 9242 1 1 19 SER HA H -2.578 -3.507 -5.753 1.00 . A A . 19 SER HA 1 1
6 9243 1 1 19 SER HB2 H -2.399 -4.276 -2.867 1.00 . A A . 19 SER HB2 1 1
6 9244 1 1 19 SER HB3 H -3.763 -4.273 -4.032 1.00 . A A . 19 SER HB3 1 1
6 9245 1 1 19 SER HG H -1.561 -5.962 -3.831 1.00 . A A . 19 SER HG 1 1
6 9246 1 1 19 SER N N -0.711 -3.509 -4.893 1.00 . A A . 19 SER N 1 1
6 9247 1 1 19 SER O O -3.388 -1.557 -4.967 1.00 . A A . 19 SER O 1 1
6 9248 1 1 19 SER OG O -2.350 -5.732 -4.343 1.00 . A A . 19 SER OG 1 1
6 9249 1 1 20 LEU C C -1.985 0.792 -4.051 1.00 . A A . 20 LEU C 1 1
6 9250 1 1 20 LEU CA C -2.071 -0.280 -2.978 1.00 . A A . 20 LEU CA 1 1
6 9251 1 1 20 LEU CB C -1.132 0.053 -1.914 1.00 . A A . 20 LEU CB 1 1
6 9252 1 1 20 LEU CD1 C -2.383 0.722 -0.147 1.00 . A A . 20 LEU CD1 1 1
6 9253 1 1 20 LEU CD2 C -0.403 1.996 -0.976 1.00 . A A . 20 LEU CD2 1 1
6 9254 1 1 20 LEU CG C -1.518 1.149 -1.264 1.00 . A A . 20 LEU CG 1 1
6 9255 1 1 20 LEU H H -1.091 -2.008 -2.968 1.00 . A A . 20 LEU H 1 1
6 9256 1 1 20 LEU HA H -3.053 -0.234 -2.581 1.00 . A A . 20 LEU HA 1 1
6 9257 1 1 20 LEU HB2 H -1.152 -0.553 -1.014 1.00 . A A . 20 LEU HB2 1 1
6 9258 1 1 20 LEU HB3 H -0.151 0.207 -2.336 1.00 . A A . 20 LEU HB3 1 1
6 9259 1 1 20 LEU HD11 H -2.921 1.570 0.238 1.00 . A A . 20 LEU HD11 1 1
6 9260 1 1 20 LEU HD12 H -1.833 0.175 0.615 1.00 . A A . 20 LEU HD12 1 1
6 9261 1 1 20 LEU HD13 H -3.069 -0.002 -0.557 1.00 . A A . 20 LEU HD13 1 1
6 9262 1 1 20 LEU HD21 H -0.731 2.848 -0.405 1.00 . A A . 20 LEU HD21 1 1
6 9263 1 1 20 LEU HD22 H -0.084 2.255 -1.972 1.00 . A A . 20 LEU HD22 1 1
6 9264 1 1 20 LEU HD23 H 0.354 1.410 -0.479 1.00 . A A . 20 LEU HD23 1 1
6 9265 1 1 20 LEU HG H -2.180 1.627 -1.940 1.00 . A A . 20 LEU HG 1 1
6 9266 1 1 20 LEU N N -1.809 -1.551 -3.455 1.00 . A A . 20 LEU N 1 1
6 9267 1 1 20 LEU O O -2.869 1.607 -4.203 1.00 . A A . 20 LEU O 1 1
6 9268 1 1 21 VAL C C -1.632 1.520 -6.865 1.00 . A A . 21 VAL C 1 1
6 9269 1 1 21 VAL CA C -0.586 1.619 -5.792 1.00 . A A . 21 VAL CA 1 1
6 9270 1 1 21 VAL CB C 0.789 1.247 -6.387 1.00 . A A . 21 VAL CB 1 1
6 9271 1 1 21 VAL CG1 C 0.871 1.821 -7.727 1.00 . A A . 21 VAL CG1 1 1
6 9272 1 1 21 VAL CG2 C 1.970 1.679 -5.480 1.00 . A A . 21 VAL CG2 1 1
6 9273 1 1 21 VAL H H -0.239 0.097 -4.483 1.00 . A A . 21 VAL H 1 1
6 9274 1 1 21 VAL HA H -0.520 2.623 -5.408 1.00 . A A . 21 VAL HA 1 1
6 9275 1 1 21 VAL HB H 0.873 0.185 -6.576 1.00 . A A . 21 VAL HB 1 1
6 9276 1 1 21 VAL HG11 H 0.412 2.814 -7.678 1.00 . A A . 21 VAL HG11 1 1
6 9277 1 1 21 VAL HG12 H 0.246 1.077 -8.222 1.00 . A A . 21 VAL HG12 1 1
6 9278 1 1 21 VAL HG13 H 1.887 1.785 -8.079 1.00 . A A . 21 VAL HG13 1 1
6 9279 1 1 21 VAL HG21 H 2.046 2.745 -5.335 1.00 . A A . 21 VAL HG21 1 1
6 9280 1 1 21 VAL HG22 H 2.889 1.308 -5.911 1.00 . A A . 21 VAL HG22 1 1
6 9281 1 1 21 VAL HG23 H 1.912 1.191 -4.508 1.00 . A A . 21 VAL HG23 1 1
6 9282 1 1 21 VAL N N -0.906 0.771 -4.730 1.00 . A A . 21 VAL N 1 1
6 9283 1 1 21 VAL O O -2.092 2.507 -7.404 1.00 . A A . 21 VAL O 1 1
6 9284 1 1 22 HIS C C -4.240 0.531 -7.674 1.00 . A A . 22 HIS C 1 1
6 9285 1 1 22 HIS CA C -2.970 0.029 -8.134 1.00 . A A . 22 HIS CA 1 1
6 9286 1 1 22 HIS CB C -3.028 -1.434 -8.325 1.00 . A A . 22 HIS CB 1 1
6 9287 1 1 22 HIS CD2 C -5.244 -2.324 -9.344 1.00 . A A . 22 HIS CD2 1 1
6 9288 1 1 22 HIS CE1 C -4.578 -2.535 -11.417 1.00 . A A . 22 HIS CE1 1 1
6 9289 1 1 22 HIS CG C -3.957 -1.931 -9.400 1.00 . A A . 22 HIS CG 1 1
6 9290 1 1 22 HIS H H -1.529 -0.359 -6.612 1.00 . A A . 22 HIS H 1 1
6 9291 1 1 22 HIS HA H -2.807 0.509 -9.086 1.00 . A A . 22 HIS HA 1 1
6 9292 1 1 22 HIS HB2 H -2.008 -1.621 -8.628 1.00 . A A . 22 HIS HB2 1 1
6 9293 1 1 22 HIS HB3 H -3.282 -1.830 -7.344 1.00 . A A . 22 HIS HB3 1 1
6 9294 1 1 22 HIS HD1 H -2.685 -1.881 -11.083 1.00 . A A . 22 HIS HD1 1 1
6 9295 1 1 22 HIS HD2 H -5.858 -2.324 -8.452 1.00 . A A . 22 HIS HD2 1 1
6 9296 1 1 22 HIS HE1 H -4.560 -2.744 -12.476 1.00 . A A . 22 HIS HE1 1 1
6 9297 1 1 22 HIS HE2 H -6.526 -2.690 -10.978 1.00 . A A . 22 HIS HE2 1 1
6 9298 1 1 22 HIS N N -1.980 0.331 -7.145 1.00 . A A . 22 HIS N 1 1
6 9299 1 1 22 HIS ND1 N -3.574 -2.078 -10.710 1.00 . A A . 22 HIS ND1 1 1
6 9300 1 1 22 HIS NE2 N -5.609 -2.698 -10.621 1.00 . A A . 22 HIS NE2 1 1
6 9301 1 1 22 HIS O O -4.858 1.174 -8.349 1.00 . A A . 22 HIS O 1 1
6 9302 1 1 23 ALA C C -5.890 2.212 -5.893 1.00 . A A . 23 ALA C 1 1
6 9303 1 1 23 ALA CA C -5.760 0.687 -5.873 1.00 . A A . 23 ALA CA 1 1
6 9304 1 1 23 ALA CB C -5.689 0.140 -4.478 1.00 . A A . 23 ALA CB 1 1
6 9305 1 1 23 ALA H H -3.917 -0.213 -5.915 1.00 . A A . 23 ALA H 1 1
6 9306 1 1 23 ALA HA H -6.620 0.297 -6.394 1.00 . A A . 23 ALA HA 1 1
6 9307 1 1 23 ALA HB1 H -6.668 0.071 -3.978 1.00 . A A . 23 ALA HB1 1 1
6 9308 1 1 23 ALA HB2 H -4.998 0.851 -3.995 1.00 . A A . 23 ALA HB2 1 1
6 9309 1 1 23 ALA HB3 H -5.172 -0.836 -4.522 1.00 . A A . 23 ALA HB3 1 1
6 9310 1 1 23 ALA N N -4.543 0.284 -6.488 1.00 . A A . 23 ALA N 1 1
6 9311 1 1 23 ALA O O -6.958 2.771 -6.083 1.00 . A A . 23 ALA O 1 1
6 9312 1 1 24 ALA C C -4.900 4.770 -7.172 1.00 . A A . 24 ALA C 1 1
6 9313 1 1 24 ALA CA C -4.664 4.238 -5.786 1.00 . A A . 24 ALA CA 1 1
6 9314 1 1 24 ALA CB C -3.259 4.504 -5.447 1.00 . A A . 24 ALA CB 1 1
6 9315 1 1 24 ALA H H -3.974 2.287 -5.645 1.00 . A A . 24 ALA H 1 1
6 9316 1 1 24 ALA HA H -5.275 4.703 -5.024 1.00 . A A . 24 ALA HA 1 1
6 9317 1 1 24 ALA HB1 H -2.601 4.070 -6.208 1.00 . A A . 24 ALA HB1 1 1
6 9318 1 1 24 ALA HB2 H -3.101 3.971 -4.516 1.00 . A A . 24 ALA HB2 1 1
6 9319 1 1 24 ALA HB3 H -3.077 5.574 -5.420 1.00 . A A . 24 ALA HB3 1 1
6 9320 1 1 24 ALA N N -4.788 2.829 -5.766 1.00 . A A . 24 ALA N 1 1
6 9321 1 1 24 ALA O O -5.613 5.750 -7.397 1.00 . A A . 24 ALA O 1 1
6 9322 1 1 25 GLN C C -5.372 4.007 -10.255 1.00 . A A . 25 GLN C 1 1
6 9323 1 1 25 GLN CA C -4.191 4.515 -9.423 1.00 . A A . 25 GLN CA 1 1
6 9324 1 1 25 GLN CB C -2.896 3.956 -9.967 1.00 . A A . 25 GLN CB 1 1
6 9325 1 1 25 GLN CD C -1.568 3.462 -12.033 1.00 . A A . 25 GLN CD 1 1
6 9326 1 1 25 GLN CG C -2.540 4.413 -11.316 1.00 . A A . 25 GLN CG 1 1
6 9327 1 1 25 GLN H H -3.777 3.319 -7.791 1.00 . A A . 25 GLN H 1 1
6 9328 1 1 25 GLN HA H -4.096 5.577 -9.352 1.00 . A A . 25 GLN HA 1 1
6 9329 1 1 25 GLN HB2 H -2.136 4.304 -9.287 1.00 . A A . 25 GLN HB2 1 1
6 9330 1 1 25 GLN HB3 H -2.972 2.876 -9.986 1.00 . A A . 25 GLN HB3 1 1
6 9331 1 1 25 GLN HE21 H -0.325 3.093 -10.417 1.00 . A A . 25 GLN HE21 1 1
6 9332 1 1 25 GLN HE22 H -0.032 2.269 -11.849 1.00 . A A . 25 GLN HE22 1 1
6 9333 1 1 25 GLN HG2 H -3.479 4.507 -11.836 1.00 . A A . 25 GLN HG2 1 1
6 9334 1 1 25 GLN HG3 H -2.071 5.367 -11.123 1.00 . A A . 25 GLN HG3 1 1
6 9335 1 1 25 GLN N N -4.269 4.114 -8.076 1.00 . A A . 25 GLN N 1 1
6 9336 1 1 25 GLN NE2 N -0.556 2.922 -11.354 1.00 . A A . 25 GLN NE2 1 1
6 9337 1 1 25 GLN O O -5.768 4.621 -11.251 1.00 . A A . 25 GLN O 1 1
6 9338 1 1 25 GLN OE1 O -1.664 3.291 -13.249 1.00 . A A . 25 GLN OE1 1 1
6 9339 1 1 26 CYS C C -8.236 2.928 -10.080 1.00 . A A . 26 CYS C 1 1
6 9340 1 1 26 CYS CA C -6.958 2.268 -10.483 1.00 . A A . 26 CYS CA 1 1
6 9341 1 1 26 CYS CB C -6.996 0.763 -10.045 1.00 . A A . 26 CYS CB 1 1
6 9342 1 1 26 CYS H H -5.650 2.548 -8.962 1.00 . A A . 26 CYS H 1 1
6 9343 1 1 26 CYS HA H -6.661 2.320 -11.520 1.00 . A A . 26 CYS HA 1 1
6 9344 1 1 26 CYS HB2 H -6.014 0.317 -10.035 1.00 . A A . 26 CYS HB2 1 1
6 9345 1 1 26 CYS HB3 H -7.143 0.657 -8.984 1.00 . A A . 26 CYS HB3 1 1
6 9346 1 1 26 CYS HG H -7.961 -0.138 -12.181 1.00 . A A . 26 CYS HG 1 1
6 9347 1 1 26 CYS N N -5.931 2.935 -9.817 1.00 . A A . 26 CYS N 1 1
6 9348 1 1 26 CYS O O -8.526 3.025 -8.880 1.00 . A A . 26 CYS O 1 1
6 9349 1 1 26 CYS SG S -8.216 -0.270 -10.884 1.00 . A A . 26 CYS SG 1 1
6 9350 1 1 27 ARG C C -11.362 3.370 -11.258 1.00 . A A . 27 ARG C 1 1
6 9351 1 1 27 ARG CA C -10.246 3.943 -10.542 1.00 . A A . 27 ARG CA 1 1
6 9352 1 1 27 ARG CB C -10.264 5.509 -10.499 1.00 . A A . 27 ARG CB 1 1
6 9353 1 1 27 ARG CD C -8.392 6.410 -11.973 1.00 . A A . 27 ARG CD 1 1
6 9354 1 1 27 ARG CG C -9.899 6.264 -11.788 1.00 . A A . 27 ARG CG 1 1
6 9355 1 1 27 ARG CZ C -6.817 7.481 -13.554 1.00 . A A . 27 ARG CZ 1 1
6 9356 1 1 27 ARG H H -8.929 3.052 -11.926 1.00 . A A . 27 ARG H 1 1
6 9357 1 1 27 ARG HA H -10.366 3.566 -9.540 1.00 . A A . 27 ARG HA 1 1
6 9358 1 1 27 ARG HB2 H -11.257 5.827 -10.220 1.00 . A A . 27 ARG HB2 1 1
6 9359 1 1 27 ARG HB3 H -9.584 5.824 -9.721 1.00 . A A . 27 ARG HB3 1 1
6 9360 1 1 27 ARG HD2 H -7.999 6.936 -11.115 1.00 . A A . 27 ARG HD2 1 1
6 9361 1 1 27 ARG HD3 H -7.895 5.457 -12.040 1.00 . A A . 27 ARG HD3 1 1
6 9362 1 1 27 ARG HE H -8.833 7.541 -13.662 1.00 . A A . 27 ARG HE 1 1
6 9363 1 1 27 ARG HG2 H -10.298 5.720 -12.631 1.00 . A A . 27 ARG HG2 1 1
6 9364 1 1 27 ARG HG3 H -10.347 7.246 -11.754 1.00 . A A . 27 ARG HG3 1 1
6 9365 1 1 27 ARG HH11 H -5.879 6.227 -12.216 1.00 . A A . 27 ARG HH11 1 1
6 9366 1 1 27 ARG HH12 H -4.827 7.123 -13.199 1.00 . A A . 27 ARG HH12 1 1
6 9367 1 1 27 ARG HH21 H -7.371 8.742 -15.079 1.00 . A A . 27 ARG HH21 1 1
6 9368 1 1 27 ARG HH22 H -5.694 8.531 -14.888 1.00 . A A . 27 ARG HH22 1 1
6 9369 1 1 27 ARG N N -9.046 3.340 -10.996 1.00 . A A . 27 ARG N 1 1
6 9370 1 1 27 ARG NE N -8.059 7.192 -13.162 1.00 . A A . 27 ARG NE 1 1
6 9371 1 1 27 ARG NH1 N -5.776 6.900 -12.958 1.00 . A A . 27 ARG NH1 1 1
6 9372 1 1 27 ARG NH2 N -6.620 8.307 -14.575 1.00 . A A . 27 ARG NH2 1 1
6 9373 1 1 27 ARG O O -11.824 3.821 -12.294 1.00 . A A . 27 ARG O 1 1
6 9374 1 1 28 ASN C C -13.220 0.964 -9.714 1.00 . A A . 28 ASN C 1 1
6 9375 1 1 28 ASN CA C -12.780 1.515 -11.038 1.00 . A A . 28 ASN CA 1 1
6 9376 1 1 28 ASN CB C -12.212 0.436 -11.890 1.00 . A A . 28 ASN CB 1 1
6 9377 1 1 28 ASN CG C -13.148 -0.388 -12.652 1.00 . A A . 28 ASN CG 1 1
6 9378 1 1 28 ASN H H -11.135 1.979 -9.984 1.00 . A A . 28 ASN H 1 1
6 9379 1 1 28 ASN HA H -13.534 2.067 -11.578 1.00 . A A . 28 ASN HA 1 1
6 9380 1 1 28 ASN HB2 H -11.739 1.026 -12.646 1.00 . A A . 28 ASN HB2 1 1
6 9381 1 1 28 ASN HB3 H -11.507 -0.160 -11.334 1.00 . A A . 28 ASN HB3 1 1
6 9382 1 1 28 ASN HD21 H -11.670 -0.983 -13.881 1.00 . A A . 28 ASN HD21 1 1
6 9383 1 1 28 ASN HD22 H -13.227 -1.564 -14.184 1.00 . A A . 28 ASN HD22 1 1
6 9384 1 1 28 ASN N N -11.704 2.304 -10.708 1.00 . A A . 28 ASN N 1 1
6 9385 1 1 28 ASN ND2 N -12.625 -1.030 -13.651 1.00 . A A . 28 ASN ND2 1 1
6 9386 1 1 28 ASN O O -12.549 0.062 -9.200 1.00 . A A . 28 ASN O 1 1
6 9387 1 1 28 ASN OD1 O -14.302 -0.511 -12.324 1.00 . A A . 28 ASN OD1 1 1
6 9388 1 1 29 ALA C C -15.266 -0.368 -7.931 1.00 . A A . 29 ALA C 1 1
6 9389 1 1 29 ALA CA C -14.594 0.982 -7.773 1.00 . A A . 29 ALA CA 1 1
6 9390 1 1 29 ALA CB C -15.449 1.955 -7.001 1.00 . A A . 29 ALA CB 1 1
6 9391 1 1 29 ALA H H -14.664 2.321 -9.416 1.00 . A A . 29 ALA H 1 1
6 9392 1 1 29 ALA HA H -13.674 0.817 -7.229 1.00 . A A . 29 ALA HA 1 1
6 9393 1 1 29 ALA HB1 H -16.424 2.036 -7.453 1.00 . A A . 29 ALA HB1 1 1
6 9394 1 1 29 ALA HB2 H -14.963 2.919 -7.003 1.00 . A A . 29 ALA HB2 1 1
6 9395 1 1 29 ALA HB3 H -15.537 1.606 -5.984 1.00 . A A . 29 ALA HB3 1 1
6 9396 1 1 29 ALA N N -14.204 1.521 -9.073 1.00 . A A . 29 ALA N 1 1
6 9397 1 1 29 ALA O O -15.406 -1.125 -6.991 1.00 . A A . 29 ALA O 1 1
6 9398 1 1 30 ASN C C -15.330 -2.675 -10.435 1.00 . A A . 30 ASN C 1 1
6 9399 1 1 30 ASN CA C -16.248 -1.880 -9.576 1.00 . A A . 30 ASN CA 1 1
6 9400 1 1 30 ASN CB C -17.531 -1.599 -10.332 1.00 . A A . 30 ASN CB 1 1
6 9401 1 1 30 ASN CG C -17.592 -0.201 -11.007 1.00 . A A . 30 ASN CG 1 1
6 9402 1 1 30 ASN H H -15.472 0.033 -9.840 1.00 . A A . 30 ASN H 1 1
6 9403 1 1 30 ASN HA H -16.439 -2.574 -8.762 1.00 . A A . 30 ASN HA 1 1
6 9404 1 1 30 ASN HB2 H -17.419 -2.315 -11.132 1.00 . A A . 30 ASN HB2 1 1
6 9405 1 1 30 ASN HB3 H -18.408 -1.794 -9.734 1.00 . A A . 30 ASN HB3 1 1
6 9406 1 1 30 ASN HD21 H -16.636 -0.776 -12.702 1.00 . A A . 30 ASN HD21 1 1
6 9407 1 1 30 ASN HD22 H -17.127 0.844 -12.617 1.00 . A A . 30 ASN HD22 1 1
6 9408 1 1 30 ASN N N -15.621 -0.649 -9.152 1.00 . A A . 30 ASN N 1 1
6 9409 1 1 30 ASN ND2 N -17.072 -0.046 -12.210 1.00 . A A . 30 ASN ND2 1 1
6 9410 1 1 30 ASN O O -15.778 -3.454 -11.287 1.00 . A A . 30 ASN O 1 1
6 9411 1 1 30 ASN OD1 O -18.069 0.755 -10.405 1.00 . A A . 30 ASN OD1 1 1
6 9412 1 1 31 CYS C C -13.454 -4.593 -10.003 1.00 . A A . 31 CYS C 1 1
6 9413 1 1 31 CYS CA C -13.128 -3.442 -10.770 1.00 . A A . 31 CYS CA 1 1
6 9414 1 1 31 CYS CB C -11.708 -3.101 -10.354 1.00 . A A . 31 CYS CB 1 1
6 9415 1 1 31 CYS H H -13.734 -1.724 -9.726 1.00 . A A . 31 CYS H 1 1
6 9416 1 1 31 CYS HA H -13.204 -3.578 -11.837 1.00 . A A . 31 CYS HA 1 1
6 9417 1 1 31 CYS HB2 H -11.450 -2.200 -10.867 1.00 . A A . 31 CYS HB2 1 1
6 9418 1 1 31 CYS HB3 H -11.664 -3.020 -9.267 1.00 . A A . 31 CYS HB3 1 1
6 9419 1 1 31 CYS HG H -10.645 -4.549 -12.158 1.00 . A A . 31 CYS HG 1 1
6 9420 1 1 31 CYS N N -14.050 -2.491 -10.245 1.00 . A A . 31 CYS N 1 1
6 9421 1 1 31 CYS O O -13.529 -4.436 -8.747 1.00 . A A . 31 CYS O 1 1
6 9422 1 1 31 CYS SG S -10.458 -4.296 -10.870 1.00 . A A . 31 CYS SG 1 1
6 9423 1 1 32 SER C C -12.598 -7.380 -9.496 1.00 . A A . 32 SER C 1 1
6 9424 1 1 32 SER CA C -13.847 -6.608 -9.579 1.00 . A A . 32 SER CA 1 1
6 9425 1 1 32 SER CB C -15.038 -7.518 -9.954 1.00 . A A . 32 SER CB 1 1
6 9426 1 1 32 SER H H -13.352 -5.967 -11.459 1.00 . A A . 32 SER H 1 1
6 9427 1 1 32 SER HA H -14.150 -6.063 -8.690 1.00 . A A . 32 SER HA 1 1
6 9428 1 1 32 SER HB2 H -15.017 -8.398 -9.330 1.00 . A A . 32 SER HB2 1 1
6 9429 1 1 32 SER HB3 H -15.966 -6.988 -9.795 1.00 . A A . 32 SER HB3 1 1
6 9430 1 1 32 SER HG H -15.521 -7.315 -11.823 1.00 . A A . 32 SER HG 1 1
6 9431 1 1 32 SER N N -13.651 -5.754 -10.559 1.00 . A A . 32 SER N 1 1
6 9432 1 1 32 SER O O -12.419 -8.462 -10.056 1.00 . A A . 32 SER O 1 1
6 9433 1 1 32 SER OG O -14.964 -7.927 -11.326 1.00 . A A . 32 SER OG 1 1
6 9434 1 1 33 LEU C C -11.227 -6.518 -6.726 1.00 . A A . 33 LEU C 1 1
6 9435 1 1 33 LEU CA C -10.817 -7.172 -8.038 1.00 . A A . 33 LEU CA 1 1
6 9436 1 1 33 LEU CB C -9.467 -6.825 -8.586 1.00 . A A . 33 LEU CB 1 1
6 9437 1 1 33 LEU CD1 C -8.590 -8.380 -6.942 1.00 . A A . 33 LEU CD1 1 1
6 9438 1 1 33 LEU CD2 C -7.157 -7.369 -8.555 1.00 . A A . 33 LEU CD2 1 1
6 9439 1 1 33 LEU CG C -8.330 -7.180 -7.750 1.00 . A A . 33 LEU CG 1 1
6 9440 1 1 33 LEU H H -11.624 -5.782 -8.940 1.00 . A A . 33 LEU H 1 1
6 9441 1 1 33 LEU HA H -10.868 -8.240 -7.901 1.00 . A A . 33 LEU HA 1 1
6 9442 1 1 33 LEU HB2 H -9.343 -7.332 -9.529 1.00 . A A . 33 LEU HB2 1 1
6 9443 1 1 33 LEU HB3 H -9.360 -5.769 -8.779 1.00 . A A . 33 LEU HB3 1 1
6 9444 1 1 33 LEU HD11 H -8.952 -9.195 -7.548 1.00 . A A . 33 LEU HD11 1 1
6 9445 1 1 33 LEU HD12 H -9.330 -8.002 -6.249 1.00 . A A . 33 LEU HD12 1 1
6 9446 1 1 33 LEU HD13 H -7.669 -8.602 -6.429 1.00 . A A . 33 LEU HD13 1 1
6 9447 1 1 33 LEU HD21 H -6.946 -6.467 -9.106 1.00 . A A . 33 LEU HD21 1 1
6 9448 1 1 33 LEU HD22 H -7.503 -8.170 -9.192 1.00 . A A . 33 LEU HD22 1 1
6 9449 1 1 33 LEU HD23 H -6.344 -7.692 -7.924 1.00 . A A . 33 LEU HD23 1 1
6 9450 1 1 33 LEU HG H -8.214 -6.316 -7.147 1.00 . A A . 33 LEU HG 1 1
6 9451 1 1 33 LEU N N -11.700 -6.755 -8.839 1.00 . A A . 33 LEU N 1 1
6 9452 1 1 33 LEU O O -10.891 -5.389 -6.522 1.00 . A A . 33 LEU O 1 1
6 9453 1 1 34 PRO C C -11.294 -6.525 -3.716 1.00 . A A . 34 PRO C 1 1
6 9454 1 1 34 PRO CA C -12.448 -6.596 -4.608 1.00 . A A . 34 PRO CA 1 1
6 9455 1 1 34 PRO CB C -13.443 -7.586 -4.166 1.00 . A A . 34 PRO CB 1 1
6 9456 1 1 34 PRO CD C -13.049 -8.036 -6.414 1.00 . A A . 34 PRO CD 1 1
6 9457 1 1 34 PRO CG C -14.162 -7.788 -5.460 1.00 . A A . 34 PRO CG 1 1
6 9458 1 1 34 PRO HA H -12.858 -5.600 -4.570 1.00 . A A . 34 PRO HA 1 1
6 9459 1 1 34 PRO HB2 H -12.816 -8.403 -3.808 1.00 . A A . 34 PRO HB2 1 1
6 9460 1 1 34 PRO HB3 H -14.046 -7.085 -3.423 1.00 . A A . 34 PRO HB3 1 1
6 9461 1 1 34 PRO HD2 H -12.515 -8.969 -6.494 1.00 . A A . 34 PRO HD2 1 1
6 9462 1 1 34 PRO HD3 H -13.329 -7.644 -7.380 1.00 . A A . 34 PRO HD3 1 1
6 9463 1 1 34 PRO HG2 H -15.029 -8.420 -5.541 1.00 . A A . 34 PRO HG2 1 1
6 9464 1 1 34 PRO HG3 H -14.566 -6.832 -5.755 1.00 . A A . 34 PRO HG3 1 1
6 9465 1 1 34 PRO N N -12.110 -7.077 -5.972 1.00 . A A . 34 PRO N 1 1
6 9466 1 1 34 PRO O O -11.339 -5.887 -2.694 1.00 . A A . 34 PRO O 1 1
6 9467 1 1 35 SER C C -8.395 -5.680 -3.912 1.00 . A A . 35 SER C 1 1
6 9468 1 1 35 SER CA C -9.089 -7.018 -3.429 1.00 . A A . 35 SER CA 1 1
6 9469 1 1 35 SER CB C -8.288 -8.275 -3.606 1.00 . A A . 35 SER CB 1 1
6 9470 1 1 35 SER H H -10.417 -7.818 -4.806 1.00 . A A . 35 SER H 1 1
6 9471 1 1 35 SER HA H -9.330 -6.885 -2.383 1.00 . A A . 35 SER HA 1 1
6 9472 1 1 35 SER HB2 H -8.123 -8.452 -4.651 1.00 . A A . 35 SER HB2 1 1
6 9473 1 1 35 SER HB3 H -7.376 -8.215 -3.040 1.00 . A A . 35 SER HB3 1 1
6 9474 1 1 35 SER HG H -8.444 -9.960 -2.632 1.00 . A A . 35 SER HG 1 1
6 9475 1 1 35 SER N N -10.295 -7.171 -4.080 1.00 . A A . 35 SER N 1 1
6 9476 1 1 35 SER O O -7.705 -5.020 -3.113 1.00 . A A . 35 SER O 1 1
6 9477 1 1 35 SER OG O -9.033 -9.391 -3.153 1.00 . A A . 35 SER OG 1 1
6 9478 1 1 36 CYS C C -9.057 -2.973 -4.783 1.00 . A A . 36 CYS C 1 1
6 9479 1 1 36 CYS CA C -8.241 -3.908 -5.613 1.00 . A A . 36 CYS CA 1 1
6 9480 1 1 36 CYS CB C -8.505 -3.571 -7.125 1.00 . A A . 36 CYS CB 1 1
6 9481 1 1 36 CYS H H -9.142 -5.688 -5.932 1.00 . A A . 36 CYS H 1 1
6 9482 1 1 36 CYS HA H -7.190 -3.993 -5.413 1.00 . A A . 36 CYS HA 1 1
6 9483 1 1 36 CYS HB2 H -7.895 -4.159 -7.778 1.00 . A A . 36 CYS HB2 1 1
6 9484 1 1 36 CYS HB3 H -9.538 -3.702 -7.408 1.00 . A A . 36 CYS HB3 1 1
6 9485 1 1 36 CYS HG H -8.353 -1.799 -8.926 1.00 . A A . 36 CYS HG 1 1
6 9486 1 1 36 CYS N N -8.656 -5.221 -5.215 1.00 . A A . 36 CYS N 1 1
6 9487 1 1 36 CYS O O -8.527 -2.094 -4.134 1.00 . A A . 36 CYS O 1 1
6 9488 1 1 36 CYS SG S -8.073 -1.898 -7.632 1.00 . A A . 36 CYS SG 1 1
6 9489 1 1 37 GLN C C -11.054 -2.318 -2.728 1.00 . A A . 37 GLN C 1 1
6 9490 1 1 37 GLN CA C -11.439 -2.557 -4.050 1.00 . A A . 37 GLN CA 1 1
6 9491 1 1 37 GLN CB C -12.798 -3.259 -4.043 1.00 . A A . 37 GLN CB 1 1
6 9492 1 1 37 GLN CD C -14.859 -4.097 -5.305 1.00 . A A . 37 GLN CD 1 1
6 9493 1 1 37 GLN CG C -13.471 -3.481 -5.437 1.00 . A A . 37 GLN CG 1 1
6 9494 1 1 37 GLN H H -10.653 -4.028 -5.340 1.00 . A A . 37 GLN H 1 1
6 9495 1 1 37 GLN HA H -11.594 -1.541 -4.305 1.00 . A A . 37 GLN HA 1 1
6 9496 1 1 37 GLN HB2 H -12.700 -4.168 -3.459 1.00 . A A . 37 GLN HB2 1 1
6 9497 1 1 37 GLN HB3 H -13.432 -2.638 -3.429 1.00 . A A . 37 GLN HB3 1 1
6 9498 1 1 37 GLN HE21 H -15.432 -3.176 -6.928 1.00 . A A . 37 GLN HE21 1 1
6 9499 1 1 37 GLN HE22 H -16.616 -4.190 -6.194 1.00 . A A . 37 GLN HE22 1 1
6 9500 1 1 37 GLN HG2 H -13.606 -2.511 -5.886 1.00 . A A . 37 GLN HG2 1 1
6 9501 1 1 37 GLN HG3 H -12.910 -4.090 -6.143 1.00 . A A . 37 GLN HG3 1 1
6 9502 1 1 37 GLN N N -10.391 -3.270 -4.784 1.00 . A A . 37 GLN N 1 1
6 9503 1 1 37 GLN NE2 N -15.719 -3.793 -6.221 1.00 . A A . 37 GLN NE2 1 1
6 9504 1 1 37 GLN O O -11.104 -1.218 -2.282 1.00 . A A . 37 GLN O 1 1
6 9505 1 1 37 GLN OE1 O -15.144 -4.830 -4.363 1.00 . A A . 37 GLN OE1 1 1
6 9506 1 1 38 LYS C C -9.137 -2.291 -0.537 1.00 . A A . 38 LYS C 1 1
6 9507 1 1 38 LYS CA C -10.313 -3.238 -0.838 1.00 . A A . 38 LYS CA 1 1
6 9508 1 1 38 LYS CB C -9.978 -4.539 -0.402 1.00 . A A . 38 LYS CB 1 1
6 9509 1 1 38 LYS CD C -9.477 -5.378 1.765 1.00 . A A . 38 LYS CD 1 1
6 9510 1 1 38 LYS CE C -9.132 -6.730 1.305 1.00 . A A . 38 LYS CE 1 1
6 9511 1 1 38 LYS CG C -9.193 -4.437 0.805 1.00 . A A . 38 LYS CG 1 1
6 9512 1 1 38 LYS H H -10.641 -4.181 -2.557 1.00 . A A . 38 LYS H 1 1
6 9513 1 1 38 LYS HA H -11.260 -3.029 -0.380 1.00 . A A . 38 LYS HA 1 1
6 9514 1 1 38 LYS HB2 H -10.891 -5.095 -0.321 1.00 . A A . 38 LYS HB2 1 1
6 9515 1 1 38 LYS HB3 H -9.428 -4.933 -1.232 1.00 . A A . 38 LYS HB3 1 1
6 9516 1 1 38 LYS HD2 H -8.833 -4.976 2.528 1.00 . A A . 38 LYS HD2 1 1
6 9517 1 1 38 LYS HD3 H -10.532 -5.179 1.836 1.00 . A A . 38 LYS HD3 1 1
6 9518 1 1 38 LYS HE2 H -9.769 -6.951 0.462 1.00 . A A . 38 LYS HE2 1 1
6 9519 1 1 38 LYS HE3 H -8.102 -6.660 0.984 1.00 . A A . 38 LYS HE3 1 1
6 9520 1 1 38 LYS HG2 H -8.156 -4.439 0.524 1.00 . A A . 38 LYS HG2 1 1
6 9521 1 1 38 LYS HG3 H -9.351 -3.443 1.190 1.00 . A A . 38 LYS HG3 1 1
6 9522 1 1 38 LYS HZ1 H -8.581 -7.562 3.124 1.00 . A A . 38 LYS HZ1 1 1
6 9523 1 1 38 LYS HZ2 H -9.247 -8.695 2.082 1.00 . A A . 38 LYS HZ2 1 1
6 9524 1 1 38 LYS HZ3 H -10.215 -7.578 2.830 1.00 . A A . 38 LYS HZ3 1 1
6 9525 1 1 38 LYS N N -10.663 -3.306 -2.116 1.00 . A A . 38 LYS N 1 1
6 9526 1 1 38 LYS NZ N -9.289 -7.694 2.374 1.00 . A A . 38 LYS NZ 1 1
6 9527 1 1 38 LYS O O -9.203 -1.509 0.359 1.00 . A A . 38 LYS O 1 1
6 9528 1 1 39 MET C C -7.073 -0.282 -1.181 1.00 . A A . 39 MET C 1 1
6 9529 1 1 39 MET CA C -6.831 -1.711 -1.021 1.00 . A A . 39 MET CA 1 1
6 9530 1 1 39 MET CB C -5.818 -2.070 -2.049 1.00 . A A . 39 MET CB 1 1
6 9531 1 1 39 MET CE C -4.150 -1.772 0.569 1.00 . A A . 39 MET CE 1 1
6 9532 1 1 39 MET CG C -4.890 -3.108 -1.701 1.00 . A A . 39 MET CG 1 1
6 9533 1 1 39 MET H H -8.186 -3.104 -1.977 1.00 . A A . 39 MET H 1 1
6 9534 1 1 39 MET HA H -6.484 -1.991 -0.035 1.00 . A A . 39 MET HA 1 1
6 9535 1 1 39 MET HB2 H -6.328 -2.353 -2.964 1.00 . A A . 39 MET HB2 1 1
6 9536 1 1 39 MET HB3 H -5.255 -1.178 -2.240 1.00 . A A . 39 MET HB3 1 1
6 9537 1 1 39 MET HE1 H -3.357 -1.414 1.206 1.00 . A A . 39 MET HE1 1 1
6 9538 1 1 39 MET HE2 H -4.854 -2.391 1.103 1.00 . A A . 39 MET HE2 1 1
6 9539 1 1 39 MET HE3 H -4.615 -0.907 0.109 1.00 . A A . 39 MET HE3 1 1
6 9540 1 1 39 MET HG2 H -5.414 -3.846 -1.132 1.00 . A A . 39 MET HG2 1 1
6 9541 1 1 39 MET HG3 H -4.564 -3.556 -2.616 1.00 . A A . 39 MET HG3 1 1
6 9542 1 1 39 MET N N -8.078 -2.456 -1.257 1.00 . A A . 39 MET N 1 1
6 9543 1 1 39 MET O O -6.622 0.559 -0.431 1.00 . A A . 39 MET O 1 1
6 9544 1 1 39 MET SD S -3.432 -2.615 -0.783 1.00 . A A . 39 MET SD 1 1
6 9545 1 1 40 LYS C C -9.019 1.738 -1.539 1.00 . A A . 40 LYS C 1 1
6 9546 1 1 40 LYS CA C -8.250 1.140 -2.683 1.00 . A A . 40 LYS CA 1 1
6 9547 1 1 40 LYS CB C -9.222 0.694 -3.648 1.00 . A A . 40 LYS CB 1 1
6 9548 1 1 40 LYS CD C -10.167 0.428 -5.778 1.00 . A A . 40 LYS CD 1 1
6 9549 1 1 40 LYS CE C -10.063 0.707 -7.198 1.00 . A A . 40 LYS CE 1 1
6 9550 1 1 40 LYS CG C -9.201 1.235 -4.973 1.00 . A A . 40 LYS CG 1 1
6 9551 1 1 40 LYS H H -7.722 -0.870 -2.792 1.00 . A A . 40 LYS H 1 1
6 9552 1 1 40 LYS HA H -7.506 1.751 -3.180 1.00 . A A . 40 LYS HA 1 1
6 9553 1 1 40 LYS HB2 H -9.158 -0.382 -3.713 1.00 . A A . 40 LYS HB2 1 1
6 9554 1 1 40 LYS HB3 H -10.150 0.915 -3.184 1.00 . A A . 40 LYS HB3 1 1
6 9555 1 1 40 LYS HD2 H -10.038 -0.638 -5.679 1.00 . A A . 40 LYS HD2 1 1
6 9556 1 1 40 LYS HD3 H -11.137 0.769 -5.438 1.00 . A A . 40 LYS HD3 1 1
6 9557 1 1 40 LYS HE2 H -9.004 0.759 -7.412 1.00 . A A . 40 LYS HE2 1 1
6 9558 1 1 40 LYS HE3 H -10.465 -0.172 -7.685 1.00 . A A . 40 LYS HE3 1 1
6 9559 1 1 40 LYS HG2 H -9.493 2.275 -4.929 1.00 . A A . 40 LYS HG2 1 1
6 9560 1 1 40 LYS HG3 H -8.200 1.124 -5.362 1.00 . A A . 40 LYS HG3 1 1
6 9561 1 1 40 LYS HZ1 H -11.724 1.913 -7.693 1.00 . A A . 40 LYS HZ1 1 1
6 9562 1 1 40 LYS HZ2 H -10.183 2.504 -8.253 1.00 . A A . 40 LYS HZ2 1 1
6 9563 1 1 40 LYS HZ3 H -10.609 2.579 -6.670 1.00 . A A . 40 LYS HZ3 1 1
6 9564 1 1 40 LYS N N -7.692 -0.067 -2.232 1.00 . A A . 40 LYS N 1 1
6 9565 1 1 40 LYS NZ N -10.699 1.982 -7.520 1.00 . A A . 40 LYS NZ 1 1
6 9566 1 1 40 LYS O O -8.710 2.758 -1.091 1.00 . A A . 40 LYS O 1 1
6 9567 1 1 41 ARG C C -10.083 1.322 1.356 1.00 . A A . 41 ARG C 1 1
6 9568 1 1 41 ARG CA C -10.823 1.211 0.130 1.00 . A A . 41 ARG CA 1 1
6 9569 1 1 41 ARG CB C -11.764 0.127 0.305 1.00 . A A . 41 ARG CB 1 1
6 9570 1 1 41 ARG CD C -13.937 -0.831 -0.237 1.00 . A A . 41 ARG CD 1 1
6 9571 1 1 41 ARG CG C -12.997 0.264 -0.536 1.00 . A A . 41 ARG CG 1 1
6 9572 1 1 41 ARG CZ C -15.946 -1.814 -1.365 1.00 . A A . 41 ARG CZ 1 1
6 9573 1 1 41 ARG H H -9.975 0.043 -1.417 1.00 . A A . 41 ARG H 1 1
6 9574 1 1 41 ARG HA H -11.431 2.095 0.033 1.00 . A A . 41 ARG HA 1 1
6 9575 1 1 41 ARG HB2 H -11.152 -0.650 -0.113 1.00 . A A . 41 ARG HB2 1 1
6 9576 1 1 41 ARG HB3 H -11.923 -0.058 1.353 1.00 . A A . 41 ARG HB3 1 1
6 9577 1 1 41 ARG HD2 H -13.389 -1.753 -0.349 1.00 . A A . 41 ARG HD2 1 1
6 9578 1 1 41 ARG HD3 H -14.190 -0.648 0.794 1.00 . A A . 41 ARG HD3 1 1
6 9579 1 1 41 ARG HE H -15.330 0.115 -1.450 1.00 . A A . 41 ARG HE 1 1
6 9580 1 1 41 ARG HG2 H -13.472 1.213 -0.337 1.00 . A A . 41 ARG HG2 1 1
6 9581 1 1 41 ARG HG3 H -12.712 0.206 -1.577 1.00 . A A . 41 ARG HG3 1 1
6 9582 1 1 41 ARG HH11 H -14.837 -3.240 -0.397 1.00 . A A . 41 ARG HH11 1 1
6 9583 1 1 41 ARG HH12 H -16.254 -3.817 -1.133 1.00 . A A . 41 ARG HH12 1 1
6 9584 1 1 41 ARG HH21 H -17.242 -0.730 -2.499 1.00 . A A . 41 ARG HH21 1 1
6 9585 1 1 41 ARG HH22 H -17.657 -2.371 -2.318 1.00 . A A . 41 ARG HH22 1 1
6 9586 1 1 41 ARG N N -9.942 0.937 -1.015 1.00 . A A . 41 ARG N 1 1
6 9587 1 1 41 ARG NE N -15.135 -0.781 -1.090 1.00 . A A . 41 ARG NE 1 1
6 9588 1 1 41 ARG NH1 N -15.659 -3.035 -0.934 1.00 . A A . 41 ARG NH1 1 1
6 9589 1 1 41 ARG NH2 N -17.015 -1.628 -2.112 1.00 . A A . 41 ARG NH2 1 1
6 9590 1 1 41 ARG O O -10.625 1.633 2.343 1.00 . A A . 41 ARG O 1 1
6 9591 1 1 42 VAL C C -7.338 2.342 2.342 1.00 . A A . 42 VAL C 1 1
6 9592 1 1 42 VAL CA C -8.006 1.053 2.371 1.00 . A A . 42 VAL CA 1 1
6 9593 1 1 42 VAL CB C -7.128 -0.146 2.634 1.00 . A A . 42 VAL CB 1 1
6 9594 1 1 42 VAL CG1 C -5.737 0.256 3.123 1.00 . A A . 42 VAL CG1 1 1
6 9595 1 1 42 VAL CG2 C -7.832 -0.837 3.675 1.00 . A A . 42 VAL CG2 1 1
6 9596 1 1 42 VAL H H -8.556 0.501 0.492 1.00 . A A . 42 VAL H 1 1
6 9597 1 1 42 VAL HA H -8.703 1.131 3.189 1.00 . A A . 42 VAL HA 1 1
6 9598 1 1 42 VAL HB H -7.127 -0.805 1.789 1.00 . A A . 42 VAL HB 1 1
6 9599 1 1 42 VAL HG11 H -5.013 0.391 2.320 1.00 . A A . 42 VAL HG11 1 1
6 9600 1 1 42 VAL HG12 H -5.335 -0.352 3.929 1.00 . A A . 42 VAL HG12 1 1
6 9601 1 1 42 VAL HG13 H -6.037 1.242 3.459 1.00 . A A . 42 VAL HG13 1 1
6 9602 1 1 42 VAL HG21 H -8.813 -1.069 3.283 1.00 . A A . 42 VAL HG21 1 1
6 9603 1 1 42 VAL HG22 H -7.871 -0.083 4.454 1.00 . A A . 42 VAL HG22 1 1
6 9604 1 1 42 VAL HG23 H -7.294 -1.704 4.017 1.00 . A A . 42 VAL HG23 1 1
6 9605 1 1 42 VAL N N -8.870 0.922 1.316 1.00 . A A . 42 VAL N 1 1
6 9606 1 1 42 VAL O O -7.294 3.002 3.346 1.00 . A A . 42 VAL O 1 1
6 9607 1 1 43 VAL C C -7.561 4.921 1.254 1.00 . A A . 43 VAL C 1 1
6 9608 1 1 43 VAL CA C -6.439 4.009 0.906 1.00 . A A . 43 VAL CA 1 1
6 9609 1 1 43 VAL CB C -6.092 4.139 -0.593 1.00 . A A . 43 VAL CB 1 1
6 9610 1 1 43 VAL CG1 C -5.914 5.557 -0.916 1.00 . A A . 43 VAL CG1 1 1
6 9611 1 1 43 VAL CG2 C -4.847 3.262 -1.049 1.00 . A A . 43 VAL CG2 1 1
6 9612 1 1 43 VAL H H -6.706 2.077 0.450 1.00 . A A . 43 VAL H 1 1
6 9613 1 1 43 VAL HA H -5.629 4.385 1.481 1.00 . A A . 43 VAL HA 1 1
6 9614 1 1 43 VAL HB H -6.967 3.864 -1.158 1.00 . A A . 43 VAL HB 1 1
6 9615 1 1 43 VAL HG11 H -5.548 5.569 -1.934 1.00 . A A . 43 VAL HG11 1 1
6 9616 1 1 43 VAL HG12 H -5.312 6.006 -0.133 1.00 . A A . 43 VAL HG12 1 1
6 9617 1 1 43 VAL HG13 H -6.915 5.953 -0.860 1.00 . A A . 43 VAL HG13 1 1
6 9618 1 1 43 VAL HG21 H -4.755 3.290 -2.125 1.00 . A A . 43 VAL HG21 1 1
6 9619 1 1 43 VAL HG22 H -4.885 2.222 -0.751 1.00 . A A . 43 VAL HG22 1 1
6 9620 1 1 43 VAL HG23 H -3.901 3.636 -0.672 1.00 . A A . 43 VAL HG23 1 1
6 9621 1 1 43 VAL N N -6.846 2.712 1.185 1.00 . A A . 43 VAL N 1 1
6 9622 1 1 43 VAL O O -7.427 5.804 2.059 1.00 . A A . 43 VAL O 1 1
6 9623 1 1 44 GLN C C -10.428 5.283 2.288 1.00 . A A . 44 GLN C 1 1
6 9624 1 1 44 GLN CA C -9.819 5.354 0.869 1.00 . A A . 44 GLN CA 1 1
6 9625 1 1 44 GLN CB C -10.764 4.933 -0.233 1.00 . A A . 44 GLN CB 1 1
6 9626 1 1 44 GLN CD C -9.991 6.615 -1.988 1.00 . A A . 44 GLN CD 1 1
6 9627 1 1 44 GLN CG C -10.129 5.165 -1.608 1.00 . A A . 44 GLN CG 1 1
6 9628 1 1 44 GLN H H -8.702 3.738 0.257 1.00 . A A . 44 GLN H 1 1
6 9629 1 1 44 GLN HA H -9.427 6.322 0.606 1.00 . A A . 44 GLN HA 1 1
6 9630 1 1 44 GLN HB2 H -10.915 3.865 -0.134 1.00 . A A . 44 GLN HB2 1 1
6 9631 1 1 44 GLN HB3 H -11.704 5.459 -0.180 1.00 . A A . 44 GLN HB3 1 1
6 9632 1 1 44 GLN HE21 H -8.403 6.192 -3.072 1.00 . A A . 44 GLN HE21 1 1
6 9633 1 1 44 GLN HE22 H -8.890 7.851 -3.049 1.00 . A A . 44 GLN HE22 1 1
6 9634 1 1 44 GLN HG2 H -9.101 4.857 -1.403 1.00 . A A . 44 GLN HG2 1 1
6 9635 1 1 44 GLN HG3 H -10.551 4.554 -2.400 1.00 . A A . 44 GLN HG3 1 1
6 9636 1 1 44 GLN N N -8.670 4.586 0.759 1.00 . A A . 44 GLN N 1 1
6 9637 1 1 44 GLN NE2 N -8.996 6.915 -2.777 1.00 . A A . 44 GLN NE2 1 1
6 9638 1 1 44 GLN O O -11.020 6.284 2.773 1.00 . A A . 44 GLN O 1 1
6 9639 1 1 44 GLN OE1 O -10.771 7.463 -1.573 1.00 . A A . 44 GLN OE1 1 1
6 9640 1 1 45 HIS C C -10.056 4.956 5.176 1.00 . A A . 45 HIS C 1 1
6 9641 1 1 45 HIS CA C -10.737 3.953 4.397 1.00 . A A . 45 HIS CA 1 1
6 9642 1 1 45 HIS CB C -10.397 2.558 5.008 1.00 . A A . 45 HIS CB 1 1
6 9643 1 1 45 HIS CD2 C -12.238 1.898 6.720 1.00 . A A . 45 HIS CD2 1 1
6 9644 1 1 45 HIS CE1 C -11.034 1.957 8.543 1.00 . A A . 45 HIS CE1 1 1
6 9645 1 1 45 HIS CG C -10.993 2.273 6.363 1.00 . A A . 45 HIS CG 1 1
6 9646 1 1 45 HIS H H -9.628 3.427 2.594 1.00 . A A . 45 HIS H 1 1
6 9647 1 1 45 HIS HA H -11.799 4.126 4.394 1.00 . A A . 45 HIS HA 1 1
6 9648 1 1 45 HIS HB2 H -10.765 1.786 4.349 1.00 . A A . 45 HIS HB2 1 1
6 9649 1 1 45 HIS HB3 H -9.322 2.478 5.104 1.00 . A A . 45 HIS HB3 1 1
6 9650 1 1 45 HIS HD1 H -9.316 2.542 7.645 1.00 . A A . 45 HIS HD1 1 1
6 9651 1 1 45 HIS HD2 H -13.083 1.770 6.058 1.00 . A A . 45 HIS HD2 1 1
6 9652 1 1 45 HIS HE1 H -10.735 1.893 9.579 1.00 . A A . 45 HIS HE1 1 1
6 9653 1 1 45 HIS HE2 H -13.039 1.771 8.635 1.00 . A A . 45 HIS HE2 1 1
6 9654 1 1 45 HIS N N -10.196 4.132 3.002 1.00 . A A . 45 HIS N 1 1
6 9655 1 1 45 HIS ND1 N -10.258 2.303 7.538 1.00 . A A . 45 HIS ND1 1 1
6 9656 1 1 45 HIS NE2 N -12.231 1.709 8.076 1.00 . A A . 45 HIS NE2 1 1
6 9657 1 1 45 HIS O O -10.632 5.864 5.674 1.00 . A A . 45 HIS O 1 1
6 9658 1 1 46 THR C C -8.116 7.125 5.477 1.00 . A A . 46 THR C 1 1
6 9659 1 1 46 THR CA C -7.799 5.639 5.617 1.00 . A A . 46 THR CA 1 1
6 9660 1 1 46 THR CB C -6.487 5.243 4.875 1.00 . A A . 46 THR CB 1 1
6 9661 1 1 46 THR CG2 C -5.430 6.232 4.857 1.00 . A A . 46 THR CG2 1 1
6 9662 1 1 46 THR H H -8.524 3.986 4.641 1.00 . A A . 46 THR H 1 1
6 9663 1 1 46 THR HA H -7.647 5.389 6.655 1.00 . A A . 46 THR HA 1 1
6 9664 1 1 46 THR HB H -6.706 5.032 3.841 1.00 . A A . 46 THR HB 1 1
6 9665 1 1 46 THR HG1 H -6.193 3.391 4.631 1.00 . A A . 46 THR HG1 1 1
6 9666 1 1 46 THR HG21 H -5.703 7.104 4.274 1.00 . A A . 46 THR HG21 1 1
6 9667 1 1 46 THR HG22 H -4.613 5.731 4.358 1.00 . A A . 46 THR HG22 1 1
6 9668 1 1 46 THR HG23 H -5.243 6.485 5.893 1.00 . A A . 46 THR HG23 1 1
6 9669 1 1 46 THR N N -8.797 4.813 5.085 1.00 . A A . 46 THR N 1 1
6 9670 1 1 46 THR O O -8.239 7.781 6.468 1.00 . A A . 46 THR O 1 1
6 9671 1 1 46 THR OG1 O -5.995 4.017 5.343 1.00 . A A . 46 THR OG1 1 1
6 9672 1 1 47 LYS C C -9.653 9.648 4.733 1.00 . A A . 47 LYS C 1 1
6 9673 1 1 47 LYS CA C -8.412 9.053 4.127 1.00 . A A . 47 LYS CA 1 1
6 9674 1 1 47 LYS CB C -8.424 9.374 2.699 1.00 . A A . 47 LYS CB 1 1
6 9675 1 1 47 LYS CD C -7.412 9.070 0.425 1.00 . A A . 47 LYS CD 1 1
6 9676 1 1 47 LYS CE C -6.476 10.213 0.315 1.00 . A A . 47 LYS CE 1 1
6 9677 1 1 47 LYS CG C -7.405 8.610 1.840 1.00 . A A . 47 LYS CG 1 1
6 9678 1 1 47 LYS H H -8.658 7.055 3.552 1.00 . A A . 47 LYS H 1 1
6 9679 1 1 47 LYS HA H -7.529 9.470 4.599 1.00 . A A . 47 LYS HA 1 1
6 9680 1 1 47 LYS HB2 H -9.430 9.021 2.516 1.00 . A A . 47 LYS HB2 1 1
6 9681 1 1 47 LYS HB3 H -8.370 10.443 2.575 1.00 . A A . 47 LYS HB3 1 1
6 9682 1 1 47 LYS HD2 H -7.117 8.256 -0.224 1.00 . A A . 47 LYS HD2 1 1
6 9683 1 1 47 LYS HD3 H -8.408 9.394 0.167 1.00 . A A . 47 LYS HD3 1 1
6 9684 1 1 47 LYS HE2 H -6.684 10.873 1.147 1.00 . A A . 47 LYS HE2 1 1
6 9685 1 1 47 LYS HE3 H -5.518 9.737 0.472 1.00 . A A . 47 LYS HE3 1 1
6 9686 1 1 47 LYS HG2 H -6.388 8.723 2.194 1.00 . A A . 47 LYS HG2 1 1
6 9687 1 1 47 LYS HG3 H -7.644 7.557 1.839 1.00 . A A . 47 LYS HG3 1 1
6 9688 1 1 47 LYS HZ1 H -6.272 10.173 -1.771 1.00 . A A . 47 LYS HZ1 1 1
6 9689 1 1 47 LYS HZ2 H -5.782 11.594 -1.070 1.00 . A A . 47 LYS HZ2 1 1
6 9690 1 1 47 LYS HZ3 H -7.433 11.278 -1.233 1.00 . A A . 47 LYS HZ3 1 1
6 9691 1 1 47 LYS N N -8.387 7.619 4.306 1.00 . A A . 47 LYS N 1 1
6 9692 1 1 47 LYS NZ N -6.509 10.852 -1.020 1.00 . A A . 47 LYS NZ 1 1
6 9693 1 1 47 LYS O O -9.590 10.723 5.347 1.00 . A A . 47 LYS O 1 1
6 9694 1 1 48 GLY C C -12.021 9.147 6.623 1.00 . A A . 48 GLY C 1 1
6 9695 1 1 48 GLY CA C -11.974 9.482 5.169 1.00 . A A . 48 GLY CA 1 1
6 9696 1 1 48 GLY H H -10.834 8.156 4.014 1.00 . A A . 48 GLY H 1 1
6 9697 1 1 48 GLY HA2 H -11.994 10.555 5.052 1.00 . A A . 48 GLY HA2 1 1
6 9698 1 1 48 GLY HA3 H -12.837 9.046 4.687 1.00 . A A . 48 GLY HA3 1 1
6 9699 1 1 48 GLY N N -10.779 8.966 4.571 1.00 . A A . 48 GLY N 1 1
6 9700 1 1 48 GLY O O -12.826 9.699 7.379 1.00 . A A . 48 GLY O 1 1
6 9701 1 1 49 CYS C C -10.004 8.560 9.034 1.00 . A A . 49 CYS C 1 1
6 9702 1 1 49 CYS CA C -11.086 7.829 8.392 1.00 . A A . 49 CYS CA 1 1
6 9703 1 1 49 CYS CB C -10.810 6.311 8.564 1.00 . A A . 49 CYS CB 1 1
6 9704 1 1 49 CYS H H -10.447 7.988 6.381 1.00 . A A . 49 CYS H 1 1
6 9705 1 1 49 CYS HA H -12.021 8.067 8.873 1.00 . A A . 49 CYS HA 1 1
6 9706 1 1 49 CYS HB2 H -9.949 6.002 7.972 1.00 . A A . 49 CYS HB2 1 1
6 9707 1 1 49 CYS HB3 H -10.513 6.155 9.586 1.00 . A A . 49 CYS HB3 1 1
6 9708 1 1 49 CYS HG H -13.114 5.975 7.542 1.00 . A A . 49 CYS HG 1 1
6 9709 1 1 49 CYS N N -11.166 8.247 7.015 1.00 . A A . 49 CYS N 1 1
6 9710 1 1 49 CYS O O -8.980 7.960 9.210 1.00 . A A . 49 CYS O 1 1
6 9711 1 1 49 CYS SG S -12.215 5.243 8.189 1.00 . A A . 49 CYS SG 1 1
6 9712 1 1 50 LYS C C -8.417 10.032 11.198 1.00 . A A . 50 LYS C 1 1
6 9713 1 1 50 LYS CA C -8.932 10.483 9.872 1.00 . A A . 50 LYS CA 1 1
6 9714 1 1 50 LYS CB C -8.764 11.951 9.634 1.00 . A A . 50 LYS CB 1 1
6 9715 1 1 50 LYS CD C -7.058 12.800 7.937 1.00 . A A . 50 LYS CD 1 1
6 9716 1 1 50 LYS CE C -7.891 14.023 7.583 1.00 . A A . 50 LYS CE 1 1
6 9717 1 1 50 LYS CG C -7.272 12.307 9.372 1.00 . A A . 50 LYS CG 1 1
6 9718 1 1 50 LYS H H -11.005 10.306 9.405 1.00 . A A . 50 LYS H 1 1
6 9719 1 1 50 LYS HA H -8.330 9.957 9.158 1.00 . A A . 50 LYS HA 1 1
6 9720 1 1 50 LYS HB2 H -9.365 12.188 8.773 1.00 . A A . 50 LYS HB2 1 1
6 9721 1 1 50 LYS HB3 H -9.110 12.503 10.494 1.00 . A A . 50 LYS HB3 1 1
6 9722 1 1 50 LYS HD2 H -6.014 13.044 7.805 1.00 . A A . 50 LYS HD2 1 1
6 9723 1 1 50 LYS HD3 H -7.319 11.991 7.270 1.00 . A A . 50 LYS HD3 1 1
6 9724 1 1 50 LYS HE2 H -7.937 14.082 6.507 1.00 . A A . 50 LYS HE2 1 1
6 9725 1 1 50 LYS HE3 H -8.898 13.864 7.940 1.00 . A A . 50 LYS HE3 1 1
6 9726 1 1 50 LYS HG2 H -6.664 12.714 10.170 1.00 . A A . 50 LYS HG2 1 1
6 9727 1 1 50 LYS HG3 H -6.791 11.342 9.373 1.00 . A A . 50 LYS HG3 1 1
6 9728 1 1 50 LYS HZ1 H -7.298 15.209 9.221 1.00 . A A . 50 LYS HZ1 1 1
6 9729 1 1 50 LYS HZ2 H -7.994 16.070 7.968 1.00 . A A . 50 LYS HZ2 1 1
6 9730 1 1 50 LYS HZ3 H -6.425 15.510 7.811 1.00 . A A . 50 LYS HZ3 1 1
6 9731 1 1 50 LYS N N -10.145 9.834 9.422 1.00 . A A . 50 LYS N 1 1
6 9732 1 1 50 LYS NZ N -7.365 15.271 8.185 1.00 . A A . 50 LYS NZ 1 1
6 9733 1 1 50 LYS O O -7.337 10.456 11.661 1.00 . A A . 50 LYS O 1 1
6 9734 1 1 51 ARG C C -7.249 7.653 12.423 1.00 . A A . 51 ARG C 1 1
6 9735 1 1 51 ARG CA C -8.539 8.428 12.862 1.00 . A A . 51 ARG CA 1 1
6 9736 1 1 51 ARG CB C -9.534 7.519 13.591 1.00 . A A . 51 ARG CB 1 1
6 9737 1 1 51 ARG CD C -9.840 8.776 15.763 1.00 . A A . 51 ARG CD 1 1
6 9738 1 1 51 ARG CG C -10.520 8.244 14.500 1.00 . A A . 51 ARG CG 1 1
6 9739 1 1 51 ARG CZ C -10.421 10.083 17.803 1.00 . A A . 51 ARG CZ 1 1
6 9740 1 1 51 ARG H H -9.970 8.831 11.408 1.00 . A A . 51 ARG H 1 1
6 9741 1 1 51 ARG HA H -8.371 9.330 13.425 1.00 . A A . 51 ARG HA 1 1
6 9742 1 1 51 ARG HB2 H -10.100 6.971 12.853 1.00 . A A . 51 ARG HB2 1 1
6 9743 1 1 51 ARG HB3 H -8.975 6.815 14.190 1.00 . A A . 51 ARG HB3 1 1
6 9744 1 1 51 ARG HD2 H -9.447 7.936 16.312 1.00 . A A . 51 ARG HD2 1 1
6 9745 1 1 51 ARG HD3 H -9.025 9.442 15.519 1.00 . A A . 51 ARG HD3 1 1
6 9746 1 1 51 ARG HE H -11.694 9.543 16.310 1.00 . A A . 51 ARG HE 1 1
6 9747 1 1 51 ARG HG2 H -10.936 9.078 13.955 1.00 . A A . 51 ARG HG2 1 1
6 9748 1 1 51 ARG HG3 H -11.303 7.557 14.783 1.00 . A A . 51 ARG HG3 1 1
6 9749 1 1 51 ARG HH11 H -8.486 9.394 17.830 1.00 . A A . 51 ARG HH11 1 1
6 9750 1 1 51 ARG HH12 H -8.884 10.372 19.142 1.00 . A A . 51 ARG HH12 1 1
6 9751 1 1 51 ARG HH21 H -12.259 10.912 18.176 1.00 . A A . 51 ARG HH21 1 1
6 9752 1 1 51 ARG HH22 H -11.073 11.241 19.347 1.00 . A A . 51 ARG HH22 1 1
6 9753 1 1 51 ARG N N -9.088 9.078 11.761 1.00 . A A . 51 ARG N 1 1
6 9754 1 1 51 ARG NE N -10.768 9.492 16.643 1.00 . A A . 51 ARG NE 1 1
6 9755 1 1 51 ARG NH1 N -9.188 9.940 18.291 1.00 . A A . 51 ARG NH1 1 1
6 9756 1 1 51 ARG NH2 N -11.311 10.789 18.483 1.00 . A A . 51 ARG NH2 1 1
6 9757 1 1 51 ARG O O -6.535 7.133 13.257 1.00 . A A . 51 ARG O 1 1
6 9758 1 1 52 LYS C C -4.547 7.335 11.184 1.00 . A A . 52 LYS C 1 1
6 9759 1 1 52 LYS CA C -5.811 6.977 10.495 1.00 . A A . 52 LYS CA 1 1
6 9760 1 1 52 LYS CB C -5.640 7.454 9.051 1.00 . A A . 52 LYS CB 1 1
6 9761 1 1 52 LYS CD C -5.659 9.487 7.674 1.00 . A A . 52 LYS CD 1 1
6 9762 1 1 52 LYS CE C -5.616 8.914 6.362 1.00 . A A . 52 LYS CE 1 1
6 9763 1 1 52 LYS CG C -6.328 8.683 8.709 1.00 . A A . 52 LYS CG 1 1
6 9764 1 1 52 LYS H H -7.664 8.001 10.488 1.00 . A A . 52 LYS H 1 1
6 9765 1 1 52 LYS HA H -5.912 5.917 10.428 1.00 . A A . 52 LYS HA 1 1
6 9766 1 1 52 LYS HB2 H -4.598 7.591 8.816 1.00 . A A . 52 LYS HB2 1 1
6 9767 1 1 52 LYS HB3 H -6.005 6.693 8.394 1.00 . A A . 52 LYS HB3 1 1
6 9768 1 1 52 LYS HD2 H -5.981 10.506 7.575 1.00 . A A . 52 LYS HD2 1 1
6 9769 1 1 52 LYS HD3 H -4.647 9.376 7.997 1.00 . A A . 52 LYS HD3 1 1
6 9770 1 1 52 LYS HE2 H -4.774 8.235 6.444 1.00 . A A . 52 LYS HE2 1 1
6 9771 1 1 52 LYS HE3 H -6.483 8.328 6.072 1.00 . A A . 52 LYS HE3 1 1
6 9772 1 1 52 LYS HG2 H -7.238 8.283 8.272 1.00 . A A . 52 LYS HG2 1 1
6 9773 1 1 52 LYS HG3 H -6.457 9.237 9.628 1.00 . A A . 52 LYS HG3 1 1
6 9774 1 1 52 LYS HZ1 H -5.196 9.558 4.426 1.00 . A A . 52 LYS HZ1 1 1
6 9775 1 1 52 LYS HZ2 H -4.411 10.394 5.680 1.00 . A A . 52 LYS HZ2 1 1
6 9776 1 1 52 LYS HZ3 H -6.018 10.680 5.387 1.00 . A A . 52 LYS HZ3 1 1
6 9777 1 1 52 LYS N N -6.987 7.605 11.081 1.00 . A A . 52 LYS N 1 1
6 9778 1 1 52 LYS NZ N -5.296 9.932 5.387 1.00 . A A . 52 LYS NZ 1 1
6 9779 1 1 52 LYS O O -3.965 6.500 11.894 1.00 . A A . 52 LYS O 1 1
6 9780 1 1 53 THR C C -3.296 9.647 13.067 1.00 . A A . 53 THR C 1 1
6 9781 1 1 53 THR CA C -3.023 8.975 11.740 1.00 . A A . 53 THR CA 1 1
6 9782 1 1 53 THR CB C -1.703 9.256 10.957 1.00 . A A . 53 THR CB 1 1
6 9783 1 1 53 THR CG2 C -1.224 7.925 10.284 1.00 . A A . 53 THR CG2 1 1
6 9784 1 1 53 THR H H -4.526 9.176 10.399 1.00 . A A . 53 THR H 1 1
6 9785 1 1 53 THR HA H -2.901 7.993 12.159 1.00 . A A . 53 THR HA 1 1
6 9786 1 1 53 THR HB H -0.941 9.581 11.649 1.00 . A A . 53 THR HB 1 1
6 9787 1 1 53 THR HG1 H -1.068 10.668 9.738 1.00 . A A . 53 THR HG1 1 1
6 9788 1 1 53 THR HG21 H -0.335 8.073 9.683 1.00 . A A . 53 THR HG21 1 1
6 9789 1 1 53 THR HG22 H -2.021 7.550 9.647 1.00 . A A . 53 THR HG22 1 1
6 9790 1 1 53 THR HG23 H -1.012 7.167 11.032 1.00 . A A . 53 THR HG23 1 1
6 9791 1 1 53 THR N N -4.110 8.544 11.022 1.00 . A A . 53 THR N 1 1
6 9792 1 1 53 THR O O -2.465 9.624 13.988 1.00 . A A . 53 THR O 1 1
6 9793 1 1 53 THR OG1 O -1.919 10.256 9.934 1.00 . A A . 53 THR OG1 1 1
6 9794 1 1 54 ASN C C -5.081 9.946 15.539 1.00 . A A . 54 ASN C 1 1
6 9795 1 1 54 ASN CA C -4.946 10.900 14.367 1.00 . A A . 54 ASN CA 1 1
6 9796 1 1 54 ASN CB C -6.288 11.594 14.107 1.00 . A A . 54 ASN CB 1 1
6 9797 1 1 54 ASN CG C -6.979 12.159 15.345 1.00 . A A . 54 ASN CG 1 1
6 9798 1 1 54 ASN H H -5.133 10.195 12.419 1.00 . A A . 54 ASN H 1 1
6 9799 1 1 54 ASN HA H -4.193 11.648 14.525 1.00 . A A . 54 ASN HA 1 1
6 9800 1 1 54 ASN HB2 H -6.139 12.368 13.369 1.00 . A A . 54 ASN HB2 1 1
6 9801 1 1 54 ASN HB3 H -6.948 10.879 13.654 1.00 . A A . 54 ASN HB3 1 1
6 9802 1 1 54 ASN HD21 H -6.495 13.951 14.808 1.00 . A A . 54 ASN HD21 1 1
6 9803 1 1 54 ASN HD22 H -7.355 13.847 16.298 1.00 . A A . 54 ASN HD22 1 1
6 9804 1 1 54 ASN N N -4.508 10.210 13.175 1.00 . A A . 54 ASN N 1 1
6 9805 1 1 54 ASN ND2 N -6.949 13.436 15.505 1.00 . A A . 54 ASN ND2 1 1
6 9806 1 1 54 ASN O O -4.584 10.204 16.641 1.00 . A A . 54 ASN O 1 1
6 9807 1 1 54 ASN OD1 O -7.656 11.433 16.073 1.00 . A A . 54 ASN OD1 1 1
6 9808 1 1 55 GLY C C -5.261 6.647 16.271 1.00 . A A . 55 GLY C 1 1
6 9809 1 1 55 GLY CA C -6.018 7.925 16.339 1.00 . A A . 55 GLY CA 1 1
6 9810 1 1 55 GLY H H -5.980 8.617 14.369 1.00 . A A . 55 GLY H 1 1
6 9811 1 1 55 GLY HA2 H -5.862 8.376 17.304 1.00 . A A . 55 GLY HA2 1 1
6 9812 1 1 55 GLY HA3 H -7.060 7.674 16.208 1.00 . A A . 55 GLY HA3 1 1
6 9813 1 1 55 GLY N N -5.713 8.838 15.288 1.00 . A A . 55 GLY N 1 1
6 9814 1 1 55 GLY O O -5.432 5.784 17.135 1.00 . A A . 55 GLY O 1 1
6 9815 1 1 56 GLY C C -4.700 4.271 14.616 1.00 . A A . 56 GLY C 1 1
6 9816 1 1 56 GLY CA C -3.781 5.278 15.103 1.00 . A A . 56 GLY CA 1 1
6 9817 1 1 56 GLY H H -4.225 7.193 14.623 1.00 . A A . 56 GLY H 1 1
6 9818 1 1 56 GLY HA2 H -3.011 5.342 14.353 1.00 . A A . 56 GLY HA2 1 1
6 9819 1 1 56 GLY HA3 H -3.387 4.912 16.037 1.00 . A A . 56 GLY HA3 1 1
6 9820 1 1 56 GLY N N -4.429 6.495 15.271 1.00 . A A . 56 GLY N 1 1
6 9821 1 1 56 GLY O O -4.919 3.266 15.285 1.00 . A A . 56 GLY O 1 1
6 9822 1 1 57 CYS C C -5.156 2.891 11.924 1.00 . A A . 57 CYS C 1 1
6 9823 1 1 57 CYS CA C -6.063 3.443 12.948 1.00 . A A . 57 CYS CA 1 1
6 9824 1 1 57 CYS CB C -7.431 3.897 12.337 1.00 . A A . 57 CYS CB 1 1
6 9825 1 1 57 CYS H H -5.189 5.360 12.975 1.00 . A A . 57 CYS H 1 1
6 9826 1 1 57 CYS HA H -6.149 2.812 13.809 1.00 . A A . 57 CYS HA 1 1
6 9827 1 1 57 CYS HB2 H -8.066 4.489 12.980 1.00 . A A . 57 CYS HB2 1 1
6 9828 1 1 57 CYS HB3 H -7.184 4.539 11.507 1.00 . A A . 57 CYS HB3 1 1
6 9829 1 1 57 CYS HG H -8.521 1.601 12.549 1.00 . A A . 57 CYS HG 1 1
6 9830 1 1 57 CYS N N -5.295 4.508 13.485 1.00 . A A . 57 CYS N 1 1
6 9831 1 1 57 CYS O O -5.194 3.363 10.763 1.00 . A A . 57 CYS O 1 1
6 9832 1 1 57 CYS SG S -8.458 2.571 11.646 1.00 . A A . 57 CYS SG 1 1
6 9833 1 1 58 PRO C C -3.486 0.877 10.140 1.00 . A A . 58 PRO C 1 1
6 9834 1 1 58 PRO CA C -3.196 1.879 11.255 1.00 . A A . 58 PRO CA 1 1
6 9835 1 1 58 PRO CB C -2.301 0.947 12.132 1.00 . A A . 58 PRO CB 1 1
6 9836 1 1 58 PRO CD C -4.323 0.877 13.190 1.00 . A A . 58 PRO CD 1 1
6 9837 1 1 58 PRO CG C -3.358 -0.001 12.629 1.00 . A A . 58 PRO CG 1 1
6 9838 1 1 58 PRO HA H -2.577 2.760 11.226 1.00 . A A . 58 PRO HA 1 1
6 9839 1 1 58 PRO HB2 H -1.572 0.379 11.555 1.00 . A A . 58 PRO HB2 1 1
6 9840 1 1 58 PRO HB3 H -1.868 1.454 12.980 1.00 . A A . 58 PRO HB3 1 1
6 9841 1 1 58 PRO HD2 H -5.316 0.494 12.970 1.00 . A A . 58 PRO HD2 1 1
6 9842 1 1 58 PRO HD3 H -4.150 1.181 14.212 1.00 . A A . 58 PRO HD3 1 1
6 9843 1 1 58 PRO HG2 H -3.887 -0.324 11.728 1.00 . A A . 58 PRO HG2 1 1
6 9844 1 1 58 PRO HG3 H -3.044 -0.795 13.281 1.00 . A A . 58 PRO HG3 1 1
6 9845 1 1 58 PRO N N -4.188 1.969 12.277 1.00 . A A . 58 PRO N 1 1
6 9846 1 1 58 PRO O O -2.640 0.012 9.839 1.00 . A A . 58 PRO O 1 1
6 9847 1 1 59 ILE C C -3.608 1.634 7.185 1.00 . A A . 59 ILE C 1 1
6 9848 1 1 59 ILE CA C -4.367 0.787 8.072 1.00 . A A . 59 ILE CA 1 1
6 9849 1 1 59 ILE CB C -5.833 0.451 7.910 1.00 . A A . 59 ILE CB 1 1
6 9850 1 1 59 ILE CD1 C -7.782 -0.663 6.833 1.00 . A A . 59 ILE CD1 1 1
6 9851 1 1 59 ILE CG1 C -6.305 -0.252 6.707 1.00 . A A . 59 ILE CG1 1 1
6 9852 1 1 59 ILE CG2 C -6.850 1.246 8.680 1.00 . A A . 59 ILE CG2 1 1
6 9853 1 1 59 ILE H H -4.831 2.018 9.569 1.00 . A A . 59 ILE H 1 1
6 9854 1 1 59 ILE HA H -3.802 -0.138 8.053 1.00 . A A . 59 ILE HA 1 1
6 9855 1 1 59 ILE HB H -5.742 -0.327 8.656 1.00 . A A . 59 ILE HB 1 1
6 9856 1 1 59 ILE HD11 H -8.404 0.218 6.874 1.00 . A A . 59 ILE HD11 1 1
6 9857 1 1 59 ILE HD12 H -7.904 -1.219 7.751 1.00 . A A . 59 ILE HD12 1 1
6 9858 1 1 59 ILE HD13 H -8.076 -1.292 6.008 1.00 . A A . 59 ILE HD13 1 1
6 9859 1 1 59 ILE HG12 H -6.074 0.322 5.832 1.00 . A A . 59 ILE HG12 1 1
6 9860 1 1 59 ILE HG13 H -5.732 -1.165 6.632 1.00 . A A . 59 ILE HG13 1 1
6 9861 1 1 59 ILE HG21 H -6.550 1.133 9.729 1.00 . A A . 59 ILE HG21 1 1
6 9862 1 1 59 ILE HG22 H -7.762 0.722 8.427 1.00 . A A . 59 ILE HG22 1 1
6 9863 1 1 59 ILE HG23 H -6.967 2.263 8.335 1.00 . A A . 59 ILE HG23 1 1
6 9864 1 1 59 ILE N N -4.228 1.305 9.279 1.00 . A A . 59 ILE N 1 1
6 9865 1 1 59 ILE O O -2.679 1.236 6.642 1.00 . A A . 59 ILE O 1 1
6 9866 1 1 60 CYS C C -1.992 4.260 7.279 1.00 . A A . 60 CYS C 1 1
6 9867 1 1 60 CYS CA C -3.337 4.198 6.820 1.00 . A A . 60 CYS CA 1 1
6 9868 1 1 60 CYS CB C -3.863 5.431 7.559 1.00 . A A . 60 CYS CB 1 1
6 9869 1 1 60 CYS H H -4.957 2.994 7.517 1.00 . A A . 60 CYS H 1 1
6 9870 1 1 60 CYS HA H -3.428 4.414 5.762 1.00 . A A . 60 CYS HA 1 1
6 9871 1 1 60 CYS HB2 H -4.849 5.522 7.980 1.00 . A A . 60 CYS HB2 1 1
6 9872 1 1 60 CYS HB3 H -3.357 5.392 8.506 1.00 . A A . 60 CYS HB3 1 1
6 9873 1 1 60 CYS HG H -1.929 7.074 7.377 1.00 . A A . 60 CYS HG 1 1
6 9874 1 1 60 CYS N N -4.021 2.935 7.271 1.00 . A A . 60 CYS N 1 1
6 9875 1 1 60 CYS O O -1.210 4.843 6.700 1.00 . A A . 60 CYS O 1 1
6 9876 1 1 60 CYS SG S -3.180 7.008 6.946 1.00 . A A . 60 CYS SG 1 1
6 9877 1 1 61 LYS C C 0.329 2.998 8.531 1.00 . A A . 61 LYS C 1 1
6 9878 1 1 61 LYS CA C -0.567 3.974 9.004 1.00 . A A . 61 LYS CA 1 1
6 9879 1 1 61 LYS CB C -0.651 3.942 10.408 1.00 . A A . 61 LYS CB 1 1
6 9880 1 1 61 LYS CD C 0.537 4.075 12.443 1.00 . A A . 61 LYS CD 1 1
6 9881 1 1 61 LYS CE C -0.733 4.501 13.212 1.00 . A A . 61 LYS CE 1 1
6 9882 1 1 61 LYS CG C 0.565 4.451 11.024 1.00 . A A . 61 LYS CG 1 1
6 9883 1 1 61 LYS H H -2.513 3.314 8.821 1.00 . A A . 61 LYS H 1 1
6 9884 1 1 61 LYS HA H -0.116 4.907 8.739 1.00 . A A . 61 LYS HA 1 1
6 9885 1 1 61 LYS HB2 H -1.508 4.520 10.702 1.00 . A A . 61 LYS HB2 1 1
6 9886 1 1 61 LYS HB3 H -0.767 2.934 10.743 1.00 . A A . 61 LYS HB3 1 1
6 9887 1 1 61 LYS HD2 H 0.454 3.009 12.311 1.00 . A A . 61 LYS HD2 1 1
6 9888 1 1 61 LYS HD3 H 1.440 4.446 12.893 1.00 . A A . 61 LYS HD3 1 1
6 9889 1 1 61 LYS HE2 H -1.080 5.492 12.947 1.00 . A A . 61 LYS HE2 1 1
6 9890 1 1 61 LYS HE3 H -1.501 3.776 12.954 1.00 . A A . 61 LYS HE3 1 1
6 9891 1 1 61 LYS HG2 H 1.394 3.980 10.485 1.00 . A A . 61 LYS HG2 1 1
6 9892 1 1 61 LYS HG3 H 0.610 5.524 10.915 1.00 . A A . 61 LYS HG3 1 1
6 9893 1 1 61 LYS HZ1 H -0.343 3.409 14.976 1.00 . A A . 61 LYS HZ1 1 1
6 9894 1 1 61 LYS HZ2 H -1.305 4.765 15.236 1.00 . A A . 61 LYS HZ2 1 1
6 9895 1 1 61 LYS HZ3 H 0.320 4.948 14.960 1.00 . A A . 61 LYS HZ3 1 1
6 9896 1 1 61 LYS N N -1.789 3.809 8.415 1.00 . A A . 61 LYS N 1 1
6 9897 1 1 61 LYS NZ N -0.512 4.393 14.679 1.00 . A A . 61 LYS NZ 1 1
6 9898 1 1 61 LYS O O 1.436 3.330 8.172 1.00 . A A . 61 LYS O 1 1
6 9899 1 1 62 GLN C C 0.781 0.954 6.380 1.00 . A A . 62 GLN C 1 1
6 9900 1 1 62 GLN CA C 0.773 0.858 7.915 1.00 . A A . 62 GLN CA 1 1
6 9901 1 1 62 GLN CB C 0.652 -0.477 8.552 1.00 . A A . 62 GLN CB 1 1
6 9902 1 1 62 GLN CD C 0.610 -1.544 11.007 1.00 . A A . 62 GLN CD 1 1
6 9903 1 1 62 GLN CG C 0.819 -0.313 10.100 1.00 . A A . 62 GLN CG 1 1
6 9904 1 1 62 GLN H H -0.969 1.458 8.845 1.00 . A A . 62 GLN H 1 1
6 9905 1 1 62 GLN HA H 1.741 1.274 8.158 1.00 . A A . 62 GLN HA 1 1
6 9906 1 1 62 GLN HB2 H -0.277 -0.949 8.257 1.00 . A A . 62 GLN HB2 1 1
6 9907 1 1 62 GLN HB3 H 1.523 -0.927 8.107 1.00 . A A . 62 GLN HB3 1 1
6 9908 1 1 62 GLN HE21 H 1.484 -3.014 9.836 1.00 . A A . 62 GLN HE21 1 1
6 9909 1 1 62 GLN HE22 H 0.811 -3.418 11.308 1.00 . A A . 62 GLN HE22 1 1
6 9910 1 1 62 GLN HG2 H 1.786 0.117 10.291 1.00 . A A . 62 GLN HG2 1 1
6 9911 1 1 62 GLN HG3 H 0.143 0.460 10.455 1.00 . A A . 62 GLN HG3 1 1
6 9912 1 1 62 GLN N N -0.108 1.767 8.479 1.00 . A A . 62 GLN N 1 1
6 9913 1 1 62 GLN NE2 N 1.017 -2.730 10.649 1.00 . A A . 62 GLN NE2 1 1
6 9914 1 1 62 GLN O O 1.657 0.458 5.739 1.00 . A A . 62 GLN O 1 1
6 9915 1 1 62 GLN OE1 O 0.144 -1.379 12.128 1.00 . A A . 62 GLN OE1 1 1
6 9916 1 1 63 LEU C C 0.520 3.268 4.193 1.00 . A A . 63 LEU C 1 1
6 9917 1 1 63 LEU CA C -0.400 2.080 4.486 1.00 . A A . 63 LEU CA 1 1
6 9918 1 1 63 LEU CB C -1.836 2.458 4.272 1.00 . A A . 63 LEU CB 1 1
6 9919 1 1 63 LEU CD1 C -1.635 2.939 1.931 1.00 . A A . 63 LEU CD1 1 1
6 9920 1 1 63 LEU CD2 C -3.595 3.366 3.067 1.00 . A A . 63 LEU CD2 1 1
6 9921 1 1 63 LEU CG C -2.185 3.392 3.199 1.00 . A A . 63 LEU CG 1 1
6 9922 1 1 63 LEU H H -1.002 1.678 6.476 1.00 . A A . 63 LEU H 1 1
6 9923 1 1 63 LEU HA H -0.210 1.280 3.778 1.00 . A A . 63 LEU HA 1 1
6 9924 1 1 63 LEU HB2 H -2.308 1.526 3.996 1.00 . A A . 63 LEU HB2 1 1
6 9925 1 1 63 LEU HB3 H -2.293 2.788 5.186 1.00 . A A . 63 LEU HB3 1 1
6 9926 1 1 63 LEU HD11 H -1.994 3.592 1.155 1.00 . A A . 63 LEU HD11 1 1
6 9927 1 1 63 LEU HD12 H -1.945 1.913 1.746 1.00 . A A . 63 LEU HD12 1 1
6 9928 1 1 63 LEU HD13 H -0.559 2.973 1.972 1.00 . A A . 63 LEU HD13 1 1
6 9929 1 1 63 LEU HD21 H -3.724 2.344 2.740 1.00 . A A . 63 LEU HD21 1 1
6 9930 1 1 63 LEU HD22 H -3.791 4.108 2.314 1.00 . A A . 63 LEU HD22 1 1
6 9931 1 1 63 LEU HD23 H -4.091 3.533 4.012 1.00 . A A . 63 LEU HD23 1 1
6 9932 1 1 63 LEU HG H -1.894 4.408 3.420 1.00 . A A . 63 LEU HG 1 1
6 9933 1 1 63 LEU N N -0.248 1.594 5.861 1.00 . A A . 63 LEU N 1 1
6 9934 1 1 63 LEU O O 1.122 3.273 3.236 1.00 . A A . 63 LEU O 1 1
6 9935 1 1 64 ILE C C 2.818 4.822 5.029 1.00 . A A . 64 ILE C 1 1
6 9936 1 1 64 ILE CA C 1.499 5.412 4.952 1.00 . A A . 64 ILE CA 1 1
6 9937 1 1 64 ILE CB C 1.346 6.418 6.160 1.00 . A A . 64 ILE CB 1 1
6 9938 1 1 64 ILE CD1 C 0.268 8.581 6.992 1.00 . A A . 64 ILE CD1 1 1
6 9939 1 1 64 ILE CG1 C 0.237 7.438 6.002 1.00 . A A . 64 ILE CG1 1 1
6 9940 1 1 64 ILE CG2 C 2.634 6.967 6.785 1.00 . A A . 64 ILE CG2 1 1
6 9941 1 1 64 ILE H H -0.236 4.407 5.628 1.00 . A A . 64 ILE H 1 1
6 9942 1 1 64 ILE HA H 1.442 5.930 4.005 1.00 . A A . 64 ILE HA 1 1
6 9943 1 1 64 ILE HB H 1.048 5.740 6.935 1.00 . A A . 64 ILE HB 1 1
6 9944 1 1 64 ILE HD11 H 0.325 8.169 7.984 1.00 . A A . 64 ILE HD11 1 1
6 9945 1 1 64 ILE HD12 H -0.629 9.173 6.890 1.00 . A A . 64 ILE HD12 1 1
6 9946 1 1 64 ILE HD13 H 1.137 9.194 6.803 1.00 . A A . 64 ILE HD13 1 1
6 9947 1 1 64 ILE HG12 H 0.293 7.864 5.018 1.00 . A A . 64 ILE HG12 1 1
6 9948 1 1 64 ILE HG13 H -0.710 6.936 6.134 1.00 . A A . 64 ILE HG13 1 1
6 9949 1 1 64 ILE HG21 H 3.198 7.554 6.077 1.00 . A A . 64 ILE HG21 1 1
6 9950 1 1 64 ILE HG22 H 3.203 6.101 7.112 1.00 . A A . 64 ILE HG22 1 1
6 9951 1 1 64 ILE HG23 H 2.329 7.553 7.645 1.00 . A A . 64 ILE HG23 1 1
6 9952 1 1 64 ILE N N 0.508 4.304 4.999 1.00 . A A . 64 ILE N 1 1
6 9953 1 1 64 ILE O O 3.664 5.212 4.340 1.00 . A A . 64 ILE O 1 1
6 9954 1 1 65 ALA C C 4.422 2.562 4.672 1.00 . A A . 65 ALA C 1 1
6 9955 1 1 65 ALA CA C 4.142 3.165 6.025 1.00 . A A . 65 ALA CA 1 1
6 9956 1 1 65 ALA CB C 3.930 2.080 7.014 1.00 . A A . 65 ALA CB 1 1
6 9957 1 1 65 ALA H H 2.242 3.746 6.561 1.00 . A A . 65 ALA H 1 1
6 9958 1 1 65 ALA HA H 4.959 3.790 6.354 1.00 . A A . 65 ALA HA 1 1
6 9959 1 1 65 ALA HB1 H 3.359 2.463 7.878 1.00 . A A . 65 ALA HB1 1 1
6 9960 1 1 65 ALA HB2 H 4.936 1.734 7.215 1.00 . A A . 65 ALA HB2 1 1
6 9961 1 1 65 ALA HB3 H 3.406 1.313 6.446 1.00 . A A . 65 ALA HB3 1 1
6 9962 1 1 65 ALA N N 2.969 3.907 5.924 1.00 . A A . 65 ALA N 1 1
6 9963 1 1 65 ALA O O 5.371 2.887 4.028 1.00 . A A . 65 ALA O 1 1
6 9964 1 1 66 LEU C C 3.841 2.074 1.796 1.00 . A A . 66 LEU C 1 1
6 9965 1 1 66 LEU CA C 3.522 1.133 3.002 1.00 . A A . 66 LEU CA 1 1
6 9966 1 1 66 LEU CB C 2.197 0.396 2.877 1.00 . A A . 66 LEU CB 1 1
6 9967 1 1 66 LEU CD1 C 2.570 -1.084 1.045 1.00 . A A . 66 LEU CD1 1 1
6 9968 1 1 66 LEU CD2 C 0.298 -0.364 1.389 1.00 . A A . 66 LEU CD2 1 1
6 9969 1 1 66 LEU CG C 1.759 0.004 1.494 1.00 . A A . 66 LEU CG 1 1
6 9970 1 1 66 LEU H H 2.733 1.618 4.825 1.00 . A A . 66 LEU H 1 1
6 9971 1 1 66 LEU HA H 4.282 0.389 3.119 1.00 . A A . 66 LEU HA 1 1
6 9972 1 1 66 LEU HB2 H 2.413 -0.444 3.519 1.00 . A A . 66 LEU HB2 1 1
6 9973 1 1 66 LEU HB3 H 1.402 0.825 3.454 1.00 . A A . 66 LEU HB3 1 1
6 9974 1 1 66 LEU HD11 H 2.281 -1.321 0.019 1.00 . A A . 66 LEU HD11 1 1
6 9975 1 1 66 LEU HD12 H 2.346 -1.896 1.715 1.00 . A A . 66 LEU HD12 1 1
6 9976 1 1 66 LEU HD13 H 3.615 -0.794 1.110 1.00 . A A . 66 LEU HD13 1 1
6 9977 1 1 66 LEU HD21 H -0.021 -0.156 0.378 1.00 . A A . 66 LEU HD21 1 1
6 9978 1 1 66 LEU HD22 H -0.395 0.152 2.049 1.00 . A A . 66 LEU HD22 1 1
6 9979 1 1 66 LEU HD23 H 0.197 -1.441 1.479 1.00 . A A . 66 LEU HD23 1 1
6 9980 1 1 66 LEU HG H 1.954 0.823 0.825 1.00 . A A . 66 LEU HG 1 1
6 9981 1 1 66 LEU N N 3.508 1.786 4.246 1.00 . A A . 66 LEU N 1 1
6 9982 1 1 66 LEU O O 4.837 1.887 1.093 1.00 . A A . 66 LEU O 1 1
6 9983 1 1 67 ALA C C 4.344 4.913 0.744 1.00 . A A . 67 ALA C 1 1
6 9984 1 1 67 ALA CA C 3.086 4.029 0.622 1.00 . A A . 67 ALA CA 1 1
6 9985 1 1 67 ALA CB C 1.806 4.840 0.659 1.00 . A A . 67 ALA CB 1 1
6 9986 1 1 67 ALA H H 2.224 3.140 2.189 1.00 . A A . 67 ALA H 1 1
6 9987 1 1 67 ALA HA H 3.084 3.496 -0.305 1.00 . A A . 67 ALA HA 1 1
6 9988 1 1 67 ALA HB1 H 0.918 4.231 0.526 1.00 . A A . 67 ALA HB1 1 1
6 9989 1 1 67 ALA HB2 H 1.807 5.587 -0.121 1.00 . A A . 67 ALA HB2 1 1
6 9990 1 1 67 ALA HB3 H 1.723 5.346 1.610 1.00 . A A . 67 ALA HB3 1 1
6 9991 1 1 67 ALA N N 3.013 3.052 1.612 1.00 . A A . 67 ALA N 1 1
6 9992 1 1 67 ALA O O 4.981 5.214 -0.263 1.00 . A A . 67 ALA O 1 1
6 9993 1 1 68 ALA C C 7.143 5.377 2.045 1.00 . A A . 68 ALA C 1 1
6 9994 1 1 68 ALA CA C 5.873 6.142 2.193 1.00 . A A . 68 ALA CA 1 1
6 9995 1 1 68 ALA CB C 5.874 6.857 3.539 1.00 . A A . 68 ALA CB 1 1
6 9996 1 1 68 ALA H H 4.048 5.214 2.697 1.00 . A A . 68 ALA H 1 1
6 9997 1 1 68 ALA HA H 5.856 6.897 1.424 1.00 . A A . 68 ALA HA 1 1
6 9998 1 1 68 ALA HB1 H 4.892 7.272 3.715 1.00 . A A . 68 ALA HB1 1 1
6 9999 1 1 68 ALA HB2 H 6.586 7.667 3.458 1.00 . A A . 68 ALA HB2 1 1
6 10000 1 1 68 ALA HB3 H 6.145 6.169 4.338 1.00 . A A . 68 ALA HB3 1 1
6 10001 1 1 68 ALA N N 4.677 5.340 1.949 1.00 . A A . 68 ALA N 1 1
6 10002 1 1 68 ALA O O 8.076 5.879 1.506 1.00 . A A . 68 ALA O 1 1
6 10003 1 1 69 TYR C C 8.572 2.974 0.998 1.00 . A A . 69 TYR C 1 1
6 10004 1 1 69 TYR CA C 8.405 3.398 2.429 1.00 . A A . 69 TYR CA 1 1
6 10005 1 1 69 TYR CB C 8.311 2.232 3.377 1.00 . A A . 69 TYR CB 1 1
6 10006 1 1 69 TYR CD1 C 8.302 3.920 5.259 1.00 . A A . 69 TYR CD1 1 1
6 10007 1 1 69 TYR CD2 C 7.557 1.720 5.665 1.00 . A A . 69 TYR CD2 1 1
6 10008 1 1 69 TYR CE1 C 7.993 4.288 6.524 1.00 . A A . 69 TYR CE1 1 1
6 10009 1 1 69 TYR CE2 C 7.263 2.068 6.932 1.00 . A A . 69 TYR CE2 1 1
6 10010 1 1 69 TYR CG C 8.078 2.625 4.803 1.00 . A A . 69 TYR CG 1 1
6 10011 1 1 69 TYR CZ C 7.474 3.365 7.362 1.00 . A A . 69 TYR CZ 1 1
6 10012 1 1 69 TYR H H 6.449 3.748 2.996 1.00 . A A . 69 TYR H 1 1
6 10013 1 1 69 TYR HA H 9.248 4.021 2.697 1.00 . A A . 69 TYR HA 1 1
6 10014 1 1 69 TYR HB2 H 7.474 1.615 3.090 1.00 . A A . 69 TYR HB2 1 1
6 10015 1 1 69 TYR HB3 H 9.184 1.632 3.367 1.00 . A A . 69 TYR HB3 1 1
6 10016 1 1 69 TYR HD1 H 8.714 4.648 4.578 1.00 . A A . 69 TYR HD1 1 1
6 10017 1 1 69 TYR HD2 H 7.395 0.706 5.325 1.00 . A A . 69 TYR HD2 1 1
6 10018 1 1 69 TYR HE1 H 8.173 5.298 6.858 1.00 . A A . 69 TYR HE1 1 1
6 10019 1 1 69 TYR HE2 H 6.850 1.308 7.577 1.00 . A A . 69 TYR HE2 1 1
6 10020 1 1 69 TYR HH H 6.767 4.625 8.635 1.00 . A A . 69 TYR HH 1 1
6 10021 1 1 69 TYR N N 7.203 4.173 2.527 1.00 . A A . 69 TYR N 1 1
6 10022 1 1 69 TYR O O 9.679 2.695 0.530 1.00 . A A . 69 TYR O 1 1
6 10023 1 1 69 TYR OH O 7.132 3.727 8.637 1.00 . A A . 69 TYR OH 1 1
6 10024 1 1 70 HIS C C 8.082 3.993 -1.738 1.00 . A A . 70 HIS C 1 1
6 10025 1 1 70 HIS CA C 7.397 2.779 -1.136 1.00 . A A . 70 HIS CA 1 1
6 10026 1 1 70 HIS CB C 5.924 2.784 -1.690 1.00 . A A . 70 HIS CB 1 1
6 10027 1 1 70 HIS CD2 C 6.225 2.042 -4.180 1.00 . A A . 70 HIS CD2 1 1
6 10028 1 1 70 HIS CE1 C 5.009 3.621 -5.096 1.00 . A A . 70 HIS CE1 1 1
6 10029 1 1 70 HIS CG C 5.774 2.839 -3.189 1.00 . A A . 70 HIS CG 1 1
6 10030 1 1 70 HIS H H 6.661 2.875 0.934 1.00 . A A . 70 HIS H 1 1
6 10031 1 1 70 HIS HA H 7.879 1.832 -1.312 1.00 . A A . 70 HIS HA 1 1
6 10032 1 1 70 HIS HB2 H 5.299 1.987 -1.323 1.00 . A A . 70 HIS HB2 1 1
6 10033 1 1 70 HIS HB3 H 5.466 3.729 -1.400 1.00 . A A . 70 HIS HB3 1 1
6 10034 1 1 70 HIS HD1 H 4.568 4.575 -3.365 1.00 . A A . 70 HIS HD1 1 1
6 10035 1 1 70 HIS HD2 H 6.857 1.172 -4.070 1.00 . A A . 70 HIS HD2 1 1
6 10036 1 1 70 HIS HE1 H 4.499 4.234 -5.823 1.00 . A A . 70 HIS HE1 1 1
6 10037 1 1 70 HIS HE2 H 6.011 2.295 -6.259 1.00 . A A . 70 HIS HE2 1 1
6 10038 1 1 70 HIS N N 7.441 2.905 0.332 1.00 . A A . 70 HIS N 1 1
6 10039 1 1 70 HIS ND1 N 5.019 3.820 -3.805 1.00 . A A . 70 HIS ND1 1 1
6 10040 1 1 70 HIS NE2 N 5.730 2.552 -5.350 1.00 . A A . 70 HIS NE2 1 1
6 10041 1 1 70 HIS O O 9.058 3.880 -2.447 1.00 . A A . 70 HIS O 1 1
6 10042 1 1 71 ALA C C 9.324 6.712 -1.670 1.00 . A A . 71 ALA C 1 1
6 10043 1 1 71 ALA CA C 7.882 6.486 -1.806 1.00 . A A . 71 ALA CA 1 1
6 10044 1 1 71 ALA CB C 7.212 7.400 -0.844 1.00 . A A . 71 ALA CB 1 1
6 10045 1 1 71 ALA H H 6.747 5.078 -0.771 1.00 . A A . 71 ALA H 1 1
6 10046 1 1 71 ALA HA H 7.552 6.767 -2.794 1.00 . A A . 71 ALA HA 1 1
6 10047 1 1 71 ALA HB1 H 7.352 8.445 -1.066 1.00 . A A . 71 ALA HB1 1 1
6 10048 1 1 71 ALA HB2 H 7.729 7.145 0.083 1.00 . A A . 71 ALA HB2 1 1
6 10049 1 1 71 ALA HB3 H 6.174 7.106 -0.764 1.00 . A A . 71 ALA HB3 1 1
6 10050 1 1 71 ALA N N 7.512 5.138 -1.389 1.00 . A A . 71 ALA N 1 1
6 10051 1 1 71 ALA O O 9.995 7.129 -2.598 1.00 . A A . 71 ALA O 1 1
6 10052 1 1 72 LYS C C 12.164 6.184 -1.097 1.00 . A A . 72 LYS C 1 1
6 10053 1 1 72 LYS CA C 11.092 6.591 -0.067 1.00 . A A . 72 LYS CA 1 1
6 10054 1 1 72 LYS CB C 11.277 5.954 1.298 1.00 . A A . 72 LYS CB 1 1
6 10055 1 1 72 LYS CD C 10.235 6.218 3.521 1.00 . A A . 72 LYS CD 1 1
6 10056 1 1 72 LYS CE C 9.892 7.149 4.686 1.00 . A A . 72 LYS CE 1 1
6 10057 1 1 72 LYS CG C 11.022 6.905 2.444 1.00 . A A . 72 LYS CG 1 1
6 10058 1 1 72 LYS H H 9.073 5.955 0.035 1.00 . A A . 72 LYS H 1 1
6 10059 1 1 72 LYS HA H 11.011 7.658 0.082 1.00 . A A . 72 LYS HA 1 1
6 10060 1 1 72 LYS HB2 H 10.489 5.214 1.397 1.00 . A A . 72 LYS HB2 1 1
6 10061 1 1 72 LYS HB3 H 12.256 5.508 1.405 1.00 . A A . 72 LYS HB3 1 1
6 10062 1 1 72 LYS HD2 H 9.323 5.954 3.004 1.00 . A A . 72 LYS HD2 1 1
6 10063 1 1 72 LYS HD3 H 10.690 5.290 3.839 1.00 . A A . 72 LYS HD3 1 1
6 10064 1 1 72 LYS HE2 H 9.357 8.004 4.303 1.00 . A A . 72 LYS HE2 1 1
6 10065 1 1 72 LYS HE3 H 9.246 6.602 5.357 1.00 . A A . 72 LYS HE3 1 1
6 10066 1 1 72 LYS HG2 H 11.967 7.235 2.852 1.00 . A A . 72 LYS HG2 1 1
6 10067 1 1 72 LYS HG3 H 10.462 7.756 2.086 1.00 . A A . 72 LYS HG3 1 1
6 10068 1 1 72 LYS HZ1 H 10.811 8.344 6.134 1.00 . A A . 72 LYS HZ1 1 1
6 10069 1 1 72 LYS HZ2 H 11.822 8.017 4.828 1.00 . A A . 72 LYS HZ2 1 1
6 10070 1 1 72 LYS HZ3 H 11.481 6.827 5.984 1.00 . A A . 72 LYS HZ3 1 1
6 10071 1 1 72 LYS N N 9.769 6.364 -0.529 1.00 . A A . 72 LYS N 1 1
6 10072 1 1 72 LYS NZ N 11.077 7.621 5.435 1.00 . A A . 72 LYS NZ 1 1
6 10073 1 1 72 LYS O O 13.056 6.981 -1.396 1.00 . A A . 72 LYS O 1 1
6 10074 1 1 73 HIS C C 12.123 4.411 -4.133 1.00 . A A . 73 HIS C 1 1
6 10075 1 1 73 HIS CA C 12.924 4.731 -2.849 1.00 . A A . 73 HIS CA 1 1
6 10076 1 1 73 HIS CB C 14.130 3.751 -2.626 1.00 . A A . 73 HIS CB 1 1
6 10077 1 1 73 HIS CD2 C 14.141 1.425 -1.486 1.00 . A A . 73 HIS CD2 1 1
6 10078 1 1 73 HIS CE1 C 13.161 0.280 -3.045 1.00 . A A . 73 HIS CE1 1 1
6 10079 1 1 73 HIS CG C 13.843 2.279 -2.474 1.00 . A A . 73 HIS CG 1 1
6 10080 1 1 73 HIS H H 11.473 4.305 -1.299 1.00 . A A . 73 HIS H 1 1
6 10081 1 1 73 HIS HA H 13.324 5.717 -3.049 1.00 . A A . 73 HIS HA 1 1
6 10082 1 1 73 HIS HB2 H 14.798 3.841 -3.470 1.00 . A A . 73 HIS HB2 1 1
6 10083 1 1 73 HIS HB3 H 14.663 4.080 -1.746 1.00 . A A . 73 HIS HB3 1 1
6 10084 1 1 73 HIS HD1 H 12.925 1.866 -4.313 1.00 . A A . 73 HIS HD1 1 1
6 10085 1 1 73 HIS HD2 H 14.643 1.675 -0.562 1.00 . A A . 73 HIS HD2 1 1
6 10086 1 1 73 HIS HE1 H 12.719 -0.526 -3.612 1.00 . A A . 73 HIS HE1 1 1
6 10087 1 1 73 HIS HE2 H 14.172 -0.628 -1.563 1.00 . A A . 73 HIS HE2 1 1
6 10088 1 1 73 HIS N N 12.069 4.986 -1.683 1.00 . A A . 73 HIS N 1 1
6 10089 1 1 73 HIS ND1 N 13.231 1.523 -3.440 1.00 . A A . 73 HIS ND1 1 1
6 10090 1 1 73 HIS NE2 N 13.707 0.186 -1.864 1.00 . A A . 73 HIS NE2 1 1
6 10091 1 1 73 HIS O O 12.615 3.713 -5.030 1.00 . A A . 73 HIS O 1 1
6 10092 1 1 74 CYS C C 10.561 6.057 -6.252 1.00 . A A . 74 CYS C 1 1
6 10093 1 1 74 CYS CA C 10.167 4.811 -5.493 1.00 . A A . 74 CYS CA 1 1
6 10094 1 1 74 CYS CB C 8.562 4.750 -5.338 1.00 . A A . 74 CYS CB 1 1
6 10095 1 1 74 CYS H H 10.549 5.492 -3.518 1.00 . A A . 74 CYS H 1 1
6 10096 1 1 74 CYS HA H 10.568 3.887 -5.891 1.00 . A A . 74 CYS HA 1 1
6 10097 1 1 74 CYS HB2 H 8.279 3.903 -4.727 1.00 . A A . 74 CYS HB2 1 1
6 10098 1 1 74 CYS HB3 H 8.028 5.614 -4.935 1.00 . A A . 74 CYS HB3 1 1
6 10099 1 1 74 CYS HG H 6.686 5.212 -7.063 1.00 . A A . 74 CYS HG 1 1
6 10100 1 1 74 CYS N N 10.907 4.941 -4.246 1.00 . A A . 74 CYS N 1 1
6 10101 1 1 74 CYS O O 10.811 7.062 -5.606 1.00 . A A . 74 CYS O 1 1
6 10102 1 1 74 CYS SG S 7.733 4.405 -6.911 1.00 . A A . 74 CYS SG 1 1
6 10103 1 1 75 GLN C C 9.829 7.687 -8.987 1.00 . A A . 75 GLN C 1 1
6 10104 1 1 75 GLN CA C 11.022 7.309 -8.183 1.00 . A A . 75 GLN CA 1 1
6 10105 1 1 75 GLN CB C 12.312 7.223 -9.035 1.00 . A A . 75 GLN CB 1 1
6 10106 1 1 75 GLN CD C 14.017 7.849 -7.229 1.00 . A A . 75 GLN CD 1 1
6 10107 1 1 75 GLN CG C 13.512 6.783 -8.211 1.00 . A A . 75 GLN CG 1 1
6 10108 1 1 75 GLN H H 10.466 5.284 -8.115 1.00 . A A . 75 GLN H 1 1
6 10109 1 1 75 GLN HA H 11.189 7.972 -7.342 1.00 . A A . 75 GLN HA 1 1
6 10110 1 1 75 GLN HB2 H 12.233 6.633 -9.937 1.00 . A A . 75 GLN HB2 1 1
6 10111 1 1 75 GLN HB3 H 12.529 8.232 -9.352 1.00 . A A . 75 GLN HB3 1 1
6 10112 1 1 75 GLN HE21 H 12.663 7.399 -5.780 1.00 . A A . 75 GLN HE21 1 1
6 10113 1 1 75 GLN HE22 H 13.811 8.606 -5.408 1.00 . A A . 75 GLN HE22 1 1
6 10114 1 1 75 GLN HG2 H 13.267 5.878 -7.674 1.00 . A A . 75 GLN HG2 1 1
6 10115 1 1 75 GLN HG3 H 14.315 6.560 -8.897 1.00 . A A . 75 GLN HG3 1 1
6 10116 1 1 75 GLN N N 10.687 6.056 -7.548 1.00 . A A . 75 GLN N 1 1
6 10117 1 1 75 GLN NE2 N 13.428 7.961 -6.041 1.00 . A A . 75 GLN NE2 1 1
6 10118 1 1 75 GLN O O 9.699 7.303 -10.145 1.00 . A A . 75 GLN O 1 1
6 10119 1 1 75 GLN OE1 O 14.904 8.616 -7.568 1.00 . A A . 75 GLN OE1 1 1
6 10120 1 1 76 GLU C C 7.042 9.822 -8.380 1.00 . A A . 76 GLU C 1 1
6 10121 1 1 76 GLU CA C 7.652 8.610 -8.932 1.00 . A A . 76 GLU CA 1 1
6 10122 1 1 76 GLU CB C 6.773 7.360 -8.716 1.00 . A A . 76 GLU CB 1 1
6 10123 1 1 76 GLU CD C 4.527 6.286 -8.692 1.00 . A A . 76 GLU CD 1 1
6 10124 1 1 76 GLU CG C 5.276 7.576 -8.822 1.00 . A A . 76 GLU CG 1 1
6 10125 1 1 76 GLU H H 9.095 8.959 -7.574 1.00 . A A . 76 GLU H 1 1
6 10126 1 1 76 GLU HA H 7.810 8.755 -9.983 1.00 . A A . 76 GLU HA 1 1
6 10127 1 1 76 GLU HB2 H 7.043 6.628 -9.461 1.00 . A A . 76 GLU HB2 1 1
6 10128 1 1 76 GLU HB3 H 6.971 6.927 -7.745 1.00 . A A . 76 GLU HB3 1 1
6 10129 1 1 76 GLU HG2 H 4.974 8.240 -8.024 1.00 . A A . 76 GLU HG2 1 1
6 10130 1 1 76 GLU HG3 H 5.027 8.042 -9.762 1.00 . A A . 76 GLU HG3 1 1
6 10131 1 1 76 GLU N N 8.935 8.421 -8.382 1.00 . A A . 76 GLU N 1 1
6 10132 1 1 76 GLU O O 7.017 10.019 -7.172 1.00 . A A . 76 GLU O 1 1
6 10133 1 1 76 GLU OE1 O 4.474 5.722 -7.579 1.00 . A A . 76 GLU OE1 1 1
6 10134 1 1 76 GLU OE2 O 3.997 5.797 -9.715 1.00 . A A . 76 GLU OE2 1 1
6 10135 1 1 77 ASN C C 4.573 11.841 -9.374 1.00 . A A . 77 ASN C 1 1
6 10136 1 1 77 ASN CA C 6.003 11.843 -8.848 1.00 . A A . 77 ASN CA 1 1
6 10137 1 1 77 ASN CB C 6.874 13.004 -9.274 1.00 . A A . 77 ASN CB 1 1
6 10138 1 1 77 ASN CG C 6.507 14.300 -8.567 1.00 . A A . 77 ASN CG 1 1
6 10139 1 1 77 ASN H H 6.653 10.489 -10.215 1.00 . A A . 77 ASN H 1 1
6 10140 1 1 77 ASN HA H 5.987 11.772 -7.768 1.00 . A A . 77 ASN HA 1 1
6 10141 1 1 77 ASN HB2 H 7.848 12.624 -8.985 1.00 . A A . 77 ASN HB2 1 1
6 10142 1 1 77 ASN HB3 H 6.853 13.161 -10.345 1.00 . A A . 77 ASN HB3 1 1
6 10143 1 1 77 ASN HD21 H 7.200 15.393 -10.079 1.00 . A A . 77 ASN HD21 1 1
6 10144 1 1 77 ASN HD22 H 6.540 16.266 -8.752 1.00 . A A . 77 ASN HD22 1 1
6 10145 1 1 77 ASN N N 6.609 10.657 -9.251 1.00 . A A . 77 ASN N 1 1
6 10146 1 1 77 ASN ND2 N 6.775 15.426 -9.193 1.00 . A A . 77 ASN ND2 1 1
6 10147 1 1 77 ASN O O 3.803 12.801 -9.236 1.00 . A A . 77 ASN O 1 1
6 10148 1 1 77 ASN OD1 O 6.006 14.288 -7.456 1.00 . A A . 77 ASN OD1 1 1
6 10149 1 1 78 LYS C C 2.032 10.300 -9.310 1.00 . A A . 78 LYS C 1 1
6 10150 1 1 78 LYS CA C 2.916 10.423 -10.472 1.00 . A A . 78 LYS CA 1 1
6 10151 1 1 78 LYS CB C 2.859 9.184 -11.345 1.00 . A A . 78 LYS CB 1 1
6 10152 1 1 78 LYS CD C 4.837 9.551 -12.911 1.00 . A A . 78 LYS CD 1 1
6 10153 1 1 78 LYS CE C 5.565 8.240 -12.625 1.00 . A A . 78 LYS CE 1 1
6 10154 1 1 78 LYS CG C 3.324 9.417 -12.767 1.00 . A A . 78 LYS CG 1 1
6 10155 1 1 78 LYS H H 4.915 9.999 -10.044 1.00 . A A . 78 LYS H 1 1
6 10156 1 1 78 LYS HA H 2.578 11.270 -11.045 1.00 . A A . 78 LYS HA 1 1
6 10157 1 1 78 LYS HB2 H 3.484 8.426 -10.900 1.00 . A A . 78 LYS HB2 1 1
6 10158 1 1 78 LYS HB3 H 1.853 8.801 -11.373 1.00 . A A . 78 LYS HB3 1 1
6 10159 1 1 78 LYS HD2 H 5.071 9.876 -13.913 1.00 . A A . 78 LYS HD2 1 1
6 10160 1 1 78 LYS HD3 H 5.167 10.297 -12.202 1.00 . A A . 78 LYS HD3 1 1
6 10161 1 1 78 LYS HE2 H 6.632 8.400 -12.688 1.00 . A A . 78 LYS HE2 1 1
6 10162 1 1 78 LYS HE3 H 5.312 7.930 -11.625 1.00 . A A . 78 LYS HE3 1 1
6 10163 1 1 78 LYS HG2 H 2.961 8.592 -13.347 1.00 . A A . 78 LYS HG2 1 1
6 10164 1 1 78 LYS HG3 H 2.849 10.316 -13.126 1.00 . A A . 78 LYS HG3 1 1
6 10165 1 1 78 LYS HZ1 H 5.363 7.432 -14.548 1.00 . A A . 78 LYS HZ1 1 1
6 10166 1 1 78 LYS HZ2 H 4.202 6.868 -13.434 1.00 . A A . 78 LYS HZ2 1 1
6 10167 1 1 78 LYS HZ3 H 5.788 6.329 -13.353 1.00 . A A . 78 LYS HZ3 1 1
6 10168 1 1 78 LYS N N 4.237 10.697 -9.990 1.00 . A A . 78 LYS N 1 1
6 10169 1 1 78 LYS NZ N 5.191 7.158 -13.561 1.00 . A A . 78 LYS NZ 1 1
6 10170 1 1 78 LYS O O 2.444 9.776 -8.281 1.00 . A A . 78 LYS O 1 1
6 10171 1 1 79 CYS C C -1.095 9.924 -8.095 1.00 . A A . 79 CYS C 1 1
6 10172 1 1 79 CYS CA C 0.036 10.931 -8.295 1.00 . A A . 79 CYS CA 1 1
6 10173 1 1 79 CYS CB C -0.532 12.357 -8.301 1.00 . A A . 79 CYS CB 1 1
6 10174 1 1 79 CYS H H 0.485 10.976 -10.329 1.00 . A A . 79 CYS H 1 1
6 10175 1 1 79 CYS HA H 0.692 10.883 -7.444 1.00 . A A . 79 CYS HA 1 1
6 10176 1 1 79 CYS HB2 H -1.286 12.430 -9.070 1.00 . A A . 79 CYS HB2 1 1
6 10177 1 1 79 CYS HB3 H -0.983 12.562 -7.341 1.00 . A A . 79 CYS HB3 1 1
6 10178 1 1 79 CYS HG H 1.896 13.077 -8.705 1.00 . A A . 79 CYS HG 1 1
6 10179 1 1 79 CYS N N 0.840 10.749 -9.443 1.00 . A A . 79 CYS N 1 1
6 10180 1 1 79 CYS O O -2.241 10.260 -8.397 1.00 . A A . 79 CYS O 1 1
6 10181 1 1 79 CYS SG S 0.700 13.654 -8.622 1.00 . A A . 79 CYS SG 1 1
6 10182 1 1 80 PRO C C -2.034 7.587 -5.766 1.00 . A A . 80 PRO C 1 1
6 10183 1 1 80 PRO CA C -1.959 7.882 -7.268 1.00 . A A . 80 PRO CA 1 1
6 10184 1 1 80 PRO CB C -1.805 6.640 -8.120 1.00 . A A . 80 PRO CB 1 1
6 10185 1 1 80 PRO CD C 0.320 7.730 -7.882 1.00 . A A . 80 PRO CD 1 1
6 10186 1 1 80 PRO CG C -0.331 6.439 -8.308 1.00 . A A . 80 PRO CG 1 1
6 10187 1 1 80 PRO HA H -2.881 8.366 -7.510 1.00 . A A . 80 PRO HA 1 1
6 10188 1 1 80 PRO HB2 H -2.300 5.776 -7.705 1.00 . A A . 80 PRO HB2 1 1
6 10189 1 1 80 PRO HB3 H -2.181 6.900 -9.092 1.00 . A A . 80 PRO HB3 1 1
6 10190 1 1 80 PRO HD2 H 0.763 7.417 -6.947 1.00 . A A . 80 PRO HD2 1 1
6 10191 1 1 80 PRO HD3 H 1.012 8.055 -8.645 1.00 . A A . 80 PRO HD3 1 1
6 10192 1 1 80 PRO HG2 H -0.003 5.595 -7.723 1.00 . A A . 80 PRO HG2 1 1
6 10193 1 1 80 PRO HG3 H -0.076 6.191 -9.326 1.00 . A A . 80 PRO HG3 1 1
6 10194 1 1 80 PRO N N -0.860 8.640 -7.676 1.00 . A A . 80 PRO N 1 1
6 10195 1 1 80 PRO O O -3.124 7.583 -5.182 1.00 . A A . 80 PRO O 1 1
6 10196 1 1 81 VAL C C -0.754 7.824 -2.701 1.00 . A A . 81 VAL C 1 1
6 10197 1 1 81 VAL CA C -0.913 6.847 -3.839 1.00 . A A . 81 VAL CA 1 1
6 10198 1 1 81 VAL CB C 0.143 5.706 -3.736 1.00 . A A . 81 VAL CB 1 1
6 10199 1 1 81 VAL CG1 C 0.134 4.993 -2.375 1.00 . A A . 81 VAL CG1 1 1
6 10200 1 1 81 VAL CG2 C -0.101 4.719 -4.812 1.00 . A A . 81 VAL CG2 1 1
6 10201 1 1 81 VAL H H -0.085 7.766 -5.530 1.00 . A A . 81 VAL H 1 1
6 10202 1 1 81 VAL HA H -1.880 6.374 -3.776 1.00 . A A . 81 VAL HA 1 1
6 10203 1 1 81 VAL HB H 1.121 6.133 -3.897 1.00 . A A . 81 VAL HB 1 1
6 10204 1 1 81 VAL HG11 H -0.798 4.462 -2.187 1.00 . A A . 81 VAL HG11 1 1
6 10205 1 1 81 VAL HG12 H 0.277 5.724 -1.580 1.00 . A A . 81 VAL HG12 1 1
6 10206 1 1 81 VAL HG13 H 0.948 4.285 -2.349 1.00 . A A . 81 VAL HG13 1 1
6 10207 1 1 81 VAL HG21 H -1.049 4.220 -4.635 1.00 . A A . 81 VAL HG21 1 1
6 10208 1 1 81 VAL HG22 H 0.711 4.016 -4.880 1.00 . A A . 81 VAL HG22 1 1
6 10209 1 1 81 VAL HG23 H -0.202 5.271 -5.733 1.00 . A A . 81 VAL HG23 1 1
6 10210 1 1 81 VAL N N -0.913 7.435 -5.130 1.00 . A A . 81 VAL N 1 1
6 10211 1 1 81 VAL O O 0.264 8.727 -2.714 1.00 . A A . 81 VAL O 1 1
6 10212 1 1 82 PRO C C -0.369 8.001 0.203 1.00 . A A . 82 PRO C 1 1
6 10213 1 1 82 PRO CA C -1.701 8.203 -0.312 1.00 . A A . 82 PRO CA 1 1
6 10214 1 1 82 PRO CB C -2.713 7.388 0.531 1.00 . A A . 82 PRO CB 1 1
6 10215 1 1 82 PRO CD C -2.653 6.494 -1.589 1.00 . A A . 82 PRO CD 1 1
6 10216 1 1 82 PRO CG C -2.635 6.109 -0.139 1.00 . A A . 82 PRO CG 1 1
6 10217 1 1 82 PRO HA H -1.946 9.255 -0.339 1.00 . A A . 82 PRO HA 1 1
6 10218 1 1 82 PRO HB2 H -2.348 7.325 1.547 1.00 . A A . 82 PRO HB2 1 1
6 10219 1 1 82 PRO HB3 H -3.727 7.775 0.522 1.00 . A A . 82 PRO HB3 1 1
6 10220 1 1 82 PRO HD2 H -2.193 5.685 -2.115 1.00 . A A . 82 PRO HD2 1 1
6 10221 1 1 82 PRO HD3 H -3.606 6.811 -1.983 1.00 . A A . 82 PRO HD3 1 1
6 10222 1 1 82 PRO HG2 H -1.685 5.677 0.144 1.00 . A A . 82 PRO HG2 1 1
6 10223 1 1 82 PRO HG3 H -3.388 5.389 0.110 1.00 . A A . 82 PRO HG3 1 1
6 10224 1 1 82 PRO N N -1.682 7.564 -1.612 1.00 . A A . 82 PRO N 1 1
6 10225 1 1 82 PRO O O 0.310 7.157 -0.279 1.00 . A A . 82 PRO O 1 1
6 10226 1 1 83 PHE C C 2.361 8.201 1.153 1.00 . A A . 83 PHE C 1 1
6 10227 1 1 83 PHE CA C 1.158 9.072 1.550 1.00 . A A . 83 PHE CA 1 1
6 10228 1 1 83 PHE CB C 1.159 9.499 2.970 1.00 . A A . 83 PHE CB 1 1
6 10229 1 1 83 PHE CD1 C -1.240 9.171 3.763 1.00 . A A . 83 PHE CD1 1 1
6 10230 1 1 83 PHE CD2 C -0.510 11.403 3.340 1.00 . A A . 83 PHE CD2 1 1
6 10231 1 1 83 PHE CE1 C -2.472 9.594 4.058 1.00 . A A . 83 PHE CE1 1 1
6 10232 1 1 83 PHE CE2 C -1.790 11.839 3.660 1.00 . A A . 83 PHE CE2 1 1
6 10233 1 1 83 PHE CG C -0.215 10.055 3.388 1.00 . A A . 83 PHE CG 1 1
6 10234 1 1 83 PHE CZ C -2.765 10.908 4.012 1.00 . A A . 83 PHE CZ 1 1
6 10235 1 1 83 PHE H H -0.819 8.631 1.928 1.00 . A A . 83 PHE H 1 1
6 10236 1 1 83 PHE HA H 1.143 9.961 0.949 1.00 . A A . 83 PHE HA 1 1
6 10237 1 1 83 PHE HB2 H 1.501 8.698 3.610 1.00 . A A . 83 PHE HB2 1 1
6 10238 1 1 83 PHE HB3 H 1.872 10.290 2.890 1.00 . A A . 83 PHE HB3 1 1
6 10239 1 1 83 PHE HD1 H -1.047 8.110 3.799 1.00 . A A . 83 PHE HD1 1 1
6 10240 1 1 83 PHE HD2 H 0.258 12.110 3.065 1.00 . A A . 83 PHE HD2 1 1
6 10241 1 1 83 PHE HE1 H -3.233 8.882 4.341 1.00 . A A . 83 PHE HE1 1 1
6 10242 1 1 83 PHE HE2 H -2.030 12.892 3.624 1.00 . A A . 83 PHE HE2 1 1
6 10243 1 1 83 PHE HZ H -3.791 11.137 4.259 1.00 . A A . 83 PHE HZ 1 1
6 10244 1 1 83 PHE N N -0.114 8.556 1.259 1.00 . A A . 83 PHE N 1 1
6 10245 1 1 83 PHE O O 2.972 7.474 1.874 1.00 . A A . 83 PHE O 1 1
6 10246 1 1 84 CYS C C 3.308 9.612 -1.650 1.00 . A A . 84 CYS C 1 1
6 10247 1 1 84 CYS CA C 3.360 8.225 -1.144 1.00 . A A . 84 CYS CA 1 1
6 10248 1 1 84 CYS CB C 2.915 7.112 -2.150 1.00 . A A . 84 CYS CB 1 1
6 10249 1 1 84 CYS H H 1.817 9.061 -0.370 1.00 . A A . 84 CYS H 1 1
6 10250 1 1 84 CYS HA H 4.348 8.076 -0.727 1.00 . A A . 84 CYS HA 1 1
6 10251 1 1 84 CYS HB2 H 3.273 6.174 -1.741 1.00 . A A . 84 CYS HB2 1 1
6 10252 1 1 84 CYS HB3 H 1.861 7.138 -2.374 1.00 . A A . 84 CYS HB3 1 1
6 10253 1 1 84 CYS HG H 3.032 6.981 -4.747 1.00 . A A . 84 CYS HG 1 1
6 10254 1 1 84 CYS N N 2.531 8.464 -0.069 1.00 . A A . 84 CYS N 1 1
6 10255 1 1 84 CYS O O 3.228 10.474 -0.822 1.00 . A A . 84 CYS O 1 1
6 10256 1 1 84 CYS SG S 3.853 6.987 -3.705 1.00 . A A . 84 CYS SG 1 1
6 10257 1 1 85 LEU C C 3.713 12.540 -3.009 1.00 . A A . 85 LEU C 1 1
6 10258 1 1 85 LEU CA C 3.897 11.069 -3.612 1.00 . A A . 85 LEU CA 1 1
6 10259 1 1 85 LEU CB C 3.735 11.023 -5.172 1.00 . A A . 85 LEU CB 1 1
6 10260 1 1 85 LEU CD1 C 1.215 10.748 -5.238 1.00 . A A . 85 LEU CD1 1 1
6 10261 1 1 85 LEU CD2 C 2.254 12.955 -5.728 1.00 . A A . 85 LEU CD2 1 1
6 10262 1 1 85 LEU CG C 2.409 11.466 -5.810 1.00 . A A . 85 LEU CG 1 1
6 10263 1 1 85 LEU H H 2.872 9.099 -3.374 1.00 . A A . 85 LEU H 1 1
6 10264 1 1 85 LEU HA H 4.921 10.873 -3.430 1.00 . A A . 85 LEU HA 1 1
6 10265 1 1 85 LEU HB2 H 4.506 11.647 -5.597 1.00 . A A . 85 LEU HB2 1 1
6 10266 1 1 85 LEU HB3 H 3.933 10.007 -5.482 1.00 . A A . 85 LEU HB3 1 1
6 10267 1 1 85 LEU HD11 H 0.293 11.167 -5.625 1.00 . A A . 85 LEU HD11 1 1
6 10268 1 1 85 LEU HD12 H 1.271 10.872 -4.170 1.00 . A A . 85 LEU HD12 1 1
6 10269 1 1 85 LEU HD13 H 1.270 9.711 -5.545 1.00 . A A . 85 LEU HD13 1 1
6 10270 1 1 85 LEU HD21 H 2.966 13.443 -6.375 1.00 . A A . 85 LEU HD21 1 1
6 10271 1 1 85 LEU HD22 H 2.564 13.189 -4.715 1.00 . A A . 85 LEU HD22 1 1
6 10272 1 1 85 LEU HD23 H 1.238 13.259 -5.919 1.00 . A A . 85 LEU HD23 1 1
6 10273 1 1 85 LEU HG H 2.481 11.207 -6.856 1.00 . A A . 85 LEU HG 1 1
6 10274 1 1 85 LEU N N 3.348 9.834 -2.918 1.00 . A A . 85 LEU N 1 1
6 10275 1 1 85 LEU O O 4.163 13.497 -3.585 1.00 . A A . 85 LEU O 1 1
6 10276 1 1 86 ASN C C 4.515 13.788 -0.220 1.00 . A A . 86 ASN C 1 1
6 10277 1 1 86 ASN CA C 3.264 13.906 -1.136 1.00 . A A . 86 ASN CA 1 1
6 10278 1 1 86 ASN CB C 1.963 14.301 -0.381 1.00 . A A . 86 ASN CB 1 1
6 10279 1 1 86 ASN CG C 1.373 13.227 0.523 1.00 . A A . 86 ASN CG 1 1
6 10280 1 1 86 ASN H H 2.696 11.904 -1.491 1.00 . A A . 86 ASN H 1 1
6 10281 1 1 86 ASN HA H 3.514 14.653 -1.878 1.00 . A A . 86 ASN HA 1 1
6 10282 1 1 86 ASN HB2 H 2.172 15.158 0.241 1.00 . A A . 86 ASN HB2 1 1
6 10283 1 1 86 ASN HB3 H 1.218 14.581 -1.112 1.00 . A A . 86 ASN HB3 1 1
6 10284 1 1 86 ASN HD21 H -0.446 13.933 0.201 1.00 . A A . 86 ASN HD21 1 1
6 10285 1 1 86 ASN HD22 H -0.328 12.577 1.265 1.00 . A A . 86 ASN HD22 1 1
6 10286 1 1 86 ASN N N 3.155 12.681 -1.876 1.00 . A A . 86 ASN N 1 1
6 10287 1 1 86 ASN ND2 N 0.070 13.246 0.672 1.00 . A A . 86 ASN ND2 1 1
6 10288 1 1 86 ASN O O 5.078 14.789 0.241 1.00 . A A . 86 ASN O 1 1
6 10289 1 1 86 ASN OD1 O 2.068 12.394 1.067 1.00 . A A . 86 ASN OD1 1 1
6 10290 1 1 87 ILE C C 7.321 12.377 -0.458 1.00 . A A . 87 ILE C 1 1
6 10291 1 1 87 ILE CA C 6.276 12.259 0.643 1.00 . A A . 87 ILE CA 1 1
6 10292 1 1 87 ILE CB C 6.405 10.837 1.412 1.00 . A A . 87 ILE CB 1 1
6 10293 1 1 87 ILE CD1 C 4.388 11.225 2.962 1.00 . A A . 87 ILE CD1 1 1
6 10294 1 1 87 ILE CG1 C 5.859 10.929 2.853 1.00 . A A . 87 ILE CG1 1 1
6 10295 1 1 87 ILE CG2 C 7.854 10.289 1.439 1.00 . A A . 87 ILE CG2 1 1
6 10296 1 1 87 ILE H H 4.337 11.781 -0.159 1.00 . A A . 87 ILE H 1 1
6 10297 1 1 87 ILE HA H 6.455 13.069 1.337 1.00 . A A . 87 ILE HA 1 1
6 10298 1 1 87 ILE HB H 5.839 10.076 0.890 1.00 . A A . 87 ILE HB 1 1
6 10299 1 1 87 ILE HD11 H 4.174 12.182 2.507 1.00 . A A . 87 ILE HD11 1 1
6 10300 1 1 87 ILE HD12 H 4.098 11.241 4.003 1.00 . A A . 87 ILE HD12 1 1
6 10301 1 1 87 ILE HD13 H 3.842 10.452 2.441 1.00 . A A . 87 ILE HD13 1 1
6 10302 1 1 87 ILE HG12 H 6.035 9.991 3.357 1.00 . A A . 87 ILE HG12 1 1
6 10303 1 1 87 ILE HG13 H 6.395 11.708 3.375 1.00 . A A . 87 ILE HG13 1 1
6 10304 1 1 87 ILE HG21 H 7.889 9.357 1.986 1.00 . A A . 87 ILE HG21 1 1
6 10305 1 1 87 ILE HG22 H 8.510 10.997 1.921 1.00 . A A . 87 ILE HG22 1 1
6 10306 1 1 87 ILE HG23 H 8.224 10.109 0.439 1.00 . A A . 87 ILE HG23 1 1
6 10307 1 1 87 ILE N N 4.950 12.526 0.037 1.00 . A A . 87 ILE N 1 1
6 10308 1 1 87 ILE O O 8.429 12.864 -0.244 1.00 . A A . 87 ILE O 1 1
6 10309 1 1 88 LYS C C 7.780 13.376 -3.433 1.00 . A A . 88 LYS C 1 1
6 10310 1 1 88 LYS CA C 7.777 12.045 -2.808 1.00 . A A . 88 LYS CA 1 1
6 10311 1 1 88 LYS CB C 7.278 11.148 -3.942 1.00 . A A . 88 LYS CB 1 1
6 10312 1 1 88 LYS CD C 8.605 9.156 -4.512 1.00 . A A . 88 LYS CD 1 1
6 10313 1 1 88 LYS CE C 9.882 9.804 -4.015 1.00 . A A . 88 LYS CE 1 1
6 10314 1 1 88 LYS CG C 7.392 9.664 -3.751 1.00 . A A . 88 LYS CG 1 1
6 10315 1 1 88 LYS H H 5.987 11.715 -1.756 1.00 . A A . 88 LYS H 1 1
6 10316 1 1 88 LYS HA H 8.774 11.705 -2.563 1.00 . A A . 88 LYS HA 1 1
6 10317 1 1 88 LYS HB2 H 6.307 11.448 -4.295 1.00 . A A . 88 LYS HB2 1 1
6 10318 1 1 88 LYS HB3 H 7.922 11.396 -4.774 1.00 . A A . 88 LYS HB3 1 1
6 10319 1 1 88 LYS HD2 H 8.681 8.087 -4.376 1.00 . A A . 88 LYS HD2 1 1
6 10320 1 1 88 LYS HD3 H 8.482 9.375 -5.562 1.00 . A A . 88 LYS HD3 1 1
6 10321 1 1 88 LYS HE2 H 9.710 10.869 -3.985 1.00 . A A . 88 LYS HE2 1 1
6 10322 1 1 88 LYS HE3 H 10.098 9.380 -3.037 1.00 . A A . 88 LYS HE3 1 1
6 10323 1 1 88 LYS HG2 H 7.514 9.463 -2.698 1.00 . A A . 88 LYS HG2 1 1
6 10324 1 1 88 LYS HG3 H 6.500 9.189 -4.131 1.00 . A A . 88 LYS HG3 1 1
6 10325 1 1 88 LYS HZ1 H 11.120 8.564 -5.067 1.00 . A A . 88 LYS HZ1 1 1
6 10326 1 1 88 LYS HZ2 H 11.876 9.961 -4.504 1.00 . A A . 88 LYS HZ2 1 1
6 10327 1 1 88 LYS HZ3 H 10.837 10.042 -5.851 1.00 . A A . 88 LYS HZ3 1 1
6 10328 1 1 88 LYS N N 6.917 11.996 -1.651 1.00 . A A . 88 LYS N 1 1
6 10329 1 1 88 LYS NZ N 11.003 9.589 -4.923 1.00 . A A . 88 LYS NZ 1 1
6 10330 1 1 88 LYS O O 6.760 14.003 -3.561 1.00 . A A . 88 LYS O 1 1
6 10331 1 1 89 GLN C C 10.329 14.328 -5.418 1.00 . A A . 89 GLN C 1 1
6 10332 1 1 89 GLN CA C 9.062 14.733 -4.783 1.00 . A A . 89 GLN CA 1 1
6 10333 1 1 89 GLN CB C 9.183 16.166 -4.291 1.00 . A A . 89 GLN CB 1 1
6 10334 1 1 89 GLN CD C 6.917 17.066 -5.011 1.00 . A A . 89 GLN CD 1 1
6 10335 1 1 89 GLN CG C 7.859 16.816 -3.864 1.00 . A A . 89 GLN CG 1 1
6 10336 1 1 89 GLN H H 9.717 13.487 -3.299 1.00 . A A . 89 GLN H 1 1
6 10337 1 1 89 GLN HA H 8.195 14.636 -5.425 1.00 . A A . 89 GLN HA 1 1
6 10338 1 1 89 GLN HB2 H 9.879 16.181 -3.466 1.00 . A A . 89 GLN HB2 1 1
6 10339 1 1 89 GLN HB3 H 9.607 16.683 -5.141 1.00 . A A . 89 GLN HB3 1 1
6 10340 1 1 89 GLN HE21 H 6.049 15.342 -4.667 1.00 . A A . 89 GLN HE21 1 1
6 10341 1 1 89 GLN HE22 H 5.409 16.226 -5.995 1.00 . A A . 89 GLN HE22 1 1
6 10342 1 1 89 GLN HG2 H 7.315 16.102 -3.255 1.00 . A A . 89 GLN HG2 1 1
6 10343 1 1 89 GLN HG3 H 8.030 17.740 -3.335 1.00 . A A . 89 GLN HG3 1 1
6 10344 1 1 89 GLN N N 8.907 13.804 -3.755 1.00 . A A . 89 GLN N 1 1
6 10345 1 1 89 GLN NE2 N 6.039 16.140 -5.249 1.00 . A A . 89 GLN NE2 1 1
6 10346 1 1 89 GLN O O 11.399 14.786 -4.995 1.00 . A A . 89 GLN O 1 1
6 10347 1 1 89 GLN OE1 O 6.957 18.119 -5.652 1.00 . A A . 89 GLN OE1 1 1
6 10348 1 1 90 LYS C C 10.841 11.794 -7.944 1.00 . A A . 90 LYS C 1 1
6 10349 1 1 90 LYS CA C 11.354 12.960 -7.127 1.00 . A A . 90 LYS CA 1 1
6 10350 1 1 90 LYS CB C 12.480 12.436 -6.195 1.00 . A A . 90 LYS CB 1 1
6 10351 1 1 90 LYS CD C 14.393 13.463 -7.479 1.00 . A A . 90 LYS CD 1 1
6 10352 1 1 90 LYS CE C 14.730 14.481 -6.390 1.00 . A A . 90 LYS CE 1 1
6 10353 1 1 90 LYS CG C 13.803 12.176 -6.898 1.00 . A A . 90 LYS CG 1 1
6 10354 1 1 90 LYS H H 9.374 13.080 -6.708 1.00 . A A . 90 LYS H 1 1
6 10355 1 1 90 LYS HA H 11.687 13.821 -7.687 1.00 . A A . 90 LYS HA 1 1
6 10356 1 1 90 LYS HB2 H 12.641 13.146 -5.399 1.00 . A A . 90 LYS HB2 1 1
6 10357 1 1 90 LYS HB3 H 12.145 11.507 -5.761 1.00 . A A . 90 LYS HB3 1 1
6 10358 1 1 90 LYS HD2 H 15.292 13.220 -8.024 1.00 . A A . 90 LYS HD2 1 1
6 10359 1 1 90 LYS HD3 H 13.675 13.897 -8.159 1.00 . A A . 90 LYS HD3 1 1
6 10360 1 1 90 LYS HE2 H 13.835 14.705 -5.830 1.00 . A A . 90 LYS HE2 1 1
6 10361 1 1 90 LYS HE3 H 15.469 14.055 -5.729 1.00 . A A . 90 LYS HE3 1 1
6 10362 1 1 90 LYS HG2 H 14.500 11.758 -6.186 1.00 . A A . 90 LYS HG2 1 1
6 10363 1 1 90 LYS HG3 H 13.636 11.469 -7.698 1.00 . A A . 90 LYS HG3 1 1
6 10364 1 1 90 LYS HZ1 H 15.456 16.417 -6.191 1.00 . A A . 90 LYS HZ1 1 1
6 10365 1 1 90 LYS HZ2 H 14.554 16.176 -7.585 1.00 . A A . 90 LYS HZ2 1 1
6 10366 1 1 90 LYS HZ3 H 16.133 15.566 -7.480 1.00 . A A . 90 LYS HZ3 1 1
6 10367 1 1 90 LYS N N 10.230 13.465 -6.414 1.00 . A A . 90 LYS N 1 1
6 10368 1 1 90 LYS NZ N 15.255 15.739 -6.952 1.00 . A A . 90 LYS NZ 1 1
6 10369 1 1 90 LYS O O 10.606 11.968 -9.148 1.00 . A A . 90 LYS O 1 1
6 10370 1 1 90 LYS OXT O 10.601 10.704 -7.340 1.00 . A A . 90 LYS OXT 1 1
6 10371 2 2 1 LEU C C 15.677 0.709 -8.530 1.00 . B B . 1 LEU C 1 1
6 10372 2 2 1 LEU CA C 16.561 1.910 -8.819 1.00 . B B . 1 LEU CA 1 1
6 10373 2 2 1 LEU CB C 15.757 2.968 -9.586 1.00 . B B . 1 LEU CB 1 1
6 10374 2 2 1 LEU CD1 C 15.642 5.185 -10.744 1.00 . B B . 1 LEU CD1 1 1
6 10375 2 2 1 LEU CD2 C 16.715 5.012 -8.506 1.00 . B B . 1 LEU CD2 1 1
6 10376 2 2 1 LEU CG C 16.459 4.305 -9.823 1.00 . B B . 1 LEU CG 1 1
6 10377 2 2 1 LEU H1 H 18.374 2.293 -9.763 1.00 . B B . 1 LEU H1 1 1
6 10378 2 2 1 LEU H2 H 17.414 1.133 -10.516 1.00 . B B . 1 LEU H2 1 1
6 10379 2 2 1 LEU H3 H 18.235 0.742 -9.101 1.00 . B B . 1 LEU H3 1 1
6 10380 2 2 1 LEU HA H 16.899 2.330 -7.885 1.00 . B B . 1 LEU HA 1 1
6 10381 2 2 1 LEU HB2 H 15.491 2.556 -10.548 1.00 . B B . 1 LEU HB2 1 1
6 10382 2 2 1 LEU HB3 H 14.846 3.161 -9.038 1.00 . B B . 1 LEU HB3 1 1
6 10383 2 2 1 LEU HD11 H 15.611 4.736 -11.725 1.00 . B B . 1 LEU HD11 1 1
6 10384 2 2 1 LEU HD12 H 16.080 6.170 -10.804 1.00 . B B . 1 LEU HD12 1 1
6 10385 2 2 1 LEU HD13 H 14.633 5.258 -10.365 1.00 . B B . 1 LEU HD13 1 1
6 10386 2 2 1 LEU HD21 H 17.138 5.986 -8.700 1.00 . B B . 1 LEU HD21 1 1
6 10387 2 2 1 LEU HD22 H 17.412 4.432 -7.919 1.00 . B B . 1 LEU HD22 1 1
6 10388 2 2 1 LEU HD23 H 15.789 5.120 -7.961 1.00 . B B . 1 LEU HD23 1 1
6 10389 2 2 1 LEU HG H 17.410 4.125 -10.298 1.00 . B B . 1 LEU HG 1 1
6 10390 2 2 1 LEU N N 17.725 1.500 -9.595 1.00 . B B . 1 LEU N 1 1
6 10391 2 2 1 LEU O O 14.987 0.217 -9.427 1.00 . B B . 1 LEU O 1 1
6 10392 2 2 2 PRO C C 13.395 -0.564 -6.922 1.00 . B B . 2 PRO C 1 1
6 10393 2 2 2 PRO CA C 14.870 -0.942 -6.888 1.00 . B B . 2 PRO CA 1 1
6 10394 2 2 2 PRO CB C 15.311 -1.247 -5.445 1.00 . B B . 2 PRO CB 1 1
6 10395 2 2 2 PRO CD C 16.539 0.664 -6.162 1.00 . B B . 2 PRO CD 1 1
6 10396 2 2 2 PRO CG C 16.608 -0.537 -5.271 1.00 . B B . 2 PRO CG 1 1
6 10397 2 2 2 PRO HA H 15.037 -1.801 -7.523 1.00 . B B . 2 PRO HA 1 1
6 10398 2 2 2 PRO HB2 H 14.563 -0.874 -4.760 1.00 . B B . 2 PRO HB2 1 1
6 10399 2 2 2 PRO HB3 H 15.454 -2.307 -5.305 1.00 . B B . 2 PRO HB3 1 1
6 10400 2 2 2 PRO HD2 H 16.073 1.491 -5.645 1.00 . B B . 2 PRO HD2 1 1
6 10401 2 2 2 PRO HD3 H 17.528 0.932 -6.500 1.00 . B B . 2 PRO HD3 1 1
6 10402 2 2 2 PRO HG2 H 16.731 -0.246 -4.238 1.00 . B B . 2 PRO HG2 1 1
6 10403 2 2 2 PRO HG3 H 17.424 -1.169 -5.583 1.00 . B B . 2 PRO HG3 1 1
6 10404 2 2 2 PRO N N 15.702 0.192 -7.283 1.00 . B B . 2 PRO N 1 1
6 10405 2 2 2 PRO O O 12.931 0.289 -6.144 1.00 . B B . 2 PRO O 1 1
6 10406 2 2 3 SER C C 10.446 -1.848 -7.203 1.00 . B B . 3 SER C 1 1
6 10407 2 2 3 SER CA C 11.294 -0.854 -7.986 1.00 . B B . 3 SER CA 1 1
6 10408 2 2 3 SER CB C 10.944 -0.870 -9.464 1.00 . B B . 3 SER CB 1 1
6 10409 2 2 3 SER H H 13.090 -1.823 -8.410 1.00 . B B . 3 SER H 1 1
6 10410 2 2 3 SER HA H 11.118 0.139 -7.600 1.00 . B B . 3 SER HA 1 1
6 10411 2 2 3 SER HB2 H 11.046 -1.876 -9.846 1.00 . B B . 3 SER HB2 1 1
6 10412 2 2 3 SER HB3 H 9.927 -0.533 -9.597 1.00 . B B . 3 SER HB3 1 1
6 10413 2 2 3 SER HG H 12.724 -0.232 -9.941 1.00 . B B . 3 SER HG 1 1
6 10414 2 2 3 SER N N 12.680 -1.149 -7.825 1.00 . B B . 3 SER N 1 1
6 10415 2 2 3 SER O O 10.417 -3.046 -7.527 1.00 . B B . 3 SER O 1 1
6 10416 2 2 3 SER OG O 11.820 0.005 -10.189 1.00 . B B . 3 SER OG 1 1
6 10417 2 2 4 GLN C C 9.709 -3.042 -4.376 1.00 . B B . 4 GLN C 1 1
6 10418 2 2 4 GLN CA C 8.903 -2.095 -5.263 1.00 . B B . 4 GLN CA 1 1
6 10419 2 2 4 GLN CB C 7.788 -2.807 -6.046 1.00 . B B . 4 GLN CB 1 1
6 10420 2 2 4 GLN CD C 5.937 -2.505 -7.757 1.00 . B B . 4 GLN CD 1 1
6 10421 2 2 4 GLN CG C 6.959 -1.836 -6.878 1.00 . B B . 4 GLN CG 1 1
6 10422 2 2 4 GLN H H 9.921 -0.376 -5.974 1.00 . B B . 4 GLN H 1 1
6 10423 2 2 4 GLN HA H 8.460 -1.365 -4.602 1.00 . B B . 4 GLN HA 1 1
6 10424 2 2 4 GLN HB2 H 8.232 -3.537 -6.707 1.00 . B B . 4 GLN HB2 1 1
6 10425 2 2 4 GLN HB3 H 7.129 -3.306 -5.351 1.00 . B B . 4 GLN HB3 1 1
6 10426 2 2 4 GLN HE21 H 4.815 -0.897 -7.690 1.00 . B B . 4 GLN HE21 1 1
6 10427 2 2 4 GLN HE22 H 4.176 -2.200 -8.622 1.00 . B B . 4 GLN HE22 1 1
6 10428 2 2 4 GLN HG2 H 6.437 -1.172 -6.206 1.00 . B B . 4 GLN HG2 1 1
6 10429 2 2 4 GLN HG3 H 7.632 -1.261 -7.497 1.00 . B B . 4 GLN HG3 1 1
6 10430 2 2 4 GLN N N 9.788 -1.329 -6.153 1.00 . B B . 4 GLN N 1 1
6 10431 2 2 4 GLN NE2 N 4.870 -1.808 -8.053 1.00 . B B . 4 GLN NE2 1 1
6 10432 2 2 4 GLN O O 10.092 -4.144 -4.776 1.00 . B B . 4 GLN O 1 1
6 10433 2 2 4 GLN OE1 O 6.115 -3.628 -8.199 1.00 . B B . 4 GLN OE1 1 1
6 10434 2 2 5 ALA C C 10.781 -2.426 -0.917 1.00 . B B . 5 ALA C 1 1
6 10435 2 2 5 ALA CA C 10.816 -3.244 -2.199 1.00 . B B . 5 ALA CA 1 1
6 10436 2 2 5 ALA CB C 12.248 -3.355 -2.725 1.00 . B B . 5 ALA CB 1 1
6 10437 2 2 5 ALA H H 9.520 -1.764 -2.841 1.00 . B B . 5 ALA H 1 1
6 10438 2 2 5 ALA HA H 10.418 -4.230 -2.008 1.00 . B B . 5 ALA HA 1 1
6 10439 2 2 5 ALA HB1 H 12.854 -3.894 -2.012 1.00 . B B . 5 ALA HB1 1 1
6 10440 2 2 5 ALA HB2 H 12.657 -2.365 -2.859 1.00 . B B . 5 ALA HB2 1 1
6 10441 2 2 5 ALA HB3 H 12.250 -3.875 -3.671 1.00 . B B . 5 ALA HB3 1 1
6 10442 2 2 5 ALA N N 9.964 -2.580 -3.164 1.00 . B B . 5 ALA N 1 1
6 10443 2 2 5 ALA O O 9.899 -1.580 -0.762 1.00 . B B . 5 ALA O 1 1
6 10444 2 2 6 MET C C 12.810 -0.894 1.360 1.00 . B B . 6 MET C 1 1
6 10445 2 2 6 MET CA C 11.737 -1.979 1.260 1.00 . B B . 6 MET CA 1 1
6 10446 2 2 6 MET CB C 11.955 -3.019 2.360 1.00 . B B . 6 MET CB 1 1
6 10447 2 2 6 MET CE C 12.525 -6.268 2.895 1.00 . B B . 6 MET CE 1 1
6 10448 2 2 6 MET CG C 13.349 -3.689 2.354 1.00 . B B . 6 MET CG 1 1
6 10449 2 2 6 MET H H 12.510 -3.192 -0.277 1.00 . B B . 6 MET H 1 1
6 10450 2 2 6 MET HA H 10.766 -1.530 1.405 1.00 . B B . 6 MET HA 1 1
6 10451 2 2 6 MET HB2 H 11.834 -2.455 3.270 1.00 . B B . 6 MET HB2 1 1
6 10452 2 2 6 MET HB3 H 11.184 -3.771 2.299 1.00 . B B . 6 MET HB3 1 1
6 10453 2 2 6 MET HE1 H 12.552 -7.139 3.531 1.00 . B B . 6 MET HE1 1 1
6 10454 2 2 6 MET HE2 H 12.889 -6.530 1.912 1.00 . B B . 6 MET HE2 1 1
6 10455 2 2 6 MET HE3 H 11.508 -5.910 2.818 1.00 . B B . 6 MET HE3 1 1
6 10456 2 2 6 MET HG2 H 13.511 -4.127 1.381 1.00 . B B . 6 MET HG2 1 1
6 10457 2 2 6 MET HG3 H 14.097 -2.926 2.520 1.00 . B B . 6 MET HG3 1 1
6 10458 2 2 6 MET N N 11.745 -2.626 -0.041 1.00 . B B . 6 MET N 1 1
6 10459 2 2 6 MET O O 13.965 -1.128 1.031 1.00 . B B . 6 MET O 1 1
6 10460 2 2 6 MET SD S 13.553 -4.987 3.594 1.00 . B B . 6 MET SD 1 1
6 10461 2 2 7 ASP C C 13.762 1.579 3.392 1.00 . B B . 7 ASP C 1 1
6 10462 2 2 7 ASP CA C 13.418 1.375 1.921 1.00 . B B . 7 ASP CA 1 1
6 10463 2 2 7 ASP CB C 13.048 2.727 1.292 1.00 . B B . 7 ASP CB 1 1
6 10464 2 2 7 ASP CG C 14.189 3.750 1.428 1.00 . B B . 7 ASP CG 1 1
6 10465 2 2 7 ASP H H 11.449 0.470 1.781 1.00 . B B . 7 ASP H 1 1
6 10466 2 2 7 ASP HA H 14.320 1.022 1.443 1.00 . B B . 7 ASP HA 1 1
6 10467 2 2 7 ASP HB2 H 12.830 2.589 0.244 1.00 . B B . 7 ASP HB2 1 1
6 10468 2 2 7 ASP HB3 H 12.175 3.123 1.788 1.00 . B B . 7 ASP HB3 1 1
6 10469 2 2 7 ASP N N 12.411 0.317 1.687 1.00 . B B . 7 ASP N 1 1
6 10470 2 2 7 ASP O O 14.733 1.049 3.910 1.00 . B B . 7 ASP O 1 1
6 10471 2 2 7 ASP OD1 O 15.181 3.648 0.684 1.00 . B B . 7 ASP OD1 1 1
6 10472 2 2 7 ASP OD2 O 14.096 4.663 2.269 1.00 . B B . 7 ASP OD2 1 1
6 10473 2 2 8 ASP C C 12.217 2.038 6.296 1.00 . B B . 8 ASP C 1 1
6 10474 2 2 8 ASP CA C 13.025 2.860 5.377 1.00 . B B . 8 ASP CA 1 1
6 10475 2 2 8 ASP CB C 12.492 4.255 5.360 1.00 . B B . 8 ASP CB 1 1
6 10476 2 2 8 ASP CG C 12.535 4.991 6.678 1.00 . B B . 8 ASP CG 1 1
6 10477 2 2 8 ASP H H 12.037 2.596 3.660 1.00 . B B . 8 ASP H 1 1
6 10478 2 2 8 ASP HA H 14.058 2.893 5.689 1.00 . B B . 8 ASP HA 1 1
6 10479 2 2 8 ASP HB2 H 12.979 4.832 4.590 1.00 . B B . 8 ASP HB2 1 1
6 10480 2 2 8 ASP HB3 H 11.461 4.080 5.096 1.00 . B B . 8 ASP HB3 1 1
6 10481 2 2 8 ASP N N 12.904 2.360 4.035 1.00 . B B . 8 ASP N 1 1
6 10482 2 2 8 ASP O O 12.265 2.256 7.456 1.00 . B B . 8 ASP O 1 1
6 10483 2 2 8 ASP OD1 O 13.612 5.117 7.267 1.00 . B B . 8 ASP OD1 1 1
6 10484 2 2 8 ASP OD2 O 11.484 5.516 7.083 1.00 . B B . 8 ASP OD2 1 1
6 10485 2 2 9 LEU C C 10.097 -0.032 7.649 1.00 . B B . 9 LEU C 1 1
6 10486 2 2 9 LEU CA C 10.555 0.000 6.133 1.00 . B B . 9 LEU CA 1 1
6 10487 2 2 9 LEU CB C 10.943 -1.436 5.799 1.00 . B B . 9 LEU CB 1 1
6 10488 2 2 9 LEU CD1 C 12.343 -3.324 6.640 1.00 . B B . 9 LEU CD1 1 1
6 10489 2 2 9 LEU CD2 C 13.297 -1.506 5.318 1.00 . B B . 9 LEU CD2 1 1
6 10490 2 2 9 LEU CG C 12.287 -1.839 6.335 1.00 . B B . 9 LEU CG 1 1
6 10491 2 2 9 LEU H H 12.169 0.793 4.883 1.00 . B B . 9 LEU H 1 1
6 10492 2 2 9 LEU HA H 9.823 0.283 5.391 1.00 . B B . 9 LEU HA 1 1
6 10493 2 2 9 LEU HB2 H 10.189 -2.090 6.210 1.00 . B B . 9 LEU HB2 1 1
6 10494 2 2 9 LEU HB3 H 10.947 -1.536 4.725 1.00 . B B . 9 LEU HB3 1 1
6 10495 2 2 9 LEU HD11 H 12.144 -3.882 5.738 1.00 . B B . 9 LEU HD11 1 1
6 10496 2 2 9 LEU HD12 H 11.600 -3.569 7.385 1.00 . B B . 9 LEU HD12 1 1
6 10497 2 2 9 LEU HD13 H 13.325 -3.580 7.011 1.00 . B B . 9 LEU HD13 1 1
6 10498 2 2 9 LEU HD21 H 13.309 -2.208 4.501 1.00 . B B . 9 LEU HD21 1 1
6 10499 2 2 9 LEU HD22 H 14.264 -1.318 5.755 1.00 . B B . 9 LEU HD22 1 1
6 10500 2 2 9 LEU HD23 H 12.828 -0.591 4.977 1.00 . B B . 9 LEU HD23 1 1
6 10501 2 2 9 LEU HG H 12.459 -1.178 7.173 1.00 . B B . 9 LEU HG 1 1
6 10502 2 2 9 LEU N N 11.709 0.944 5.729 1.00 . B B . 9 LEU N 1 1
6 10503 2 2 9 LEU O O 9.641 -1.055 8.160 1.00 . B B . 9 LEU O 1 1
6 10504 2 2 10 MET C C 8.643 0.830 10.207 1.00 . B B . 10 MET C 1 1
6 10505 2 2 10 MET CA C 9.958 1.474 9.611 1.00 . B B . 10 MET CA 1 1
6 10506 2 2 10 MET CB C 9.972 3.003 9.524 1.00 . B B . 10 MET CB 1 1
6 10507 2 2 10 MET CE C 10.256 4.558 13.364 1.00 . B B . 10 MET CE 1 1
6 10508 2 2 10 MET CG C 9.694 3.764 10.787 1.00 . B B . 10 MET CG 1 1
6 10509 2 2 10 MET H H 10.757 1.753 7.757 1.00 . B B . 10 MET H 1 1
6 10510 2 2 10 MET HA H 10.784 1.185 10.242 1.00 . B B . 10 MET HA 1 1
6 10511 2 2 10 MET HB2 H 10.909 3.287 9.059 1.00 . B B . 10 MET HB2 1 1
6 10512 2 2 10 MET HB3 H 9.286 3.322 8.752 1.00 . B B . 10 MET HB3 1 1
6 10513 2 2 10 MET HE1 H 10.872 4.492 14.248 1.00 . B B . 10 MET HE1 1 1
6 10514 2 2 10 MET HE2 H 9.241 4.289 13.616 1.00 . B B . 10 MET HE2 1 1
6 10515 2 2 10 MET HE3 H 10.278 5.570 12.987 1.00 . B B . 10 MET HE3 1 1
6 10516 2 2 10 MET HG2 H 9.775 4.797 10.494 1.00 . B B . 10 MET HG2 1 1
6 10517 2 2 10 MET HG3 H 8.692 3.547 11.125 1.00 . B B . 10 MET HG3 1 1
6 10518 2 2 10 MET N N 10.275 1.066 8.266 1.00 . B B . 10 MET N 1 1
6 10519 2 2 10 MET O O 8.754 -0.105 11.015 1.00 . B B . 10 MET O 1 1
6 10520 2 2 10 MET SD S 10.876 3.440 12.102 1.00 . B B . 10 MET SD 1 1
6 10521 2 2 11 LEU C C 6.124 -0.677 9.302 1.00 . B B . 11 LEU C 1 1
6 10522 2 2 11 LEU CA C 6.246 0.497 10.257 1.00 . B B . 11 LEU CA 1 1
6 10523 2 2 11 LEU CB C 4.920 1.291 10.309 1.00 . B B . 11 LEU CB 1 1
6 10524 2 2 11 LEU CD1 C 4.795 1.448 12.838 1.00 . B B . 11 LEU CD1 1 1
6 10525 2 2 11 LEU CD2 C 5.535 3.454 11.509 1.00 . B B . 11 LEU CD2 1 1
6 10526 2 2 11 LEU CG C 4.664 2.207 11.523 1.00 . B B . 11 LEU CG 1 1
6 10527 2 2 11 LEU H H 7.259 2.129 9.345 1.00 . B B . 11 LEU H 1 1
6 10528 2 2 11 LEU HA H 6.475 0.085 11.229 1.00 . B B . 11 LEU HA 1 1
6 10529 2 2 11 LEU HB2 H 4.879 1.909 9.425 1.00 . B B . 11 LEU HB2 1 1
6 10530 2 2 11 LEU HB3 H 4.113 0.575 10.252 1.00 . B B . 11 LEU HB3 1 1
6 10531 2 2 11 LEU HD11 H 4.572 2.114 13.659 1.00 . B B . 11 LEU HD11 1 1
6 10532 2 2 11 LEU HD12 H 5.804 1.077 12.945 1.00 . B B . 11 LEU HD12 1 1
6 10533 2 2 11 LEU HD13 H 4.102 0.619 12.848 1.00 . B B . 11 LEU HD13 1 1
6 10534 2 2 11 LEU HD21 H 6.575 3.161 11.516 1.00 . B B . 11 LEU HD21 1 1
6 10535 2 2 11 LEU HD22 H 5.324 4.051 12.383 1.00 . B B . 11 LEU HD22 1 1
6 10536 2 2 11 LEU HD23 H 5.329 4.029 10.619 1.00 . B B . 11 LEU HD23 1 1
6 10537 2 2 11 LEU HG H 3.628 2.507 11.459 1.00 . B B . 11 LEU HG 1 1
6 10538 2 2 11 LEU N N 7.419 1.291 9.858 1.00 . B B . 11 LEU N 1 1
6 10539 2 2 11 LEU O O 6.817 -0.706 8.306 1.00 . B B . 11 LEU O 1 1
6 10540 2 2 12 SER C C 4.116 -2.725 7.641 1.00 . B B . 12 SER C 1 1
6 10541 2 2 12 SER CA C 5.188 -2.808 8.759 1.00 . B B . 12 SER CA 1 1
6 10542 2 2 12 SER CB C 4.996 -4.039 9.643 1.00 . B B . 12 SER CB 1 1
6 10543 2 2 12 SER H H 4.679 -1.559 10.364 1.00 . B B . 12 SER H 1 1
6 10544 2 2 12 SER HA H 6.151 -2.903 8.278 1.00 . B B . 12 SER HA 1 1
6 10545 2 2 12 SER HB2 H 4.764 -4.891 9.021 1.00 . B B . 12 SER HB2 1 1
6 10546 2 2 12 SER HB3 H 5.904 -4.231 10.195 1.00 . B B . 12 SER HB3 1 1
6 10547 2 2 12 SER HG H 3.151 -4.272 10.159 1.00 . B B . 12 SER HG 1 1
6 10548 2 2 12 SER N N 5.270 -1.624 9.586 1.00 . B B . 12 SER N 1 1
6 10549 2 2 12 SER O O 2.912 -2.839 7.903 1.00 . B B . 12 SER O 1 1
6 10550 2 2 12 SER OG O 3.926 -3.843 10.566 1.00 . B B . 12 SER OG 1 1
6 10551 2 2 13 PRO C C 3.179 -3.902 4.866 1.00 . B B . 13 PRO C 1 1
6 10552 2 2 13 PRO CA C 3.669 -2.498 5.181 1.00 . B B . 13 PRO CA 1 1
6 10553 2 2 13 PRO CB C 4.586 -2.019 4.069 1.00 . B B . 13 PRO CB 1 1
6 10554 2 2 13 PRO CD C 5.930 -2.177 5.967 1.00 . B B . 13 PRO CD 1 1
6 10555 2 2 13 PRO CG C 5.705 -1.350 4.752 1.00 . B B . 13 PRO CG 1 1
6 10556 2 2 13 PRO HA H 2.833 -1.830 5.305 1.00 . B B . 13 PRO HA 1 1
6 10557 2 2 13 PRO HB2 H 4.931 -2.885 3.531 1.00 . B B . 13 PRO HB2 1 1
6 10558 2 2 13 PRO HB3 H 4.078 -1.362 3.391 1.00 . B B . 13 PRO HB3 1 1
6 10559 2 2 13 PRO HD2 H 6.488 -3.069 5.724 1.00 . B B . 13 PRO HD2 1 1
6 10560 2 2 13 PRO HD3 H 6.430 -1.597 6.727 1.00 . B B . 13 PRO HD3 1 1
6 10561 2 2 13 PRO HG2 H 6.578 -1.336 4.115 1.00 . B B . 13 PRO HG2 1 1
6 10562 2 2 13 PRO HG3 H 5.421 -0.351 5.048 1.00 . B B . 13 PRO HG3 1 1
6 10563 2 2 13 PRO N N 4.549 -2.494 6.368 1.00 . B B . 13 PRO N 1 1
6 10564 2 2 13 PRO O O 2.289 -4.114 4.061 1.00 . B B . 13 PRO O 1 1
6 10565 2 2 14 ASP C C 2.089 -6.584 5.635 1.00 . B B . 14 ASP C 1 1
6 10566 2 2 14 ASP CA C 3.573 -6.274 5.365 1.00 . B B . 14 ASP CA 1 1
6 10567 2 2 14 ASP CB C 4.449 -6.982 6.408 1.00 . B B . 14 ASP CB 1 1
6 10568 2 2 14 ASP CG C 4.473 -8.491 6.304 1.00 . B B . 14 ASP CG 1 1
6 10569 2 2 14 ASP H H 4.541 -4.487 6.057 1.00 . B B . 14 ASP H 1 1
6 10570 2 2 14 ASP HA H 3.856 -6.613 4.381 1.00 . B B . 14 ASP HA 1 1
6 10571 2 2 14 ASP HB2 H 5.466 -6.632 6.302 1.00 . B B . 14 ASP HB2 1 1
6 10572 2 2 14 ASP HB3 H 4.094 -6.712 7.393 1.00 . B B . 14 ASP HB3 1 1
6 10573 2 2 14 ASP N N 3.829 -4.831 5.483 1.00 . B B . 14 ASP N 1 1
6 10574 2 2 14 ASP O O 1.495 -7.461 5.028 1.00 . B B . 14 ASP O 1 1
6 10575 2 2 14 ASP OD1 O 3.574 -9.166 6.858 1.00 . B B . 14 ASP OD1 1 1
6 10576 2 2 14 ASP OD2 O 5.448 -9.032 5.740 1.00 . B B . 14 ASP OD2 1 1
6 10577 2 2 15 ASP C C -0.927 -5.598 5.885 1.00 . B B . 15 ASP C 1 1
6 10578 2 2 15 ASP CA C 0.118 -5.974 6.949 1.00 . B B . 15 ASP CA 1 1
6 10579 2 2 15 ASP CB C -0.142 -5.157 8.225 1.00 . B B . 15 ASP CB 1 1
6 10580 2 2 15 ASP CG C 0.690 -5.590 9.415 1.00 . B B . 15 ASP CG 1 1
6 10581 2 2 15 ASP H H 2.020 -5.056 6.884 1.00 . B B . 15 ASP H 1 1
6 10582 2 2 15 ASP HA H -0.013 -7.016 7.193 1.00 . B B . 15 ASP HA 1 1
6 10583 2 2 15 ASP HB2 H 0.085 -4.122 8.025 1.00 . B B . 15 ASP HB2 1 1
6 10584 2 2 15 ASP HB3 H -1.186 -5.241 8.488 1.00 . B B . 15 ASP HB3 1 1
6 10585 2 2 15 ASP N N 1.497 -5.794 6.506 1.00 . B B . 15 ASP N 1 1
6 10586 2 2 15 ASP O O -2.041 -6.110 5.912 1.00 . B B . 15 ASP O 1 1
6 10587 2 2 15 ASP OD1 O 1.887 -5.233 9.502 1.00 . B B . 15 ASP OD1 1 1
6 10588 2 2 15 ASP OD2 O 0.155 -6.261 10.319 1.00 . B B . 15 ASP OD2 1 1
6 10589 2 2 16 ILE C C -1.886 -5.246 2.966 1.00 . B B . 16 ILE C 1 1
6 10590 2 2 16 ILE CA C -1.466 -4.184 3.955 1.00 . B B . 16 ILE CA 1 1
6 10591 2 2 16 ILE CB C -0.914 -2.942 3.281 1.00 . B B . 16 ILE CB 1 1
6 10592 2 2 16 ILE CD1 C -0.444 -1.851 5.462 1.00 . B B . 16 ILE CD1 1 1
6 10593 2 2 16 ILE CG1 C 0.092 -2.197 4.153 1.00 . B B . 16 ILE CG1 1 1
6 10594 2 2 16 ILE CG2 C -2.031 -2.052 3.111 1.00 . B B . 16 ILE CG2 1 1
6 10595 2 2 16 ILE H H 0.279 -4.245 4.843 1.00 . B B . 16 ILE H 1 1
6 10596 2 2 16 ILE HA H -2.363 -3.918 4.489 1.00 . B B . 16 ILE HA 1 1
6 10597 2 2 16 ILE HB H -0.450 -3.186 2.352 1.00 . B B . 16 ILE HB 1 1
6 10598 2 2 16 ILE HD11 H 0.295 -1.358 6.073 1.00 . B B . 16 ILE HD11 1 1
6 10599 2 2 16 ILE HD12 H -0.737 -2.824 5.829 1.00 . B B . 16 ILE HD12 1 1
6 10600 2 2 16 ILE HD13 H -1.311 -1.245 5.262 1.00 . B B . 16 ILE HD13 1 1
6 10601 2 2 16 ILE HG12 H 1.010 -2.752 4.275 1.00 . B B . 16 ILE HG12 1 1
6 10602 2 2 16 ILE HG13 H 0.334 -1.271 3.654 1.00 . B B . 16 ILE HG13 1 1
6 10603 2 2 16 ILE HG21 H -1.783 -1.222 2.473 1.00 . B B . 16 ILE HG21 1 1
6 10604 2 2 16 ILE HG22 H -2.089 -1.726 4.138 1.00 . B B . 16 ILE HG22 1 1
6 10605 2 2 16 ILE HG23 H -2.893 -2.624 2.815 1.00 . B B . 16 ILE HG23 1 1
6 10606 2 2 16 ILE N N -0.576 -4.706 4.948 1.00 . B B . 16 ILE N 1 1
6 10607 2 2 16 ILE O O -2.853 -5.130 2.246 1.00 . B B . 16 ILE O 1 1
6 10608 2 2 17 GLU C C -2.719 -8.043 2.698 1.00 . B B . 17 GLU C 1 1
6 10609 2 2 17 GLU CA C -1.371 -7.510 2.296 1.00 . B B . 17 GLU CA 1 1
6 10610 2 2 17 GLU CB C -0.354 -8.563 2.686 1.00 . B B . 17 GLU CB 1 1
6 10611 2 2 17 GLU CD C 0.993 -10.027 1.196 1.00 . B B . 17 GLU CD 1 1
6 10612 2 2 17 GLU CG C 0.852 -8.640 1.800 1.00 . B B . 17 GLU CG 1 1
6 10613 2 2 17 GLU H H -0.230 -5.858 3.236 1.00 . B B . 17 GLU H 1 1
6 10614 2 2 17 GLU HA H -1.369 -7.431 1.230 1.00 . B B . 17 GLU HA 1 1
6 10615 2 2 17 GLU HB2 H -0.024 -8.350 3.692 1.00 . B B . 17 GLU HB2 1 1
6 10616 2 2 17 GLU HB3 H -0.846 -9.524 2.683 1.00 . B B . 17 GLU HB3 1 1
6 10617 2 2 17 GLU HG2 H 0.774 -7.906 1.011 1.00 . B B . 17 GLU HG2 1 1
6 10618 2 2 17 GLU HG3 H 1.734 -8.435 2.389 1.00 . B B . 17 GLU HG3 1 1
6 10619 2 2 17 GLU N N -1.083 -6.212 2.929 1.00 . B B . 17 GLU N 1 1
6 10620 2 2 17 GLU O O -3.412 -8.607 1.864 1.00 . B B . 17 GLU O 1 1
6 10621 2 2 17 GLU OE1 O 0.429 -10.292 0.134 1.00 . B B . 17 GLU OE1 1 1
6 10622 2 2 17 GLU OE2 O 1.653 -10.893 1.792 1.00 . B B . 17 GLU OE2 1 1
6 10623 2 2 18 GLN C C -5.462 -7.417 3.580 1.00 . B B . 18 GLN C 1 1
6 10624 2 2 18 GLN CA C -4.452 -8.245 4.325 1.00 . B B . 18 GLN CA 1 1
6 10625 2 2 18 GLN CB C -4.711 -8.061 5.815 1.00 . B B . 18 GLN CB 1 1
6 10626 2 2 18 GLN CD C -3.978 -10.378 6.502 1.00 . B B . 18 GLN CD 1 1
6 10627 2 2 18 GLN CG C -3.867 -8.888 6.753 1.00 . B B . 18 GLN CG 1 1
6 10628 2 2 18 GLN H H -2.529 -7.362 4.559 1.00 . B B . 18 GLN H 1 1
6 10629 2 2 18 GLN HA H -4.539 -9.281 4.056 1.00 . B B . 18 GLN HA 1 1
6 10630 2 2 18 GLN HB2 H -4.541 -7.022 6.057 1.00 . B B . 18 GLN HB2 1 1
6 10631 2 2 18 GLN HB3 H -5.751 -8.284 6.000 1.00 . B B . 18 GLN HB3 1 1
6 10632 2 2 18 GLN HE21 H -5.566 -10.489 7.668 1.00 . B B . 18 GLN HE21 1 1
6 10633 2 2 18 GLN HE22 H -5.043 -11.977 6.975 1.00 . B B . 18 GLN HE22 1 1
6 10634 2 2 18 GLN HG2 H -2.835 -8.587 6.647 1.00 . B B . 18 GLN HG2 1 1
6 10635 2 2 18 GLN HG3 H -4.206 -8.673 7.756 1.00 . B B . 18 GLN HG3 1 1
6 10636 2 2 18 GLN N N -3.125 -7.825 3.928 1.00 . B B . 18 GLN N 1 1
6 10637 2 2 18 GLN NE2 N -4.955 -11.008 7.100 1.00 . B B . 18 GLN NE2 1 1
6 10638 2 2 18 GLN O O -6.489 -7.948 3.051 1.00 . B B . 18 GLN O 1 1
6 10639 2 2 18 GLN OE1 O -3.193 -10.956 5.753 1.00 . B B . 18 GLN OE1 1 1
6 10640 2 2 19 TRP C C -5.893 -5.069 1.431 1.00 . B B . 19 TRP C 1 1
6 10641 2 2 19 TRP CA C -5.938 -5.134 2.926 1.00 . B B . 19 TRP CA 1 1
6 10642 2 2 19 TRP CB C -5.646 -3.797 3.571 1.00 . B B . 19 TRP CB 1 1
6 10643 2 2 19 TRP CD1 C -6.974 -4.360 5.653 1.00 . B B . 19 TRP CD1 1 1
6 10644 2 2 19 TRP CD2 C -5.023 -3.398 6.079 1.00 . B B . 19 TRP CD2 1 1
6 10645 2 2 19 TRP CE2 C -5.647 -3.693 7.280 1.00 . B B . 19 TRP CE2 1 1
6 10646 2 2 19 TRP CE3 C -3.799 -2.779 6.111 1.00 . B B . 19 TRP CE3 1 1
6 10647 2 2 19 TRP CG C -5.880 -3.858 5.039 1.00 . B B . 19 TRP CG 1 1
6 10648 2 2 19 TRP CH2 C -3.874 -2.779 8.502 1.00 . B B . 19 TRP CH2 1 1
6 10649 2 2 19 TRP CZ2 C -5.081 -3.392 8.493 1.00 . B B . 19 TRP CZ2 1 1
6 10650 2 2 19 TRP CZ3 C -3.231 -2.473 7.323 1.00 . B B . 19 TRP CZ3 1 1
6 10651 2 2 19 TRP H H -4.223 -5.791 3.705 1.00 . B B . 19 TRP H 1 1
6 10652 2 2 19 TRP HA H -6.939 -5.411 3.221 1.00 . B B . 19 TRP HA 1 1
6 10653 2 2 19 TRP HB2 H -4.612 -3.545 3.396 1.00 . B B . 19 TRP HB2 1 1
6 10654 2 2 19 TRP HB3 H -6.287 -3.048 3.139 1.00 . B B . 19 TRP HB3 1 1
6 10655 2 2 19 TRP HD1 H -7.826 -4.783 5.145 1.00 . B B . 19 TRP HD1 1 1
6 10656 2 2 19 TRP HE1 H -7.472 -4.636 7.643 1.00 . B B . 19 TRP HE1 1 1
6 10657 2 2 19 TRP HE3 H -3.303 -2.526 5.193 1.00 . B B . 19 TRP HE3 1 1
6 10658 2 2 19 TRP HH2 H -3.399 -2.521 9.437 1.00 . B B . 19 TRP HH2 1 1
6 10659 2 2 19 TRP HZ2 H -5.595 -3.623 9.404 1.00 . B B . 19 TRP HZ2 1 1
6 10660 2 2 19 TRP HZ3 H -2.269 -1.983 7.361 1.00 . B B . 19 TRP HZ3 1 1
6 10661 2 2 19 TRP N N -5.112 -6.128 3.459 1.00 . B B . 19 TRP N 1 1
6 10662 2 2 19 TRP NE1 N -6.822 -4.299 6.992 1.00 . B B . 19 TRP NE1 1 1
6 10663 2 2 19 TRP O O -6.388 -4.140 0.862 1.00 . B B . 19 TRP O 1 1
6 10664 2 2 20 PHE C C -6.189 -7.493 -0.542 1.00 . B B . 20 PHE C 1 1
6 10665 2 2 20 PHE CA C -5.517 -6.195 -0.490 1.00 . B B . 20 PHE CA 1 1
6 10666 2 2 20 PHE CB C -4.344 -6.079 -1.413 1.00 . B B . 20 PHE CB 1 1
6 10667 2 2 20 PHE CD1 C -2.386 -7.336 -0.797 1.00 . B B . 20 PHE CD1 1 1
6 10668 2 2 20 PHE CD2 C -3.575 -8.051 -2.688 1.00 . B B . 20 PHE CD2 1 1
6 10669 2 2 20 PHE CE1 C -1.485 -8.344 -0.997 1.00 . B B . 20 PHE CE1 1 1
6 10670 2 2 20 PHE CE2 C -2.693 -9.064 -2.901 1.00 . B B . 20 PHE CE2 1 1
6 10671 2 2 20 PHE CG C -3.417 -7.188 -1.615 1.00 . B B . 20 PHE CG 1 1
6 10672 2 2 20 PHE CZ C -1.639 -9.212 -2.053 1.00 . B B . 20 PHE CZ 1 1
6 10673 2 2 20 PHE H H -4.401 -6.422 1.061 1.00 . B B . 20 PHE H 1 1
6 10674 2 2 20 PHE HA H -6.267 -5.472 -0.773 1.00 . B B . 20 PHE HA 1 1
6 10675 2 2 20 PHE HB2 H -4.834 -5.909 -2.334 1.00 . B B . 20 PHE HB2 1 1
6 10676 2 2 20 PHE HB3 H -3.789 -5.187 -1.156 1.00 . B B . 20 PHE HB3 1 1
6 10677 2 2 20 PHE HD1 H -2.341 -6.623 0.018 1.00 . B B . 20 PHE HD1 1 1
6 10678 2 2 20 PHE HD2 H -4.415 -7.921 -3.354 1.00 . B B . 20 PHE HD2 1 1
6 10679 2 2 20 PHE HE1 H -0.642 -8.470 -0.334 1.00 . B B . 20 PHE HE1 1 1
6 10680 2 2 20 PHE HE2 H -2.829 -9.735 -3.733 1.00 . B B . 20 PHE HE2 1 1
6 10681 2 2 20 PHE HZ H -0.924 -10.008 -2.208 1.00 . B B . 20 PHE HZ 1 1
6 10682 2 2 20 PHE N N -5.214 -5.971 0.791 1.00 . B B . 20 PHE N 1 1
6 10683 2 2 20 PHE O O -7.337 -7.564 -0.904 1.00 . B B . 20 PHE O 1 1
6 10684 2 2 21 THR C C -5.642 -10.671 0.938 1.00 . B B . 21 THR C 1 1
6 10685 2 2 21 THR CA C -6.108 -9.726 -0.139 1.00 . B B . 21 THR CA 1 1
6 10686 2 2 21 THR CB C -6.149 -10.350 -1.576 1.00 . B B . 21 THR CB 1 1
6 10687 2 2 21 THR CG2 C -5.050 -11.310 -1.803 1.00 . B B . 21 THR CG2 1 1
6 10688 2 2 21 THR H H -4.638 -8.455 0.307 1.00 . B B . 21 THR H 1 1
6 10689 2 2 21 THR HA H -7.137 -9.578 0.126 1.00 . B B . 21 THR HA 1 1
6 10690 2 2 21 THR HB H -6.079 -9.535 -2.278 1.00 . B B . 21 THR HB 1 1
6 10691 2 2 21 THR HG1 H -7.380 -11.767 -1.116 1.00 . B B . 21 THR HG1 1 1
6 10692 2 2 21 THR HG21 H -5.196 -12.033 -1.014 1.00 . B B . 21 THR HG21 1 1
6 10693 2 2 21 THR HG22 H -4.124 -10.776 -1.655 1.00 . B B . 21 THR HG22 1 1
6 10694 2 2 21 THR HG23 H -5.121 -11.772 -2.774 1.00 . B B . 21 THR HG23 1 1
6 10695 2 2 21 THR N N -5.527 -8.515 -0.103 1.00 . B B . 21 THR N 1 1
6 10696 2 2 21 THR O O -4.468 -11.107 1.008 1.00 . B B . 21 THR O 1 1
6 10697 2 2 21 THR OG1 O -7.381 -11.043 -1.762 1.00 . B B . 21 THR OG1 1 1
6 10698 2 2 22 GLU C C -7.405 -12.960 1.580 1.00 . B B . 22 GLU C 1 1
6 10699 2 2 22 GLU CA C -6.492 -12.115 2.518 1.00 . B B . 22 GLU CA 1 1
6 10700 2 2 22 GLU CB C -6.968 -12.039 4.006 1.00 . B B . 22 GLU CB 1 1
6 10701 2 2 22 GLU CD C -8.892 -10.398 3.883 1.00 . B B . 22 GLU CD 1 1
6 10702 2 2 22 GLU CG C -8.444 -11.756 4.268 1.00 . B B . 22 GLU CG 1 1
6 10703 2 2 22 GLU H H -7.134 -10.150 2.111 1.00 . B B . 22 GLU H 1 1
6 10704 2 2 22 GLU HA H -5.485 -12.479 2.410 1.00 . B B . 22 GLU HA 1 1
6 10705 2 2 22 GLU HB2 H -6.728 -12.974 4.488 1.00 . B B . 22 GLU HB2 1 1
6 10706 2 2 22 GLU HB3 H -6.389 -11.266 4.489 1.00 . B B . 22 GLU HB3 1 1
6 10707 2 2 22 GLU HG2 H -9.003 -12.442 3.652 1.00 . B B . 22 GLU HG2 1 1
6 10708 2 2 22 GLU HG3 H -8.661 -11.926 5.312 1.00 . B B . 22 GLU HG3 1 1
6 10709 2 2 22 GLU N N -6.511 -10.870 1.860 1.00 . B B . 22 GLU N 1 1
6 10710 2 2 22 GLU O O -7.415 -12.705 0.367 1.00 . B B . 22 GLU O 1 1
6 10711 2 2 22 GLU OE1 O -8.834 -9.471 4.723 1.00 . B B . 22 GLU OE1 1 1
6 10712 2 2 22 GLU OE2 O -9.356 -10.228 2.744 1.00 . B B . 22 GLU OE2 1 1
6 10713 2 2 23 ASP C C -10.363 -13.731 1.156 1.00 . B B . 23 ASP C 1 1
6 10714 2 2 23 ASP CA C -9.038 -14.523 1.079 1.00 . B B . 23 ASP CA 1 1
6 10715 2 2 23 ASP CB C -9.214 -16.024 1.322 1.00 . B B . 23 ASP CB 1 1
6 10716 2 2 23 ASP CG C -9.804 -16.733 0.113 1.00 . B B . 23 ASP CG 1 1
6 10717 2 2 23 ASP H H -8.029 -14.193 2.949 1.00 . B B . 23 ASP H 1 1
6 10718 2 2 23 ASP HA H -8.610 -14.339 0.103 1.00 . B B . 23 ASP HA 1 1
6 10719 2 2 23 ASP HB2 H -8.254 -16.464 1.542 1.00 . B B . 23 ASP HB2 1 1
6 10720 2 2 23 ASP HB3 H -9.876 -16.170 2.163 1.00 . B B . 23 ASP HB3 1 1
6 10721 2 2 23 ASP N N -8.113 -13.912 2.019 1.00 . B B . 23 ASP N 1 1
6 10722 2 2 23 ASP O O -11.064 -13.800 2.163 1.00 . B B . 23 ASP O 1 1
6 10723 2 2 23 ASP OD1 O -9.180 -16.690 -0.987 1.00 . B B . 23 ASP OD1 1 1
6 10724 2 2 23 ASP OD2 O -10.850 -17.386 0.231 1.00 . B B . 23 ASP OD2 1 1
6 10725 2 2 24 PRO C C -13.253 -12.448 0.191 1.00 . B B . 24 PRO C 1 1
6 10726 2 2 24 PRO CA C -11.811 -11.907 0.088 1.00 . B B . 24 PRO CA 1 1
6 10727 2 2 24 PRO CB C -11.637 -11.217 -1.261 1.00 . B B . 24 PRO CB 1 1
6 10728 2 2 24 PRO CD C -9.981 -12.904 -1.200 1.00 . B B . 24 PRO CD 1 1
6 10729 2 2 24 PRO CG C -10.941 -12.213 -2.106 1.00 . B B . 24 PRO CG 1 1
6 10730 2 2 24 PRO HA H -11.663 -11.169 0.860 1.00 . B B . 24 PRO HA 1 1
6 10731 2 2 24 PRO HB2 H -12.626 -11.006 -1.639 1.00 . B B . 24 PRO HB2 1 1
6 10732 2 2 24 PRO HB3 H -11.045 -10.318 -1.172 1.00 . B B . 24 PRO HB3 1 1
6 10733 2 2 24 PRO HD2 H -9.757 -13.899 -1.547 1.00 . B B . 24 PRO HD2 1 1
6 10734 2 2 24 PRO HD3 H -9.073 -12.321 -1.127 1.00 . B B . 24 PRO HD3 1 1
6 10735 2 2 24 PRO HG2 H -11.660 -12.911 -2.510 1.00 . B B . 24 PRO HG2 1 1
6 10736 2 2 24 PRO HG3 H -10.399 -11.718 -2.899 1.00 . B B . 24 PRO HG3 1 1
6 10737 2 2 24 PRO N N -10.690 -12.920 0.096 1.00 . B B . 24 PRO N 1 1
6 10738 2 2 24 PRO O O -14.199 -11.804 -0.288 1.00 . B B . 24 PRO O 1 1
6 10739 2 2 25 GLY C C -14.664 -15.129 2.079 1.00 . B B . 25 GLY C 1 1
6 10740 2 2 25 GLY CA C -14.718 -14.106 1.007 1.00 . B B . 25 GLY CA 1 1
6 10741 2 2 25 GLY H H -12.655 -13.986 1.256 1.00 . B B . 25 GLY H 1 1
6 10742 2 2 25 GLY HA2 H -15.417 -13.327 1.274 1.00 . B B . 25 GLY HA2 1 1
6 10743 2 2 25 GLY HA3 H -15.031 -14.574 0.085 1.00 . B B . 25 GLY HA3 1 1
6 10744 2 2 25 GLY N N -13.426 -13.538 0.840 1.00 . B B . 25 GLY N 1 1
6 10745 2 2 25 GLY O O -15.676 -15.379 2.749 1.00 . B B . 25 GLY O 1 1
6 10746 2 2 25 GLY OXT O -13.575 -15.699 2.284 1.00 . B B . 25 GLY OXT 1 1
7 10747 1 1 1 ALA C C 19.410 -9.073 1.038 1.00 . A A . 1 ALA C 1 1
7 10748 1 1 1 ALA CA C 20.592 -9.770 0.395 1.00 . A A . 1 ALA CA 1 1
7 10749 1 1 1 ALA CB C 20.189 -11.152 -0.093 1.00 . A A . 1 ALA CB 1 1
7 10750 1 1 1 ALA H1 H 22.501 -10.366 0.950 1.00 . A A . 1 ALA H1 1 1
7 10751 1 1 1 ALA H2 H 21.363 -10.357 2.214 1.00 . A A . 1 ALA H2 1 1
7 10752 1 1 1 ALA H3 H 21.980 -8.917 1.637 1.00 . A A . 1 ALA H3 1 1
7 10753 1 1 1 ALA HA H 20.921 -9.190 -0.455 1.00 . A A . 1 ALA HA 1 1
7 10754 1 1 1 ALA HB1 H 19.382 -11.059 -0.805 1.00 . A A . 1 ALA HB1 1 1
7 10755 1 1 1 ALA HB2 H 19.857 -11.749 0.745 1.00 . A A . 1 ALA HB2 1 1
7 10756 1 1 1 ALA HB3 H 21.033 -11.633 -0.563 1.00 . A A . 1 ALA HB3 1 1
7 10757 1 1 1 ALA N N 21.683 -9.871 1.352 1.00 . A A . 1 ALA N 1 1
7 10758 1 1 1 ALA O O 18.940 -9.493 2.097 1.00 . A A . 1 ALA O 1 1
7 10759 1 1 2 THR C C 16.436 -7.953 0.679 1.00 . A A . 2 THR C 1 1
7 10760 1 1 2 THR CA C 17.783 -7.234 0.853 1.00 . A A . 2 THR CA 1 1
7 10761 1 1 2 THR CB C 17.724 -5.991 -0.015 1.00 . A A . 2 THR CB 1 1
7 10762 1 1 2 THR CG2 C 17.836 -4.722 0.816 1.00 . A A . 2 THR CG2 1 1
7 10763 1 1 2 THR H H 19.288 -7.715 -0.461 1.00 . A A . 2 THR H 1 1
7 10764 1 1 2 THR HA H 17.938 -6.918 1.874 1.00 . A A . 2 THR HA 1 1
7 10765 1 1 2 THR HB H 16.762 -6.030 -0.507 1.00 . A A . 2 THR HB 1 1
7 10766 1 1 2 THR HG1 H 18.635 -5.368 -1.649 1.00 . A A . 2 THR HG1 1 1
7 10767 1 1 2 THR HG21 H 18.765 -4.726 1.364 1.00 . A A . 2 THR HG21 1 1
7 10768 1 1 2 THR HG22 H 17.005 -4.667 1.504 1.00 . A A . 2 THR HG22 1 1
7 10769 1 1 2 THR HG23 H 17.812 -3.863 0.161 1.00 . A A . 2 THR HG23 1 1
7 10770 1 1 2 THR N N 18.910 -8.039 0.386 1.00 . A A . 2 THR N 1 1
7 10771 1 1 2 THR O O 15.381 -7.303 0.626 1.00 . A A . 2 THR O 1 1
7 10772 1 1 2 THR OG1 O 18.805 -6.049 -0.987 1.00 . A A . 2 THR OG1 1 1
7 10773 1 1 3 GLN C C 15.435 -11.243 1.252 1.00 . A A . 3 GLN C 1 1
7 10774 1 1 3 GLN CA C 15.323 -10.029 0.398 1.00 . A A . 3 GLN CA 1 1
7 10775 1 1 3 GLN CB C 15.272 -10.330 -1.135 1.00 . A A . 3 GLN CB 1 1
7 10776 1 1 3 GLN CD C 14.734 -9.375 -3.446 1.00 . A A . 3 GLN CD 1 1
7 10777 1 1 3 GLN CG C 14.740 -9.156 -1.946 1.00 . A A . 3 GLN CG 1 1
7 10778 1 1 3 GLN H H 17.186 -9.812 1.044 1.00 . A A . 3 GLN H 1 1
7 10779 1 1 3 GLN HA H 14.464 -9.442 0.676 1.00 . A A . 3 GLN HA 1 1
7 10780 1 1 3 GLN HB2 H 16.277 -10.517 -1.479 1.00 . A A . 3 GLN HB2 1 1
7 10781 1 1 3 GLN HB3 H 14.670 -11.182 -1.399 1.00 . A A . 3 GLN HB3 1 1
7 10782 1 1 3 GLN HE21 H 14.081 -11.233 -3.242 1.00 . A A . 3 GLN HE21 1 1
7 10783 1 1 3 GLN HE22 H 14.398 -10.697 -4.846 1.00 . A A . 3 GLN HE22 1 1
7 10784 1 1 3 GLN HG2 H 13.701 -9.094 -1.645 1.00 . A A . 3 GLN HG2 1 1
7 10785 1 1 3 GLN HG3 H 15.270 -8.251 -1.693 1.00 . A A . 3 GLN HG3 1 1
7 10786 1 1 3 GLN N N 16.443 -9.261 0.704 1.00 . A A . 3 GLN N 1 1
7 10787 1 1 3 GLN NE2 N 14.365 -10.537 -3.881 1.00 . A A . 3 GLN NE2 1 1
7 10788 1 1 3 GLN O O 15.290 -12.368 0.806 1.00 . A A . 3 GLN O 1 1
7 10789 1 1 3 GLN OE1 O 14.948 -8.447 -4.212 1.00 . A A . 3 GLN OE1 1 1
7 10790 1 1 4 SER C C 14.979 -12.172 4.643 1.00 . A A . 4 SER C 1 1
7 10791 1 1 4 SER CA C 15.905 -12.122 3.432 1.00 . A A . 4 SER CA 1 1
7 10792 1 1 4 SER CB C 17.324 -12.343 3.743 1.00 . A A . 4 SER CB 1 1
7 10793 1 1 4 SER H H 15.725 -10.073 2.843 1.00 . A A . 4 SER H 1 1
7 10794 1 1 4 SER HA H 15.540 -12.801 2.718 1.00 . A A . 4 SER HA 1 1
7 10795 1 1 4 SER HB2 H 17.533 -11.349 4.115 1.00 . A A . 4 SER HB2 1 1
7 10796 1 1 4 SER HB3 H 17.408 -13.076 4.529 1.00 . A A . 4 SER HB3 1 1
7 10797 1 1 4 SER HG H 17.575 -13.150 1.976 1.00 . A A . 4 SER HG 1 1
7 10798 1 1 4 SER N N 15.683 -11.002 2.528 1.00 . A A . 4 SER N 1 1
7 10799 1 1 4 SER O O 14.389 -13.192 4.940 1.00 . A A . 4 SER O 1 1
7 10800 1 1 4 SER OG O 18.099 -12.604 2.579 1.00 . A A . 4 SER OG 1 1
7 10801 1 1 5 PRO C C 12.498 -10.810 5.563 1.00 . A A . 5 PRO C 1 1
7 10802 1 1 5 PRO CA C 13.600 -11.282 6.458 1.00 . A A . 5 PRO CA 1 1
7 10803 1 1 5 PRO CB C 13.912 -10.263 7.569 1.00 . A A . 5 PRO CB 1 1
7 10804 1 1 5 PRO CD C 15.838 -10.358 6.119 1.00 . A A . 5 PRO CD 1 1
7 10805 1 1 5 PRO CG C 15.444 -10.191 7.590 1.00 . A A . 5 PRO CG 1 1
7 10806 1 1 5 PRO HA H 13.415 -12.287 6.813 1.00 . A A . 5 PRO HA 1 1
7 10807 1 1 5 PRO HB2 H 13.512 -9.254 7.326 1.00 . A A . 5 PRO HB2 1 1
7 10808 1 1 5 PRO HB3 H 13.498 -10.587 8.546 1.00 . A A . 5 PRO HB3 1 1
7 10809 1 1 5 PRO HD2 H 15.842 -9.376 5.599 1.00 . A A . 5 PRO HD2 1 1
7 10810 1 1 5 PRO HD3 H 16.840 -10.834 6.052 1.00 . A A . 5 PRO HD3 1 1
7 10811 1 1 5 PRO HG2 H 15.823 -9.248 8.032 1.00 . A A . 5 PRO HG2 1 1
7 10812 1 1 5 PRO HG3 H 15.840 -11.054 8.172 1.00 . A A . 5 PRO HG3 1 1
7 10813 1 1 5 PRO N N 14.776 -11.207 5.558 1.00 . A A . 5 PRO N 1 1
7 10814 1 1 5 PRO O O 11.297 -11.007 5.730 1.00 . A A . 5 PRO O 1 1
7 10815 1 1 6 GLY C C 12.151 -10.013 2.186 1.00 . A A . 6 GLY C 1 1
7 10816 1 1 6 GLY CA C 12.545 -9.459 3.491 1.00 . A A . 6 GLY CA 1 1
7 10817 1 1 6 GLY H H 14.042 -10.036 4.681 1.00 . A A . 6 GLY H 1 1
7 10818 1 1 6 GLY HA2 H 11.704 -8.908 3.832 1.00 . A A . 6 GLY HA2 1 1
7 10819 1 1 6 GLY HA3 H 13.366 -8.802 3.247 1.00 . A A . 6 GLY HA3 1 1
7 10820 1 1 6 GLY N N 13.056 -10.125 4.583 1.00 . A A . 6 GLY N 1 1
7 10821 1 1 6 GLY O O 11.469 -9.271 1.543 1.00 . A A . 6 GLY O 1 1
7 10822 1 1 7 ASP C C 10.399 -11.606 0.581 1.00 . A A . 7 ASP C 1 1
7 10823 1 1 7 ASP CA C 11.851 -11.307 0.284 1.00 . A A . 7 ASP CA 1 1
7 10824 1 1 7 ASP CB C 12.444 -12.482 -0.347 1.00 . A A . 7 ASP CB 1 1
7 10825 1 1 7 ASP CG C 12.074 -12.794 -1.768 1.00 . A A . 7 ASP CG 1 1
7 10826 1 1 7 ASP H H 13.130 -11.778 1.844 1.00 . A A . 7 ASP H 1 1
7 10827 1 1 7 ASP HA H 11.845 -10.386 -0.267 1.00 . A A . 7 ASP HA 1 1
7 10828 1 1 7 ASP HB2 H 13.504 -12.395 -0.208 1.00 . A A . 7 ASP HB2 1 1
7 10829 1 1 7 ASP HB3 H 11.992 -13.233 0.291 1.00 . A A . 7 ASP HB3 1 1
7 10830 1 1 7 ASP N N 12.376 -11.200 1.602 1.00 . A A . 7 ASP N 1 1
7 10831 1 1 7 ASP O O 9.526 -11.029 0.057 1.00 . A A . 7 ASP O 1 1
7 10832 1 1 7 ASP OD1 O 11.062 -13.492 -1.992 1.00 . A A . 7 ASP OD1 1 1
7 10833 1 1 7 ASP OD2 O 12.830 -12.419 -2.678 1.00 . A A . 7 ASP OD2 1 1
7 10834 1 1 8 SER C C 8.229 -11.311 2.561 1.00 . A A . 8 SER C 1 1
7 10835 1 1 8 SER CA C 8.894 -12.609 1.929 1.00 . A A . 8 SER CA 1 1
7 10836 1 1 8 SER CB C 8.649 -13.907 2.686 1.00 . A A . 8 SER CB 1 1
7 10837 1 1 8 SER H H 10.975 -12.748 2.051 1.00 . A A . 8 SER H 1 1
7 10838 1 1 8 SER HA H 8.688 -12.727 0.876 1.00 . A A . 8 SER HA 1 1
7 10839 1 1 8 SER HB2 H 9.038 -14.722 2.097 1.00 . A A . 8 SER HB2 1 1
7 10840 1 1 8 SER HB3 H 9.164 -13.869 3.635 1.00 . A A . 8 SER HB3 1 1
7 10841 1 1 8 SER HG H 6.885 -14.358 2.056 1.00 . A A . 8 SER HG 1 1
7 10842 1 1 8 SER N N 10.190 -12.384 1.581 1.00 . A A . 8 SER N 1 1
7 10843 1 1 8 SER O O 7.106 -11.038 2.248 1.00 . A A . 8 SER O 1 1
7 10844 1 1 8 SER OG O 7.259 -14.128 2.917 1.00 . A A . 8 SER OG 1 1
7 10845 1 1 9 ARG C C 8.226 -8.255 2.649 1.00 . A A . 9 ARG C 1 1
7 10846 1 1 9 ARG CA C 8.380 -9.192 3.817 1.00 . A A . 9 ARG CA 1 1
7 10847 1 1 9 ARG CB C 9.132 -8.420 4.910 1.00 . A A . 9 ARG CB 1 1
7 10848 1 1 9 ARG CD C 7.296 -8.973 6.641 1.00 . A A . 9 ARG CD 1 1
7 10849 1 1 9 ARG CG C 8.793 -8.756 6.340 1.00 . A A . 9 ARG CG 1 1
7 10850 1 1 9 ARG CZ C 5.478 -10.697 6.377 1.00 . A A . 9 ARG CZ 1 1
7 10851 1 1 9 ARG H H 9.827 -10.758 3.793 1.00 . A A . 9 ARG H 1 1
7 10852 1 1 9 ARG HA H 7.392 -9.419 4.190 1.00 . A A . 9 ARG HA 1 1
7 10853 1 1 9 ARG HB2 H 10.215 -8.531 4.842 1.00 . A A . 9 ARG HB2 1 1
7 10854 1 1 9 ARG HB3 H 8.900 -7.375 4.766 1.00 . A A . 9 ARG HB3 1 1
7 10855 1 1 9 ARG HD2 H 7.163 -8.959 7.709 1.00 . A A . 9 ARG HD2 1 1
7 10856 1 1 9 ARG HD3 H 6.751 -8.148 6.209 1.00 . A A . 9 ARG HD3 1 1
7 10857 1 1 9 ARG HE H 7.326 -10.720 5.492 1.00 . A A . 9 ARG HE 1 1
7 10858 1 1 9 ARG HG2 H 9.398 -9.561 6.718 1.00 . A A . 9 ARG HG2 1 1
7 10859 1 1 9 ARG HG3 H 9.069 -7.810 6.783 1.00 . A A . 9 ARG HG3 1 1
7 10860 1 1 9 ARG HH11 H 5.155 -9.476 7.996 1.00 . A A . 9 ARG HH11 1 1
7 10861 1 1 9 ARG HH12 H 3.835 -10.486 7.632 1.00 . A A . 9 ARG HH12 1 1
7 10862 1 1 9 ARG HH21 H 5.518 -12.174 4.964 1.00 . A A . 9 ARG HH21 1 1
7 10863 1 1 9 ARG HH22 H 4.059 -12.074 5.833 1.00 . A A . 9 ARG HH22 1 1
7 10864 1 1 9 ARG N N 8.949 -10.489 3.427 1.00 . A A . 9 ARG N 1 1
7 10865 1 1 9 ARG NE N 6.729 -10.239 6.113 1.00 . A A . 9 ARG NE 1 1
7 10866 1 1 9 ARG NH1 N 4.774 -10.189 7.401 1.00 . A A . 9 ARG NH1 1 1
7 10867 1 1 9 ARG NH2 N 4.987 -11.722 5.683 1.00 . A A . 9 ARG NH2 1 1
7 10868 1 1 9 ARG O O 7.191 -7.709 2.452 1.00 . A A . 9 ARG O 1 1
7 10869 1 1 10 ARG C C 8.376 -7.501 -0.325 1.00 . A A . 10 ARG C 1 1
7 10870 1 1 10 ARG CA C 9.251 -7.109 0.798 1.00 . A A . 10 ARG CA 1 1
7 10871 1 1 10 ARG CB C 10.653 -6.723 0.264 1.00 . A A . 10 ARG CB 1 1
7 10872 1 1 10 ARG CD C 12.000 -6.573 2.411 1.00 . A A . 10 ARG CD 1 1
7 10873 1 1 10 ARG CG C 11.520 -5.851 1.173 1.00 . A A . 10 ARG CG 1 1
7 10874 1 1 10 ARG CZ C 12.868 -5.666 4.575 1.00 . A A . 10 ARG CZ 1 1
7 10875 1 1 10 ARG H H 9.990 -8.758 1.912 1.00 . A A . 10 ARG H 1 1
7 10876 1 1 10 ARG HA H 8.791 -6.233 1.248 1.00 . A A . 10 ARG HA 1 1
7 10877 1 1 10 ARG HB2 H 11.200 -7.635 0.075 1.00 . A A . 10 ARG HB2 1 1
7 10878 1 1 10 ARG HB3 H 10.522 -6.208 -0.677 1.00 . A A . 10 ARG HB3 1 1
7 10879 1 1 10 ARG HD2 H 11.132 -6.810 3.009 1.00 . A A . 10 ARG HD2 1 1
7 10880 1 1 10 ARG HD3 H 12.495 -7.487 2.079 1.00 . A A . 10 ARG HD3 1 1
7 10881 1 1 10 ARG HE H 13.553 -5.203 2.759 1.00 . A A . 10 ARG HE 1 1
7 10882 1 1 10 ARG HG2 H 12.381 -5.507 0.621 1.00 . A A . 10 ARG HG2 1 1
7 10883 1 1 10 ARG HG3 H 10.922 -5.005 1.474 1.00 . A A . 10 ARG HG3 1 1
7 10884 1 1 10 ARG HH11 H 11.266 -6.899 4.903 1.00 . A A . 10 ARG HH11 1 1
7 10885 1 1 10 ARG HH12 H 11.982 -6.249 6.308 1.00 . A A . 10 ARG HH12 1 1
7 10886 1 1 10 ARG HH21 H 14.404 -4.384 4.591 1.00 . A A . 10 ARG HH21 1 1
7 10887 1 1 10 ARG HH22 H 13.816 -4.774 6.161 1.00 . A A . 10 ARG HH22 1 1
7 10888 1 1 10 ARG N N 9.245 -8.121 1.847 1.00 . A A . 10 ARG N 1 1
7 10889 1 1 10 ARG NE N 12.876 -5.750 3.232 1.00 . A A . 10 ARG NE 1 1
7 10890 1 1 10 ARG NH1 N 11.974 -6.322 5.305 1.00 . A A . 10 ARG NH1 1 1
7 10891 1 1 10 ARG NH2 N 13.751 -4.892 5.167 1.00 . A A . 10 ARG NH2 1 1
7 10892 1 1 10 ARG O O 7.831 -6.660 -0.947 1.00 . A A . 10 ARG O 1 1
7 10893 1 1 11 LEU C C 5.967 -9.196 -1.067 1.00 . A A . 11 LEU C 1 1
7 10894 1 1 11 LEU CA C 7.309 -9.230 -1.572 1.00 . A A . 11 LEU CA 1 1
7 10895 1 1 11 LEU CB C 7.650 -10.518 -2.216 1.00 . A A . 11 LEU CB 1 1
7 10896 1 1 11 LEU CD1 C 10.210 -10.342 -2.570 1.00 . A A . 11 LEU CD1 1 1
7 10897 1 1 11 LEU CD2 C 8.743 -11.163 -4.447 1.00 . A A . 11 LEU CD2 1 1
7 10898 1 1 11 LEU CG C 8.864 -10.388 -3.179 1.00 . A A . 11 LEU CG 1 1
7 10899 1 1 11 LEU H H 8.787 -9.465 -0.139 1.00 . A A . 11 LEU H 1 1
7 10900 1 1 11 LEU HA H 7.274 -8.490 -2.341 1.00 . A A . 11 LEU HA 1 1
7 10901 1 1 11 LEU HB2 H 7.728 -11.263 -1.438 1.00 . A A . 11 LEU HB2 1 1
7 10902 1 1 11 LEU HB3 H 6.767 -10.757 -2.785 1.00 . A A . 11 LEU HB3 1 1
7 10903 1 1 11 LEU HD11 H 10.427 -11.299 -2.118 1.00 . A A . 11 LEU HD11 1 1
7 10904 1 1 11 LEU HD12 H 10.136 -9.622 -1.765 1.00 . A A . 11 LEU HD12 1 1
7 10905 1 1 11 LEU HD13 H 10.976 -10.057 -3.276 1.00 . A A . 11 LEU HD13 1 1
7 10906 1 1 11 LEU HD21 H 7.879 -10.793 -4.977 1.00 . A A . 11 LEU HD21 1 1
7 10907 1 1 11 LEU HD22 H 8.617 -12.210 -4.218 1.00 . A A . 11 LEU HD22 1 1
7 10908 1 1 11 LEU HD23 H 9.628 -11.016 -5.048 1.00 . A A . 11 LEU HD23 1 1
7 10909 1 1 11 LEU HG H 8.955 -9.356 -3.424 1.00 . A A . 11 LEU HG 1 1
7 10910 1 1 11 LEU N N 8.243 -8.781 -0.586 1.00 . A A . 11 LEU N 1 1
7 10911 1 1 11 LEU O O 5.026 -9.031 -1.807 1.00 . A A . 11 LEU O 1 1
7 10912 1 1 12 SER C C 4.216 -7.618 0.652 1.00 . A A . 12 SER C 1 1
7 10913 1 1 12 SER CA C 4.620 -9.093 0.839 1.00 . A A . 12 SER CA 1 1
7 10914 1 1 12 SER CB C 4.692 -9.455 2.333 1.00 . A A . 12 SER CB 1 1
7 10915 1 1 12 SER H H 6.700 -9.489 0.691 1.00 . A A . 12 SER H 1 1
7 10916 1 1 12 SER HA H 4.011 -9.798 0.294 1.00 . A A . 12 SER HA 1 1
7 10917 1 1 12 SER HB2 H 4.935 -10.501 2.451 1.00 . A A . 12 SER HB2 1 1
7 10918 1 1 12 SER HB3 H 5.475 -8.856 2.768 1.00 . A A . 12 SER HB3 1 1
7 10919 1 1 12 SER HG H 2.824 -9.747 2.608 1.00 . A A . 12 SER HG 1 1
7 10920 1 1 12 SER N N 5.873 -9.277 0.201 1.00 . A A . 12 SER N 1 1
7 10921 1 1 12 SER O O 3.081 -7.310 0.302 1.00 . A A . 12 SER O 1 1
7 10922 1 1 12 SER OG O 3.503 -9.193 3.029 1.00 . A A . 12 SER OG 1 1
7 10923 1 1 13 ILE C C 4.727 -4.960 -0.705 1.00 . A A . 13 ILE C 1 1
7 10924 1 1 13 ILE CA C 4.940 -5.295 0.681 1.00 . A A . 13 ILE CA 1 1
7 10925 1 1 13 ILE CB C 6.055 -4.349 1.048 1.00 . A A . 13 ILE CB 1 1
7 10926 1 1 13 ILE CD1 C 8.145 -4.039 2.186 1.00 . A A . 13 ILE CD1 1 1
7 10927 1 1 13 ILE CG1 C 6.869 -4.763 2.171 1.00 . A A . 13 ILE CG1 1 1
7 10928 1 1 13 ILE CG2 C 5.369 -3.078 1.485 1.00 . A A . 13 ILE CG2 1 1
7 10929 1 1 13 ILE H H 6.106 -7.096 0.883 1.00 . A A . 13 ILE H 1 1
7 10930 1 1 13 ILE HA H 4.063 -5.055 1.261 1.00 . A A . 13 ILE HA 1 1
7 10931 1 1 13 ILE HB H 6.669 -4.047 0.213 1.00 . A A . 13 ILE HB 1 1
7 10932 1 1 13 ILE HD11 H 8.548 -4.245 1.204 1.00 . A A . 13 ILE HD11 1 1
7 10933 1 1 13 ILE HD12 H 8.780 -4.376 2.992 1.00 . A A . 13 ILE HD12 1 1
7 10934 1 1 13 ILE HD13 H 7.910 -2.989 2.259 1.00 . A A . 13 ILE HD13 1 1
7 10935 1 1 13 ILE HG12 H 6.156 -4.259 2.776 1.00 . A A . 13 ILE HG12 1 1
7 10936 1 1 13 ILE HG13 H 6.899 -5.736 2.639 1.00 . A A . 13 ILE HG13 1 1
7 10937 1 1 13 ILE HG21 H 4.610 -2.857 0.755 1.00 . A A . 13 ILE HG21 1 1
7 10938 1 1 13 ILE HG22 H 6.076 -2.264 1.495 1.00 . A A . 13 ILE HG22 1 1
7 10939 1 1 13 ILE HG23 H 4.894 -3.214 2.448 1.00 . A A . 13 ILE HG23 1 1
7 10940 1 1 13 ILE N N 5.206 -6.725 0.770 1.00 . A A . 13 ILE N 1 1
7 10941 1 1 13 ILE O O 3.911 -4.188 -1.012 1.00 . A A . 13 ILE O 1 1
7 10942 1 1 14 GLN C C 4.095 -5.543 -3.404 1.00 . A A . 14 GLN C 1 1
7 10943 1 1 14 GLN CA C 5.498 -5.342 -2.938 1.00 . A A . 14 GLN CA 1 1
7 10944 1 1 14 GLN CB C 6.375 -6.378 -3.586 1.00 . A A . 14 GLN CB 1 1
7 10945 1 1 14 GLN CD C 7.170 -7.434 -5.666 1.00 . A A . 14 GLN CD 1 1
7 10946 1 1 14 GLN CG C 6.543 -6.218 -5.023 1.00 . A A . 14 GLN CG 1 1
7 10947 1 1 14 GLN H H 6.339 -5.953 -1.139 1.00 . A A . 14 GLN H 1 1
7 10948 1 1 14 GLN HA H 5.807 -4.347 -3.204 1.00 . A A . 14 GLN HA 1 1
7 10949 1 1 14 GLN HB2 H 7.358 -6.412 -3.142 1.00 . A A . 14 GLN HB2 1 1
7 10950 1 1 14 GLN HB3 H 5.868 -7.321 -3.438 1.00 . A A . 14 GLN HB3 1 1
7 10951 1 1 14 GLN HE21 H 5.383 -8.202 -6.014 1.00 . A A . 14 GLN HE21 1 1
7 10952 1 1 14 GLN HE22 H 6.711 -9.164 -6.523 1.00 . A A . 14 GLN HE22 1 1
7 10953 1 1 14 GLN HG2 H 5.566 -6.006 -5.424 1.00 . A A . 14 GLN HG2 1 1
7 10954 1 1 14 GLN HG3 H 7.206 -5.371 -5.091 1.00 . A A . 14 GLN HG3 1 1
7 10955 1 1 14 GLN N N 5.557 -5.489 -1.517 1.00 . A A . 14 GLN N 1 1
7 10956 1 1 14 GLN NE2 N 6.347 -8.352 -6.110 1.00 . A A . 14 GLN NE2 1 1
7 10957 1 1 14 GLN O O 3.603 -4.776 -4.129 1.00 . A A . 14 GLN O 1 1
7 10958 1 1 14 GLN OE1 O 8.378 -7.543 -5.779 1.00 . A A . 14 GLN OE1 1 1
7 10959 1 1 15 ARG C C 1.135 -5.982 -2.626 1.00 . A A . 15 ARG C 1 1
7 10960 1 1 15 ARG CA C 2.102 -6.900 -3.239 1.00 . A A . 15 ARG CA 1 1
7 10961 1 1 15 ARG CB C 1.833 -8.236 -2.770 1.00 . A A . 15 ARG CB 1 1
7 10962 1 1 15 ARG CD C 2.232 -10.590 -3.354 1.00 . A A . 15 ARG CD 1 1
7 10963 1 1 15 ARG CG C 2.698 -9.186 -3.535 1.00 . A A . 15 ARG CG 1 1
7 10964 1 1 15 ARG CZ C 2.135 -12.260 -1.484 1.00 . A A . 15 ARG CZ 1 1
7 10965 1 1 15 ARG H H 4.032 -7.121 -2.322 1.00 . A A . 15 ARG H 1 1
7 10966 1 1 15 ARG HA H 1.954 -6.904 -4.307 1.00 . A A . 15 ARG HA 1 1
7 10967 1 1 15 ARG HB2 H 1.976 -8.197 -1.690 1.00 . A A . 15 ARG HB2 1 1
7 10968 1 1 15 ARG HB3 H 0.795 -8.454 -2.965 1.00 . A A . 15 ARG HB3 1 1
7 10969 1 1 15 ARG HD2 H 1.227 -10.580 -3.748 1.00 . A A . 15 ARG HD2 1 1
7 10970 1 1 15 ARG HD3 H 2.863 -11.246 -3.931 1.00 . A A . 15 ARG HD3 1 1
7 10971 1 1 15 ARG HE H 2.228 -10.259 -1.275 1.00 . A A . 15 ARG HE 1 1
7 10972 1 1 15 ARG HG2 H 2.612 -8.827 -4.557 1.00 . A A . 15 ARG HG2 1 1
7 10973 1 1 15 ARG HG3 H 3.732 -9.090 -3.210 1.00 . A A . 15 ARG HG3 1 1
7 10974 1 1 15 ARG HH11 H 2.255 -13.140 -3.330 1.00 . A A . 15 ARG HH11 1 1
7 10975 1 1 15 ARG HH12 H 2.097 -14.226 -2.036 1.00 . A A . 15 ARG HH12 1 1
7 10976 1 1 15 ARG HH21 H 2.002 -11.781 0.524 1.00 . A A . 15 ARG HH21 1 1
7 10977 1 1 15 ARG HH22 H 1.975 -13.437 0.178 1.00 . A A . 15 ARG HH22 1 1
7 10978 1 1 15 ARG N N 3.485 -6.566 -2.922 1.00 . A A . 15 ARG N 1 1
7 10979 1 1 15 ARG NE N 2.211 -10.993 -1.928 1.00 . A A . 15 ARG NE 1 1
7 10980 1 1 15 ARG NH1 N 2.170 -13.271 -2.340 1.00 . A A . 15 ARG NH1 1 1
7 10981 1 1 15 ARG NH2 N 2.034 -12.504 -0.187 1.00 . A A . 15 ARG NH2 1 1
7 10982 1 1 15 ARG O O 0.091 -5.691 -3.194 1.00 . A A . 15 ARG O 1 1
7 10983 1 1 16 ALA C C 0.705 -3.330 -1.410 1.00 . A A . 16 ALA C 1 1
7 10984 1 1 16 ALA CA C 0.742 -4.629 -0.719 1.00 . A A . 16 ALA CA 1 1
7 10985 1 1 16 ALA CB C 1.396 -4.565 0.636 1.00 . A A . 16 ALA CB 1 1
7 10986 1 1 16 ALA H H 2.419 -5.703 -1.207 1.00 . A A . 16 ALA H 1 1
7 10987 1 1 16 ALA HA H -0.290 -4.909 -0.603 1.00 . A A . 16 ALA HA 1 1
7 10988 1 1 16 ALA HB1 H 2.326 -4.003 0.587 1.00 . A A . 16 ALA HB1 1 1
7 10989 1 1 16 ALA HB2 H 1.654 -5.600 0.845 1.00 . A A . 16 ALA HB2 1 1
7 10990 1 1 16 ALA HB3 H 0.728 -4.162 1.380 1.00 . A A . 16 ALA HB3 1 1
7 10991 1 1 16 ALA N N 1.509 -5.502 -1.510 1.00 . A A . 16 ALA N 1 1
7 10992 1 1 16 ALA O O -0.317 -2.778 -1.624 1.00 . A A . 16 ALA O 1 1
7 10993 1 1 17 ILE C C 1.543 -1.919 -3.996 1.00 . A A . 17 ILE C 1 1
7 10994 1 1 17 ILE CA C 2.039 -1.776 -2.588 1.00 . A A . 17 ILE CA 1 1
7 10995 1 1 17 ILE CB C 3.470 -1.430 -2.657 1.00 . A A . 17 ILE CB 1 1
7 10996 1 1 17 ILE CD1 C 5.395 -0.984 -1.305 1.00 . A A . 17 ILE CD1 1 1
7 10997 1 1 17 ILE CG1 C 3.973 -1.034 -1.369 1.00 . A A . 17 ILE CG1 1 1
7 10998 1 1 17 ILE CG2 C 3.653 -0.345 -3.583 1.00 . A A . 17 ILE CG2 1 1
7 10999 1 1 17 ILE H H 2.611 -3.502 -1.614 1.00 . A A . 17 ILE H 1 1
7 11000 1 1 17 ILE HA H 1.571 -0.967 -2.054 1.00 . A A . 17 ILE HA 1 1
7 11001 1 1 17 ILE HB H 3.973 -2.307 -2.979 1.00 . A A . 17 ILE HB 1 1
7 11002 1 1 17 ILE HD11 H 5.661 -0.344 -2.128 1.00 . A A . 17 ILE HD11 1 1
7 11003 1 1 17 ILE HD12 H 5.726 -2.000 -1.443 1.00 . A A . 17 ILE HD12 1 1
7 11004 1 1 17 ILE HD13 H 5.680 -0.556 -0.358 1.00 . A A . 17 ILE HD13 1 1
7 11005 1 1 17 ILE HG12 H 3.575 -0.067 -1.125 1.00 . A A . 17 ILE HG12 1 1
7 11006 1 1 17 ILE HG13 H 3.609 -1.692 -0.608 1.00 . A A . 17 ILE HG13 1 1
7 11007 1 1 17 ILE HG21 H 4.689 -0.047 -3.602 1.00 . A A . 17 ILE HG21 1 1
7 11008 1 1 17 ILE HG22 H 2.981 0.428 -3.239 1.00 . A A . 17 ILE HG22 1 1
7 11009 1 1 17 ILE HG23 H 3.332 -0.742 -4.531 1.00 . A A . 17 ILE HG23 1 1
7 11010 1 1 17 ILE N N 1.841 -2.937 -1.847 1.00 . A A . 17 ILE N 1 1
7 11011 1 1 17 ILE O O 0.962 -1.070 -4.465 1.00 . A A . 17 ILE O 1 1
7 11012 1 1 18 GLN C C -0.084 -3.148 -6.043 1.00 . A A . 18 GLN C 1 1
7 11013 1 1 18 GLN CA C 1.387 -3.200 -6.051 1.00 . A A . 18 GLN CA 1 1
7 11014 1 1 18 GLN CB C 1.797 -4.571 -6.616 1.00 . A A . 18 GLN CB 1 1
7 11015 1 1 18 GLN CD C 3.536 -6.181 -7.410 1.00 . A A . 18 GLN CD 1 1
7 11016 1 1 18 GLN CG C 3.227 -4.732 -7.063 1.00 . A A . 18 GLN CG 1 1
7 11017 1 1 18 GLN H H 2.428 -3.685 -4.276 1.00 . A A . 18 GLN H 1 1
7 11018 1 1 18 GLN HA H 1.733 -2.385 -6.693 1.00 . A A . 18 GLN HA 1 1
7 11019 1 1 18 GLN HB2 H 1.621 -5.357 -5.881 1.00 . A A . 18 GLN HB2 1 1
7 11020 1 1 18 GLN HB3 H 1.158 -4.762 -7.459 1.00 . A A . 18 GLN HB3 1 1
7 11021 1 1 18 GLN HE21 H 4.878 -5.645 -8.773 1.00 . A A . 18 GLN HE21 1 1
7 11022 1 1 18 GLN HE22 H 4.637 -7.335 -8.569 1.00 . A A . 18 GLN HE22 1 1
7 11023 1 1 18 GLN HG2 H 3.400 -4.105 -7.926 1.00 . A A . 18 GLN HG2 1 1
7 11024 1 1 18 GLN HG3 H 3.867 -4.427 -6.247 1.00 . A A . 18 GLN HG3 1 1
7 11025 1 1 18 GLN N N 1.859 -2.991 -4.677 1.00 . A A . 18 GLN N 1 1
7 11026 1 1 18 GLN NE2 N 4.432 -6.402 -8.334 1.00 . A A . 18 GLN NE2 1 1
7 11027 1 1 18 GLN O O -0.663 -2.561 -6.931 1.00 . A A . 18 GLN O 1 1
7 11028 1 1 18 GLN OE1 O 2.951 -7.100 -6.838 1.00 . A A . 18 GLN OE1 1 1
7 11029 1 1 19 SER C C -2.509 -2.301 -4.598 1.00 . A A . 19 SER C 1 1
7 11030 1 1 19 SER CA C -2.098 -3.625 -4.980 1.00 . A A . 19 SER CA 1 1
7 11031 1 1 19 SER CB C -2.755 -4.658 -4.187 1.00 . A A . 19 SER CB 1 1
7 11032 1 1 19 SER H H -0.223 -4.194 -4.289 1.00 . A A . 19 SER H 1 1
7 11033 1 1 19 SER HA H -2.470 -3.689 -5.982 1.00 . A A . 19 SER HA 1 1
7 11034 1 1 19 SER HB2 H -2.453 -4.601 -3.144 1.00 . A A . 19 SER HB2 1 1
7 11035 1 1 19 SER HB3 H -3.800 -4.413 -4.315 1.00 . A A . 19 SER HB3 1 1
7 11036 1 1 19 SER HG H -1.568 -6.094 -4.586 1.00 . A A . 19 SER HG 1 1
7 11037 1 1 19 SER N N -0.700 -3.729 -5.025 1.00 . A A . 19 SER N 1 1
7 11038 1 1 19 SER O O -3.399 -1.789 -5.170 1.00 . A A . 19 SER O 1 1
7 11039 1 1 19 SER OG O -2.502 -5.920 -4.753 1.00 . A A . 19 SER OG 1 1
7 11040 1 1 20 LEU C C -1.940 0.593 -4.364 1.00 . A A . 20 LEU C 1 1
7 11041 1 1 20 LEU CA C -2.084 -0.443 -3.257 1.00 . A A . 20 LEU CA 1 1
7 11042 1 1 20 LEU CB C -1.192 -0.086 -2.183 1.00 . A A . 20 LEU CB 1 1
7 11043 1 1 20 LEU CD1 C -2.567 0.563 -0.462 1.00 . A A . 20 LEU CD1 1 1
7 11044 1 1 20 LEU CD2 C -0.484 1.805 -1.161 1.00 . A A . 20 LEU CD2 1 1
7 11045 1 1 20 LEU CG C -1.612 0.996 -1.520 1.00 . A A . 20 LEU CG 1 1
7 11046 1 1 20 LEU H H -1.130 -2.192 -3.166 1.00 . A A . 20 LEU H 1 1
7 11047 1 1 20 LEU HA H -3.076 -0.355 -2.896 1.00 . A A . 20 LEU HA 1 1
7 11048 1 1 20 LEU HB2 H -1.162 -0.686 -1.276 1.00 . A A . 20 LEU HB2 1 1
7 11049 1 1 20 LEU HB3 H -0.236 0.137 -2.626 1.00 . A A . 20 LEU HB3 1 1
7 11050 1 1 20 LEU HD11 H -2.946 1.441 0.033 1.00 . A A . 20 LEU HD11 1 1
7 11051 1 1 20 LEU HD12 H -2.157 -0.194 0.206 1.00 . A A . 20 LEU HD12 1 1
7 11052 1 1 20 LEU HD13 H -3.368 0.097 -1.010 1.00 . A A . 20 LEU HD13 1 1
7 11053 1 1 20 LEU HD21 H 0.247 1.105 -0.784 1.00 . A A . 20 LEU HD21 1 1
7 11054 1 1 20 LEU HD22 H -0.776 2.547 -0.438 1.00 . A A . 20 LEU HD22 1 1
7 11055 1 1 20 LEU HD23 H -0.142 2.214 -2.095 1.00 . A A . 20 LEU HD23 1 1
7 11056 1 1 20 LEU HG H -2.274 1.525 -2.156 1.00 . A A . 20 LEU HG 1 1
7 11057 1 1 20 LEU N N -1.824 -1.728 -3.678 1.00 . A A . 20 LEU N 1 1
7 11058 1 1 20 LEU O O -2.800 1.419 -4.554 1.00 . A A . 20 LEU O 1 1
7 11059 1 1 21 VAL C C -1.545 1.202 -7.198 1.00 . A A . 21 VAL C 1 1
7 11060 1 1 21 VAL CA C -0.500 1.346 -6.133 1.00 . A A . 21 VAL CA 1 1
7 11061 1 1 21 VAL CB C 0.908 0.978 -6.736 1.00 . A A . 21 VAL CB 1 1
7 11062 1 1 21 VAL CG1 C 0.948 1.469 -8.116 1.00 . A A . 21 VAL CG1 1 1
7 11063 1 1 21 VAL CG2 C 2.120 1.507 -5.885 1.00 . A A . 21 VAL CG2 1 1
7 11064 1 1 21 VAL H H -0.190 -0.151 -4.783 1.00 . A A . 21 VAL H 1 1
7 11065 1 1 21 VAL HA H -0.456 2.358 -5.765 1.00 . A A . 21 VAL HA 1 1
7 11066 1 1 21 VAL HB H 1.003 -0.093 -6.851 1.00 . A A . 21 VAL HB 1 1
7 11067 1 1 21 VAL HG11 H 0.476 2.456 -8.098 1.00 . A A . 21 VAL HG11 1 1
7 11068 1 1 21 VAL HG12 H 0.321 0.690 -8.551 1.00 . A A . 21 VAL HG12 1 1
7 11069 1 1 21 VAL HG13 H 1.953 1.434 -8.497 1.00 . A A . 21 VAL HG13 1 1
7 11070 1 1 21 VAL HG21 H 2.144 2.572 -5.706 1.00 . A A . 21 VAL HG21 1 1
7 11071 1 1 21 VAL HG22 H 3.076 1.248 -6.330 1.00 . A A . 21 VAL HG22 1 1
7 11072 1 1 21 VAL HG23 H 2.100 0.997 -4.931 1.00 . A A . 21 VAL HG23 1 1
7 11073 1 1 21 VAL N N -0.842 0.530 -5.043 1.00 . A A . 21 VAL N 1 1
7 11074 1 1 21 VAL O O -1.988 2.157 -7.777 1.00 . A A . 21 VAL O 1 1
7 11075 1 1 22 HIS C C -4.193 0.181 -7.945 1.00 . A A . 22 HIS C 1 1
7 11076 1 1 22 HIS CA C -2.923 -0.329 -8.401 1.00 . A A . 22 HIS CA 1 1
7 11077 1 1 22 HIS CB C -2.995 -1.792 -8.559 1.00 . A A . 22 HIS CB 1 1
7 11078 1 1 22 HIS CD2 C -5.266 -2.523 -9.606 1.00 . A A . 22 HIS CD2 1 1
7 11079 1 1 22 HIS CE1 C -4.542 -3.092 -11.581 1.00 . A A . 22 HIS CE1 1 1
7 11080 1 1 22 HIS CG C -3.934 -2.308 -9.625 1.00 . A A . 22 HIS CG 1 1
7 11081 1 1 22 HIS H H -1.464 -0.682 -6.879 1.00 . A A . 22 HIS H 1 1
7 11082 1 1 22 HIS HA H -2.771 0.127 -9.366 1.00 . A A . 22 HIS HA 1 1
7 11083 1 1 22 HIS HB2 H -1.977 -1.994 -8.852 1.00 . A A . 22 HIS HB2 1 1
7 11084 1 1 22 HIS HB3 H -3.272 -2.139 -7.568 1.00 . A A . 22 HIS HB3 1 1
7 11085 1 1 22 HIS HD1 H -2.576 -2.688 -11.177 1.00 . A A . 22 HIS HD1 1 1
7 11086 1 1 22 HIS HD2 H -5.917 -2.331 -8.761 1.00 . A A . 22 HIS HD2 1 1
7 11087 1 1 22 HIS HE1 H -4.508 -3.441 -12.603 1.00 . A A . 22 HIS HE1 1 1
7 11088 1 1 22 HIS HE2 H -6.404 -3.580 -10.988 1.00 . A A . 22 HIS HE2 1 1
7 11089 1 1 22 HIS N N -1.913 0.002 -7.427 1.00 . A A . 22 HIS N 1 1
7 11090 1 1 22 HIS ND1 N -3.513 -2.679 -10.876 1.00 . A A . 22 HIS ND1 1 1
7 11091 1 1 22 HIS NE2 N -5.617 -3.009 -10.836 1.00 . A A . 22 HIS NE2 1 1
7 11092 1 1 22 HIS O O -4.832 0.758 -8.644 1.00 . A A . 22 HIS O 1 1
7 11093 1 1 23 ALA C C -5.819 1.939 -6.221 1.00 . A A . 23 ALA C 1 1
7 11094 1 1 23 ALA CA C -5.716 0.423 -6.148 1.00 . A A . 23 ALA CA 1 1
7 11095 1 1 23 ALA CB C -5.681 -0.091 -4.734 1.00 . A A . 23 ALA CB 1 1
7 11096 1 1 23 ALA H H -3.866 -0.496 -6.157 1.00 . A A . 23 ALA H 1 1
7 11097 1 1 23 ALA HA H -6.582 0.061 -6.675 1.00 . A A . 23 ALA HA 1 1
7 11098 1 1 23 ALA HB1 H -6.666 -0.185 -4.251 1.00 . A A . 23 ALA HB1 1 1
7 11099 1 1 23 ALA HB2 H -5.022 0.656 -4.265 1.00 . A A . 23 ALA HB2 1 1
7 11100 1 1 23 ALA HB3 H -5.130 -1.048 -4.753 1.00 . A A . 23 ALA HB3 1 1
7 11101 1 1 23 ALA N N -4.491 -0.014 -6.747 1.00 . A A . 23 ALA N 1 1
7 11102 1 1 23 ALA O O -6.881 2.513 -6.377 1.00 . A A . 23 ALA O 1 1
7 11103 1 1 24 ALA C C -4.759 4.378 -7.683 1.00 . A A . 24 ALA C 1 1
7 11104 1 1 24 ALA CA C -4.570 3.918 -6.268 1.00 . A A . 24 ALA CA 1 1
7 11105 1 1 24 ALA CB C -3.190 4.188 -5.886 1.00 . A A . 24 ALA CB 1 1
7 11106 1 1 24 ALA H H -3.901 1.986 -6.032 1.00 . A A . 24 ALA H 1 1
7 11107 1 1 24 ALA HA H -5.209 4.435 -5.567 1.00 . A A . 24 ALA HA 1 1
7 11108 1 1 24 ALA HB1 H -2.489 3.721 -6.588 1.00 . A A . 24 ALA HB1 1 1
7 11109 1 1 24 ALA HB2 H -3.083 3.714 -4.916 1.00 . A A . 24 ALA HB2 1 1
7 11110 1 1 24 ALA HB3 H -3.032 5.261 -5.926 1.00 . A A . 24 ALA HB3 1 1
7 11111 1 1 24 ALA N N -4.711 2.532 -6.172 1.00 . A A . 24 ALA N 1 1
7 11112 1 1 24 ALA O O -5.493 5.323 -7.975 1.00 . A A . 24 ALA O 1 1
7 11113 1 1 25 GLN C C -5.132 3.520 -10.724 1.00 . A A . 25 GLN C 1 1
7 11114 1 1 25 GLN CA C -3.954 4.038 -9.901 1.00 . A A . 25 GLN CA 1 1
7 11115 1 1 25 GLN CB C -2.672 3.430 -10.403 1.00 . A A . 25 GLN CB 1 1
7 11116 1 1 25 GLN CD C -1.371 2.856 -12.473 1.00 . A A . 25 GLN CD 1 1
7 11117 1 1 25 GLN CG C -2.250 3.880 -11.730 1.00 . A A . 25 GLN CG 1 1
7 11118 1 1 25 GLN H H -3.562 2.937 -8.191 1.00 . A A . 25 GLN H 1 1
7 11119 1 1 25 GLN HA H -3.848 5.101 -9.876 1.00 . A A . 25 GLN HA 1 1
7 11120 1 1 25 GLN HB2 H -1.901 3.741 -9.714 1.00 . A A . 25 GLN HB2 1 1
7 11121 1 1 25 GLN HB3 H -2.828 2.359 -10.423 1.00 . A A . 25 GLN HB3 1 1
7 11122 1 1 25 GLN HE21 H -0.297 2.195 -10.829 1.00 . A A . 25 GLN HE21 1 1
7 11123 1 1 25 GLN HE22 H -0.015 1.434 -12.293 1.00 . A A . 25 GLN HE22 1 1
7 11124 1 1 25 GLN HG2 H -3.180 4.059 -12.247 1.00 . A A . 25 GLN HG2 1 1
7 11125 1 1 25 GLN HG3 H -1.700 4.791 -11.530 1.00 . A A . 25 GLN HG3 1 1
7 11126 1 1 25 GLN N N -4.074 3.699 -8.534 1.00 . A A . 25 GLN N 1 1
7 11127 1 1 25 GLN NE2 N -0.482 2.126 -11.785 1.00 . A A . 25 GLN NE2 1 1
7 11128 1 1 25 GLN O O -5.471 4.064 -11.781 1.00 . A A . 25 GLN O 1 1
7 11129 1 1 25 GLN OE1 O -1.434 2.777 -13.695 1.00 . A A . 25 GLN OE1 1 1
7 11130 1 1 26 CYS C C -7.986 2.696 -10.350 1.00 . A A . 26 CYS C 1 1
7 11131 1 1 26 CYS CA C -6.838 1.893 -10.841 1.00 . A A . 26 CYS CA 1 1
7 11132 1 1 26 CYS CB C -7.000 0.418 -10.331 1.00 . A A . 26 CYS CB 1 1
7 11133 1 1 26 CYS H H -5.427 2.097 -9.391 1.00 . A A . 26 CYS H 1 1
7 11134 1 1 26 CYS HA H -6.630 1.895 -11.898 1.00 . A A . 26 CYS HA 1 1
7 11135 1 1 26 CYS HB2 H -6.068 -0.126 -10.337 1.00 . A A . 26 CYS HB2 1 1
7 11136 1 1 26 CYS HB3 H -7.102 0.380 -9.258 1.00 . A A . 26 CYS HB3 1 1
7 11137 1 1 26 CYS HG H -8.034 -0.754 -12.322 1.00 . A A . 26 CYS HG 1 1
7 11138 1 1 26 CYS N N -5.728 2.492 -10.240 1.00 . A A . 26 CYS N 1 1
7 11139 1 1 26 CYS O O -8.165 2.790 -9.142 1.00 . A A . 26 CYS O 1 1
7 11140 1 1 26 CYS SG S -8.365 -0.520 -11.059 1.00 . A A . 26 CYS SG 1 1
7 11141 1 1 27 ARG C C -11.075 3.665 -11.292 1.00 . A A . 27 ARG C 1 1
7 11142 1 1 27 ARG CA C -9.822 4.018 -10.635 1.00 . A A . 27 ARG CA 1 1
7 11143 1 1 27 ARG CB C -9.501 5.537 -10.425 1.00 . A A . 27 ARG CB 1 1
7 11144 1 1 27 ARG CD C -9.744 6.533 -12.716 1.00 . A A . 27 ARG CD 1 1
7 11145 1 1 27 ARG CG C -8.814 6.288 -11.572 1.00 . A A . 27 ARG CG 1 1
7 11146 1 1 27 ARG CZ C -11.978 7.540 -13.063 1.00 . A A . 27 ARG CZ 1 1
7 11147 1 1 27 ARG H H -8.742 3.097 -12.149 1.00 . A A . 27 ARG H 1 1
7 11148 1 1 27 ARG HA H -9.937 3.573 -9.661 1.00 . A A . 27 ARG HA 1 1
7 11149 1 1 27 ARG HB2 H -10.426 6.053 -10.216 1.00 . A A . 27 ARG HB2 1 1
7 11150 1 1 27 ARG HB3 H -8.871 5.615 -9.551 1.00 . A A . 27 ARG HB3 1 1
7 11151 1 1 27 ARG HD2 H -9.229 7.028 -13.525 1.00 . A A . 27 ARG HD2 1 1
7 11152 1 1 27 ARG HD3 H -10.090 5.556 -13.022 1.00 . A A . 27 ARG HD3 1 1
7 11153 1 1 27 ARG HE H -10.874 7.648 -11.374 1.00 . A A . 27 ARG HE 1 1
7 11154 1 1 27 ARG HG2 H -8.458 7.240 -11.206 1.00 . A A . 27 ARG HG2 1 1
7 11155 1 1 27 ARG HG3 H -7.976 5.700 -11.913 1.00 . A A . 27 ARG HG3 1 1
7 11156 1 1 27 ARG HH11 H -11.176 6.735 -14.764 1.00 . A A . 27 ARG HH11 1 1
7 11157 1 1 27 ARG HH12 H -12.748 7.338 -14.945 1.00 . A A . 27 ARG HH12 1 1
7 11158 1 1 27 ARG HH21 H -13.065 8.471 -11.606 1.00 . A A . 27 ARG HH21 1 1
7 11159 1 1 27 ARG HH22 H -13.859 8.337 -13.103 1.00 . A A . 27 ARG HH22 1 1
7 11160 1 1 27 ARG N N -8.768 3.279 -11.185 1.00 . A A . 27 ARG N 1 1
7 11161 1 1 27 ARG NE N -10.911 7.319 -12.303 1.00 . A A . 27 ARG NE 1 1
7 11162 1 1 27 ARG NH1 N -11.967 7.176 -14.338 1.00 . A A . 27 ARG NH1 1 1
7 11163 1 1 27 ARG NH2 N -13.036 8.157 -12.560 1.00 . A A . 27 ARG NH2 1 1
7 11164 1 1 27 ARG O O -11.515 4.190 -12.298 1.00 . A A . 27 ARG O 1 1
7 11165 1 1 28 ASN C C -13.196 1.494 -9.698 1.00 . A A . 28 ASN C 1 1
7 11166 1 1 28 ASN CA C -12.730 2.000 -11.040 1.00 . A A . 28 ASN CA 1 1
7 11167 1 1 28 ASN CB C -12.324 0.853 -11.899 1.00 . A A . 28 ASN CB 1 1
7 11168 1 1 28 ASN CG C -13.402 0.170 -12.636 1.00 . A A . 28 ASN CG 1 1
7 11169 1 1 28 ASN H H -10.999 2.199 -10.060 1.00 . A A . 28 ASN H 1 1
7 11170 1 1 28 ASN HA H -13.411 2.647 -11.572 1.00 . A A . 28 ASN HA 1 1
7 11171 1 1 28 ASN HB2 H -11.663 1.314 -12.612 1.00 . A A . 28 ASN HB2 1 1
7 11172 1 1 28 ASN HB3 H -11.773 0.140 -11.309 1.00 . A A . 28 ASN HB3 1 1
7 11173 1 1 28 ASN HD21 H -12.054 -0.643 -13.883 1.00 . A A . 28 ASN HD21 1 1
7 11174 1 1 28 ASN HD22 H -13.687 -0.999 -14.145 1.00 . A A . 28 ASN HD22 1 1
7 11175 1 1 28 ASN N N -11.543 2.632 -10.745 1.00 . A A . 28 ASN N 1 1
7 11176 1 1 28 ASN ND2 N -13.000 -0.550 -13.637 1.00 . A A . 28 ASN ND2 1 1
7 11177 1 1 28 ASN O O -12.530 0.605 -9.149 1.00 . A A . 28 ASN O 1 1
7 11178 1 1 28 ASN OD1 O -14.577 0.212 -12.266 1.00 . A A . 28 ASN OD1 1 1
7 11179 1 1 29 ALA C C -15.275 0.200 -7.859 1.00 . A A . 29 ALA C 1 1
7 11180 1 1 29 ALA CA C -14.582 1.550 -7.778 1.00 . A A . 29 ALA CA 1 1
7 11181 1 1 29 ALA CB C -15.406 2.562 -7.014 1.00 . A A . 29 ALA CB 1 1
7 11182 1 1 29 ALA H H -14.726 2.768 -9.514 1.00 . A A . 29 ALA H 1 1
7 11183 1 1 29 ALA HA H -13.653 1.395 -7.249 1.00 . A A . 29 ALA HA 1 1
7 11184 1 1 29 ALA HB1 H -14.874 3.501 -7.003 1.00 . A A . 29 ALA HB1 1 1
7 11185 1 1 29 ALA HB2 H -15.504 2.206 -5.997 1.00 . A A . 29 ALA HB2 1 1
7 11186 1 1 29 ALA HB3 H -16.377 2.681 -7.470 1.00 . A A . 29 ALA HB3 1 1
7 11187 1 1 29 ALA N N -14.213 2.037 -9.103 1.00 . A A . 29 ALA N 1 1
7 11188 1 1 29 ALA O O -15.347 -0.533 -6.893 1.00 . A A . 29 ALA O 1 1
7 11189 1 1 30 ASN C C -15.643 -2.192 -10.247 1.00 . A A . 30 ASN C 1 1
7 11190 1 1 30 ASN CA C -16.418 -1.368 -9.281 1.00 . A A . 30 ASN CA 1 1
7 11191 1 1 30 ASN CB C -17.809 -1.100 -9.826 1.00 . A A . 30 ASN CB 1 1
7 11192 1 1 30 ASN CG C -18.785 -0.489 -8.818 1.00 . A A . 30 ASN CG 1 1
7 11193 1 1 30 ASN H H -15.617 0.471 -9.797 1.00 . A A . 30 ASN H 1 1
7 11194 1 1 30 ASN HA H -16.482 -2.024 -8.414 1.00 . A A . 30 ASN HA 1 1
7 11195 1 1 30 ASN HB2 H -17.709 -0.468 -10.696 1.00 . A A . 30 ASN HB2 1 1
7 11196 1 1 30 ASN HB3 H -18.188 -2.049 -10.160 1.00 . A A . 30 ASN HB3 1 1
7 11197 1 1 30 ASN HD21 H -18.370 1.426 -9.352 1.00 . A A . 30 ASN HD21 1 1
7 11198 1 1 30 ASN HD22 H -19.531 1.205 -8.135 1.00 . A A . 30 ASN HD22 1 1
7 11199 1 1 30 ASN N N -15.729 -0.132 -9.031 1.00 . A A . 30 ASN N 1 1
7 11200 1 1 30 ASN ND2 N -18.892 0.830 -8.771 1.00 . A A . 30 ASN ND2 1 1
7 11201 1 1 30 ASN O O -16.227 -2.949 -11.044 1.00 . A A . 30 ASN O 1 1
7 11202 1 1 30 ASN OD1 O -19.478 -1.213 -8.096 1.00 . A A . 30 ASN OD1 1 1
7 11203 1 1 31 CYS C C -13.830 -4.199 -10.082 1.00 . A A . 31 CYS C 1 1
7 11204 1 1 31 CYS CA C -13.490 -3.037 -10.823 1.00 . A A . 31 CYS CA 1 1
7 11205 1 1 31 CYS CB C -12.013 -2.809 -10.483 1.00 . A A . 31 CYS CB 1 1
7 11206 1 1 31 CYS H H -13.919 -1.309 -9.716 1.00 . A A . 31 CYS H 1 1
7 11207 1 1 31 CYS HA H -13.636 -3.123 -11.888 1.00 . A A . 31 CYS HA 1 1
7 11208 1 1 31 CYS HB2 H -11.709 -1.920 -10.991 1.00 . A A . 31 CYS HB2 1 1
7 11209 1 1 31 CYS HB3 H -11.856 -2.781 -9.400 1.00 . A A . 31 CYS HB3 1 1
7 11210 1 1 31 CYS HG H -11.342 -4.378 -12.352 1.00 . A A . 31 CYS HG 1 1
7 11211 1 1 31 CYS N N -14.325 -2.055 -10.200 1.00 . A A . 31 CYS N 1 1
7 11212 1 1 31 CYS O O -13.820 -4.089 -8.820 1.00 . A A . 31 CYS O 1 1
7 11213 1 1 31 CYS SG S -10.903 -4.068 -11.140 1.00 . A A . 31 CYS SG 1 1
7 11214 1 1 32 SER C C -13.081 -7.023 -9.736 1.00 . A A . 32 SER C 1 1
7 11215 1 1 32 SER CA C -14.299 -6.206 -9.705 1.00 . A A . 32 SER CA 1 1
7 11216 1 1 32 SER CB C -15.557 -7.064 -10.027 1.00 . A A . 32 SER CB 1 1
7 11217 1 1 32 SER H H -13.881 -5.530 -11.588 1.00 . A A . 32 SER H 1 1
7 11218 1 1 32 SER HA H -14.516 -5.679 -8.782 1.00 . A A . 32 SER HA 1 1
7 11219 1 1 32 SER HB2 H -15.634 -7.866 -9.308 1.00 . A A . 32 SER HB2 1 1
7 11220 1 1 32 SER HB3 H -16.436 -6.440 -9.966 1.00 . A A . 32 SER HB3 1 1
7 11221 1 1 32 SER HG H -14.571 -7.946 -11.412 1.00 . A A . 32 SER HG 1 1
7 11222 1 1 32 SER N N -14.113 -5.330 -10.665 1.00 . A A . 32 SER N 1 1
7 11223 1 1 32 SER O O -12.955 -8.022 -10.436 1.00 . A A . 32 SER O 1 1
7 11224 1 1 32 SER OG O -15.482 -7.629 -11.329 1.00 . A A . 32 SER OG 1 1
7 11225 1 1 33 LEU C C -11.561 -6.355 -6.990 1.00 . A A . 33 LEU C 1 1
7 11226 1 1 33 LEU CA C -11.230 -6.968 -8.344 1.00 . A A . 33 LEU CA 1 1
7 11227 1 1 33 LEU CB C -9.882 -6.656 -8.918 1.00 . A A . 33 LEU CB 1 1
7 11228 1 1 33 LEU CD1 C -9.041 -8.316 -7.357 1.00 . A A . 33 LEU CD1 1 1
7 11229 1 1 33 LEU CD2 C -7.593 -7.298 -8.956 1.00 . A A . 33 LEU CD2 1 1
7 11230 1 1 33 LEU CG C -8.747 -7.097 -8.122 1.00 . A A . 33 LEU CG 1 1
7 11231 1 1 33 LEU H H -12.003 -5.506 -9.151 1.00 . A A . 33 LEU H 1 1
7 11232 1 1 33 LEU HA H -11.319 -8.036 -8.237 1.00 . A A . 33 LEU HA 1 1
7 11233 1 1 33 LEU HB2 H -9.798 -7.122 -9.886 1.00 . A A . 33 LEU HB2 1 1
7 11234 1 1 33 LEU HB3 H -9.733 -5.596 -9.062 1.00 . A A . 33 LEU HB3 1 1
7 11235 1 1 33 LEU HD11 H -8.147 -8.547 -6.800 1.00 . A A . 33 LEU HD11 1 1
7 11236 1 1 33 LEU HD12 H -9.387 -9.096 -8.018 1.00 . A A . 33 LEU HD12 1 1
7 11237 1 1 33 LEU HD13 H -9.805 -7.958 -6.684 1.00 . A A . 33 LEU HD13 1 1
7 11238 1 1 33 LEU HD21 H -6.753 -7.616 -8.362 1.00 . A A . 33 LEU HD21 1 1
7 11239 1 1 33 LEU HD22 H -7.410 -6.407 -9.535 1.00 . A A . 33 LEU HD22 1 1
7 11240 1 1 33 LEU HD23 H -7.951 -8.118 -9.562 1.00 . A A . 33 LEU HD23 1 1
7 11241 1 1 33 LEU HG H -8.589 -6.270 -7.481 1.00 . A A . 33 LEU HG 1 1
7 11242 1 1 33 LEU N N -12.126 -6.475 -9.090 1.00 . A A . 33 LEU N 1 1
7 11243 1 1 33 LEU O O -11.150 -5.252 -6.745 1.00 . A A . 33 LEU O 1 1
7 11244 1 1 34 PRO C C -11.537 -6.507 -3.987 1.00 . A A . 34 PRO C 1 1
7 11245 1 1 34 PRO CA C -12.716 -6.461 -4.840 1.00 . A A . 34 PRO CA 1 1
7 11246 1 1 34 PRO CB C -13.764 -7.400 -4.396 1.00 . A A . 34 PRO CB 1 1
7 11247 1 1 34 PRO CD C -13.429 -7.816 -6.659 1.00 . A A . 34 PRO CD 1 1
7 11248 1 1 34 PRO CG C -14.514 -7.544 -5.668 1.00 . A A . 34 PRO CG 1 1
7 11249 1 1 34 PRO HA H -13.073 -5.444 -4.780 1.00 . A A . 34 PRO HA 1 1
7 11250 1 1 34 PRO HB2 H -13.204 -8.272 -4.062 1.00 . A A . 34 PRO HB2 1 1
7 11251 1 1 34 PRO HB3 H -14.328 -6.880 -3.636 1.00 . A A . 34 PRO HB3 1 1
7 11252 1 1 34 PRO HD2 H -12.923 -8.762 -6.766 1.00 . A A . 34 PRO HD2 1 1
7 11253 1 1 34 PRO HD3 H -13.716 -7.378 -7.604 1.00 . A A . 34 PRO HD3 1 1
7 11254 1 1 34 PRO HG2 H -15.395 -8.160 -5.718 1.00 . A A . 34 PRO HG2 1 1
7 11255 1 1 34 PRO HG3 H -14.898 -6.569 -5.929 1.00 . A A . 34 PRO HG3 1 1
7 11256 1 1 34 PRO N N -12.445 -6.909 -6.222 1.00 . A A . 34 PRO N 1 1
7 11257 1 1 34 PRO O O -11.497 -5.888 -2.966 1.00 . A A . 34 PRO O 1 1
7 11258 1 1 35 SER C C -8.587 -5.838 -4.218 1.00 . A A . 35 SER C 1 1
7 11259 1 1 35 SER CA C -9.345 -7.150 -3.784 1.00 . A A . 35 SER CA 1 1
7 11260 1 1 35 SER CB C -8.587 -8.456 -3.900 1.00 . A A . 35 SER CB 1 1
7 11261 1 1 35 SER H H -10.791 -7.811 -5.163 1.00 . A A . 35 SER H 1 1
7 11262 1 1 35 SER HA H -9.633 -7.017 -2.753 1.00 . A A . 35 SER HA 1 1
7 11263 1 1 35 SER HB2 H -8.675 -8.838 -4.905 1.00 . A A . 35 SER HB2 1 1
7 11264 1 1 35 SER HB3 H -7.562 -8.346 -3.589 1.00 . A A . 35 SER HB3 1 1
7 11265 1 1 35 SER HG H -9.071 -10.298 -3.505 1.00 . A A . 35 SER HG 1 1
7 11266 1 1 35 SER N N -10.585 -7.223 -4.407 1.00 . A A . 35 SER N 1 1
7 11267 1 1 35 SER O O -7.860 -5.241 -3.402 1.00 . A A . 35 SER O 1 1
7 11268 1 1 35 SER OG O -9.212 -9.439 -3.092 1.00 . A A . 35 SER OG 1 1
7 11269 1 1 36 CYS C C -9.100 -3.056 -4.935 1.00 . A A . 36 CYS C 1 1
7 11270 1 1 36 CYS CA C -8.361 -4.011 -5.819 1.00 . A A . 36 CYS CA 1 1
7 11271 1 1 36 CYS CB C -8.596 -3.568 -7.300 1.00 . A A . 36 CYS CB 1 1
7 11272 1 1 36 CYS H H -9.410 -5.689 -6.199 1.00 . A A . 36 CYS H 1 1
7 11273 1 1 36 CYS HA H -7.315 -4.155 -5.619 1.00 . A A . 36 CYS HA 1 1
7 11274 1 1 36 CYS HB2 H -8.059 -4.156 -8.012 1.00 . A A . 36 CYS HB2 1 1
7 11275 1 1 36 CYS HB3 H -9.635 -3.582 -7.588 1.00 . A A . 36 CYS HB3 1 1
7 11276 1 1 36 CYS HG H -6.824 -1.863 -7.038 1.00 . A A . 36 CYS HG 1 1
7 11277 1 1 36 CYS N N -8.861 -5.301 -5.482 1.00 . A A . 36 CYS N 1 1
7 11278 1 1 36 CYS O O -8.499 -2.261 -4.244 1.00 . A A . 36 CYS O 1 1
7 11279 1 1 36 CYS SG S -7.993 -1.919 -7.661 1.00 . A A . 36 CYS SG 1 1
7 11280 1 1 37 GLN C C -11.018 -2.330 -2.814 1.00 . A A . 37 GLN C 1 1
7 11281 1 1 37 GLN CA C -11.444 -2.483 -4.147 1.00 . A A . 37 GLN CA 1 1
7 11282 1 1 37 GLN CB C -12.840 -3.116 -4.135 1.00 . A A . 37 GLN CB 1 1
7 11283 1 1 37 GLN CD C -14.987 -3.717 -5.381 1.00 . A A . 37 GLN CD 1 1
7 11284 1 1 37 GLN CG C -13.558 -3.223 -5.521 1.00 . A A . 37 GLN CG 1 1
7 11285 1 1 37 GLN H H -10.783 -3.937 -5.539 1.00 . A A . 37 GLN H 1 1
7 11286 1 1 37 GLN HA H -11.550 -1.449 -4.364 1.00 . A A . 37 GLN HA 1 1
7 11287 1 1 37 GLN HB2 H -12.782 -4.058 -3.596 1.00 . A A . 37 GLN HB2 1 1
7 11288 1 1 37 GLN HB3 H -13.421 -2.492 -3.471 1.00 . A A . 37 GLN HB3 1 1
7 11289 1 1 37 GLN HE21 H -15.518 -2.615 -6.901 1.00 . A A . 37 GLN HE21 1 1
7 11290 1 1 37 GLN HE22 H -16.769 -3.584 -6.195 1.00 . A A . 37 GLN HE22 1 1
7 11291 1 1 37 GLN HG2 H -13.612 -2.235 -5.943 1.00 . A A . 37 GLN HG2 1 1
7 11292 1 1 37 GLN HG3 H -13.076 -3.867 -6.260 1.00 . A A . 37 GLN HG3 1 1
7 11293 1 1 37 GLN N N -10.456 -3.239 -4.939 1.00 . A A . 37 GLN N 1 1
7 11294 1 1 37 GLN NE2 N -15.846 -3.259 -6.237 1.00 . A A . 37 GLN NE2 1 1
7 11295 1 1 37 GLN O O -11.014 -1.268 -2.305 1.00 . A A . 37 GLN O 1 1
7 11296 1 1 37 GLN OE1 O -15.310 -4.477 -4.484 1.00 . A A . 37 GLN OE1 1 1
7 11297 1 1 38 LYS C C -9.029 -2.548 -0.677 1.00 . A A . 38 LYS C 1 1
7 11298 1 1 38 LYS CA C -10.248 -3.423 -1.008 1.00 . A A . 38 LYS CA 1 1
7 11299 1 1 38 LYS CB C -9.942 -4.770 -0.772 1.00 . A A . 38 LYS CB 1 1
7 11300 1 1 38 LYS CD C -9.407 -6.022 1.135 1.00 . A A . 38 LYS CD 1 1
7 11301 1 1 38 LYS CE C -9.360 -7.315 0.367 1.00 . A A . 38 LYS CE 1 1
7 11302 1 1 38 LYS CG C -9.048 -4.932 0.318 1.00 . A A . 38 LYS CG 1 1
7 11303 1 1 38 LYS H H -10.697 -4.182 -2.812 1.00 . A A . 38 LYS H 1 1
7 11304 1 1 38 LYS HA H -11.158 -3.246 -0.467 1.00 . A A . 38 LYS HA 1 1
7 11305 1 1 38 LYS HB2 H -10.870 -5.295 -0.656 1.00 . A A . 38 LYS HB2 1 1
7 11306 1 1 38 LYS HB3 H -9.498 -5.103 -1.687 1.00 . A A . 38 LYS HB3 1 1
7 11307 1 1 38 LYS HD2 H -8.617 -5.883 1.856 1.00 . A A . 38 LYS HD2 1 1
7 11308 1 1 38 LYS HD3 H -10.390 -5.697 1.427 1.00 . A A . 38 LYS HD3 1 1
7 11309 1 1 38 LYS HE2 H -9.991 -7.167 -0.494 1.00 . A A . 38 LYS HE2 1 1
7 11310 1 1 38 LYS HE3 H -8.332 -7.409 0.052 1.00 . A A . 38 LYS HE3 1 1
7 11311 1 1 38 LYS HG2 H -8.070 -5.020 -0.118 1.00 . A A . 38 LYS HG2 1 1
7 11312 1 1 38 LYS HG3 H -9.025 -3.996 0.845 1.00 . A A . 38 LYS HG3 1 1
7 11313 1 1 38 LYS HZ1 H -9.188 -8.609 2.002 1.00 . A A . 38 LYS HZ1 1 1
7 11314 1 1 38 LYS HZ2 H -9.853 -9.358 0.617 1.00 . A A . 38 LYS HZ2 1 1
7 11315 1 1 38 LYS HZ3 H -10.754 -8.303 1.536 1.00 . A A . 38 LYS HZ3 1 1
7 11316 1 1 38 LYS N N -10.659 -3.357 -2.284 1.00 . A A . 38 LYS N 1 1
7 11317 1 1 38 LYS NZ N -9.796 -8.477 1.169 1.00 . A A . 38 LYS NZ 1 1
7 11318 1 1 38 LYS O O -9.039 -1.803 0.274 1.00 . A A . 38 LYS O 1 1
7 11319 1 1 39 MET C C -6.961 -0.523 -1.379 1.00 . A A . 39 MET C 1 1
7 11320 1 1 39 MET CA C -6.738 -1.986 -1.204 1.00 . A A . 39 MET CA 1 1
7 11321 1 1 39 MET CB C -5.720 -2.386 -2.224 1.00 . A A . 39 MET CB 1 1
7 11322 1 1 39 MET CE C -3.904 -2.280 0.327 1.00 . A A . 39 MET CE 1 1
7 11323 1 1 39 MET CG C -4.937 -3.584 -1.906 1.00 . A A . 39 MET CG 1 1
7 11324 1 1 39 MET H H -8.083 -3.345 -2.180 1.00 . A A . 39 MET H 1 1
7 11325 1 1 39 MET HA H -6.445 -2.313 -0.217 1.00 . A A . 39 MET HA 1 1
7 11326 1 1 39 MET HB2 H -6.248 -2.500 -3.170 1.00 . A A . 39 MET HB2 1 1
7 11327 1 1 39 MET HB3 H -5.049 -1.556 -2.320 1.00 . A A . 39 MET HB3 1 1
7 11328 1 1 39 MET HE1 H -3.087 -2.135 1.017 1.00 . A A . 39 MET HE1 1 1
7 11329 1 1 39 MET HE2 H -4.776 -2.691 0.812 1.00 . A A . 39 MET HE2 1 1
7 11330 1 1 39 MET HE3 H -4.123 -1.327 -0.147 1.00 . A A . 39 MET HE3 1 1
7 11331 1 1 39 MET HG2 H -5.570 -4.235 -1.352 1.00 . A A . 39 MET HG2 1 1
7 11332 1 1 39 MET HG3 H -4.688 -4.065 -2.825 1.00 . A A . 39 MET HG3 1 1
7 11333 1 1 39 MET N N -7.989 -2.707 -1.443 1.00 . A A . 39 MET N 1 1
7 11334 1 1 39 MET O O -6.435 0.329 -0.682 1.00 . A A . 39 MET O 1 1
7 11335 1 1 39 MET SD S -3.391 -3.303 -1.006 1.00 . A A . 39 MET SD 1 1
7 11336 1 1 40 LYS C C -8.942 1.575 -1.691 1.00 . A A . 40 LYS C 1 1
7 11337 1 1 40 LYS CA C -8.186 0.923 -2.833 1.00 . A A . 40 LYS CA 1 1
7 11338 1 1 40 LYS CB C -9.147 0.521 -3.839 1.00 . A A . 40 LYS CB 1 1
7 11339 1 1 40 LYS CD C -10.172 0.531 -5.944 1.00 . A A . 40 LYS CD 1 1
7 11340 1 1 40 LYS CE C -9.887 0.759 -7.358 1.00 . A A . 40 LYS CE 1 1
7 11341 1 1 40 LYS CG C -9.207 1.252 -5.051 1.00 . A A . 40 LYS CG 1 1
7 11342 1 1 40 LYS H H -7.875 -1.133 -2.850 1.00 . A A . 40 LYS H 1 1
7 11343 1 1 40 LYS HA H -7.366 1.428 -3.330 1.00 . A A . 40 LYS HA 1 1
7 11344 1 1 40 LYS HB2 H -8.859 -0.471 -4.142 1.00 . A A . 40 LYS HB2 1 1
7 11345 1 1 40 LYS HB3 H -10.107 0.451 -3.386 1.00 . A A . 40 LYS HB3 1 1
7 11346 1 1 40 LYS HD2 H -10.141 -0.541 -5.824 1.00 . A A . 40 LYS HD2 1 1
7 11347 1 1 40 LYS HD3 H -11.148 0.947 -5.722 1.00 . A A . 40 LYS HD3 1 1
7 11348 1 1 40 LYS HE2 H -8.816 0.689 -7.492 1.00 . A A . 40 LYS HE2 1 1
7 11349 1 1 40 LYS HE3 H -10.324 -0.075 -7.886 1.00 . A A . 40 LYS HE3 1 1
7 11350 1 1 40 LYS HG2 H -9.493 2.275 -4.848 1.00 . A A . 40 LYS HG2 1 1
7 11351 1 1 40 LYS HG3 H -8.201 1.169 -5.436 1.00 . A A . 40 LYS HG3 1 1
7 11352 1 1 40 LYS HZ1 H -11.348 2.143 -7.969 1.00 . A A . 40 LYS HZ1 1 1
7 11353 1 1 40 LYS HZ2 H -9.723 2.415 -8.544 1.00 . A A . 40 LYS HZ2 1 1
7 11354 1 1 40 LYS HZ3 H -10.122 2.740 -7.010 1.00 . A A . 40 LYS HZ3 1 1
7 11355 1 1 40 LYS N N -7.690 -0.306 -2.366 1.00 . A A . 40 LYS N 1 1
7 11356 1 1 40 LYS NZ N -10.328 2.067 -7.776 1.00 . A A . 40 LYS NZ 1 1
7 11357 1 1 40 LYS O O -8.693 2.659 -1.342 1.00 . A A . 40 LYS O 1 1
7 11358 1 1 41 ARG C C -9.799 1.191 1.294 1.00 . A A . 41 ARG C 1 1
7 11359 1 1 41 ARG CA C -10.627 1.042 0.142 1.00 . A A . 41 ARG CA 1 1
7 11360 1 1 41 ARG CB C -11.526 -0.084 0.407 1.00 . A A . 41 ARG CB 1 1
7 11361 1 1 41 ARG CD C -13.721 -1.078 0.135 1.00 . A A . 41 ARG CD 1 1
7 11362 1 1 41 ARG CG C -12.829 0.000 -0.320 1.00 . A A . 41 ARG CG 1 1
7 11363 1 1 41 ARG CZ C -15.696 -2.271 -0.799 1.00 . A A . 41 ARG CZ 1 1
7 11364 1 1 41 ARG H H -9.849 -0.134 -1.465 1.00 . A A . 41 ARG H 1 1
7 11365 1 1 41 ARG HA H -11.258 1.916 0.153 1.00 . A A . 41 ARG HA 1 1
7 11366 1 1 41 ARG HB2 H -10.976 -0.846 -0.120 1.00 . A A . 41 ARG HB2 1 1
7 11367 1 1 41 ARG HB3 H -11.586 -0.300 1.465 1.00 . A A . 41 ARG HB3 1 1
7 11368 1 1 41 ARG HD2 H -13.143 -1.988 0.151 1.00 . A A . 41 ARG HD2 1 1
7 11369 1 1 41 ARG HD3 H -13.984 -0.769 1.134 1.00 . A A . 41 ARG HD3 1 1
7 11370 1 1 41 ARG HE H -15.112 -0.395 -1.251 1.00 . A A . 41 ARG HE 1 1
7 11371 1 1 41 ARG HG2 H -13.291 0.959 -0.138 1.00 . A A . 41 ARG HG2 1 1
7 11372 1 1 41 ARG HG3 H -12.641 -0.124 -1.379 1.00 . A A . 41 ARG HG3 1 1
7 11373 1 1 41 ARG HH11 H -14.763 -3.388 0.667 1.00 . A A . 41 ARG HH11 1 1
7 11374 1 1 41 ARG HH12 H -16.085 -4.134 -0.093 1.00 . A A . 41 ARG HH12 1 1
7 11375 1 1 41 ARG HH21 H -16.903 -1.499 -2.258 1.00 . A A . 41 ARG HH21 1 1
7 11376 1 1 41 ARG HH22 H -17.286 -3.091 -1.760 1.00 . A A . 41 ARG HH22 1 1
7 11377 1 1 41 ARG N N -9.804 0.765 -1.073 1.00 . A A . 41 ARG N 1 1
7 11378 1 1 41 ARG NE N -14.915 -1.191 -0.703 1.00 . A A . 41 ARG NE 1 1
7 11379 1 1 41 ARG NH1 N -15.491 -3.329 -0.021 1.00 . A A . 41 ARG NH1 1 1
7 11380 1 1 41 ARG NH2 N -16.701 -2.283 -1.663 1.00 . A A . 41 ARG NH2 1 1
7 11381 1 1 41 ARG O O -10.267 1.539 2.340 1.00 . A A . 41 ARG O 1 1
7 11382 1 1 42 VAL C C -6.952 2.296 2.022 1.00 . A A . 42 VAL C 1 1
7 11383 1 1 42 VAL CA C -7.666 0.966 2.106 1.00 . A A . 42 VAL CA 1 1
7 11384 1 1 42 VAL CB C -6.919 -0.308 2.451 1.00 . A A . 42 VAL CB 1 1
7 11385 1 1 42 VAL CG1 C -5.529 -0.033 2.904 1.00 . A A . 42 VAL CG1 1 1
7 11386 1 1 42 VAL CG2 C -7.682 -0.822 3.587 1.00 . A A . 42 VAL CG2 1 1
7 11387 1 1 42 VAL H H -8.318 0.374 0.318 1.00 . A A . 42 VAL H 1 1
7 11388 1 1 42 VAL HA H -8.349 1.148 2.915 1.00 . A A . 42 VAL HA 1 1
7 11389 1 1 42 VAL HB H -6.991 -1.073 1.676 1.00 . A A . 42 VAL HB 1 1
7 11390 1 1 42 VAL HG11 H -5.127 -0.847 3.498 1.00 . A A . 42 VAL HG11 1 1
7 11391 1 1 42 VAL HG12 H -5.603 0.881 3.475 1.00 . A A . 42 VAL HG12 1 1
7 11392 1 1 42 VAL HG13 H -4.956 0.115 2.000 1.00 . A A . 42 VAL HG13 1 1
7 11393 1 1 42 VAL HG21 H -7.311 -1.792 3.871 1.00 . A A . 42 VAL HG21 1 1
7 11394 1 1 42 VAL HG22 H -8.721 -0.875 3.293 1.00 . A A . 42 VAL HG22 1 1
7 11395 1 1 42 VAL HG23 H -7.558 -0.113 4.395 1.00 . A A . 42 VAL HG23 1 1
7 11396 1 1 42 VAL N N -8.596 0.805 1.149 1.00 . A A . 42 VAL N 1 1
7 11397 1 1 42 VAL O O -6.822 3.002 3.032 1.00 . A A . 42 VAL O 1 1
7 11398 1 1 43 VAL C C -7.359 4.901 0.882 1.00 . A A . 43 VAL C 1 1
7 11399 1 1 43 VAL CA C -6.253 4.020 0.439 1.00 . A A . 43 VAL CA 1 1
7 11400 1 1 43 VAL CB C -6.123 4.075 -1.102 1.00 . A A . 43 VAL CB 1 1
7 11401 1 1 43 VAL CG1 C -6.060 5.487 -1.578 1.00 . A A . 43 VAL CG1 1 1
7 11402 1 1 43 VAL CG2 C -4.919 3.176 -1.650 1.00 . A A . 43 VAL CG2 1 1
7 11403 1 1 43 VAL H H -6.515 2.037 0.062 1.00 . A A . 43 VAL H 1 1
7 11404 1 1 43 VAL HA H -5.412 4.499 0.875 1.00 . A A . 43 VAL HA 1 1
7 11405 1 1 43 VAL HB H -7.054 3.740 -1.525 1.00 . A A . 43 VAL HB 1 1
7 11406 1 1 43 VAL HG11 H -5.191 5.963 -1.166 1.00 . A A . 43 VAL HG11 1 1
7 11407 1 1 43 VAL HG12 H -6.949 5.993 -1.216 1.00 . A A . 43 VAL HG12 1 1
7 11408 1 1 43 VAL HG13 H -6.016 5.417 -2.653 1.00 . A A . 43 VAL HG13 1 1
7 11409 1 1 43 VAL HG21 H -4.923 2.152 -1.291 1.00 . A A . 43 VAL HG21 1 1
7 11410 1 1 43 VAL HG22 H -3.935 3.558 -1.397 1.00 . A A . 43 VAL HG22 1 1
7 11411 1 1 43 VAL HG23 H -4.951 3.129 -2.728 1.00 . A A . 43 VAL HG23 1 1
7 11412 1 1 43 VAL N N -6.596 2.678 0.800 1.00 . A A . 43 VAL N 1 1
7 11413 1 1 43 VAL O O -7.180 5.868 1.612 1.00 . A A . 43 VAL O 1 1
7 11414 1 1 44 GLN C C -10.015 5.086 2.293 1.00 . A A . 44 GLN C 1 1
7 11415 1 1 44 GLN CA C -9.638 5.194 0.797 1.00 . A A . 44 GLN CA 1 1
7 11416 1 1 44 GLN CB C -10.702 4.729 -0.172 1.00 . A A . 44 GLN CB 1 1
7 11417 1 1 44 GLN CD C -10.527 6.517 -1.983 1.00 . A A . 44 GLN CD 1 1
7 11418 1 1 44 GLN CG C -10.304 5.065 -1.607 1.00 . A A . 44 GLN CG 1 1
7 11419 1 1 44 GLN H H -8.518 3.670 -0.002 1.00 . A A . 44 GLN H 1 1
7 11420 1 1 44 GLN HA H -9.329 6.180 0.493 1.00 . A A . 44 GLN HA 1 1
7 11421 1 1 44 GLN HB2 H -10.742 3.650 -0.123 1.00 . A A . 44 GLN HB2 1 1
7 11422 1 1 44 GLN HB3 H -11.667 5.161 0.039 1.00 . A A . 44 GLN HB3 1 1
7 11423 1 1 44 GLN HE21 H -8.687 6.969 -1.460 1.00 . A A . 44 GLN HE21 1 1
7 11424 1 1 44 GLN HE22 H -9.651 8.272 -2.072 1.00 . A A . 44 GLN HE22 1 1
7 11425 1 1 44 GLN HG2 H -9.223 4.928 -1.545 1.00 . A A . 44 GLN HG2 1 1
7 11426 1 1 44 GLN HG3 H -10.722 4.377 -2.333 1.00 . A A . 44 GLN HG3 1 1
7 11427 1 1 44 GLN N N -8.483 4.504 0.523 1.00 . A A . 44 GLN N 1 1
7 11428 1 1 44 GLN NE2 N -9.521 7.332 -1.815 1.00 . A A . 44 GLN NE2 1 1
7 11429 1 1 44 GLN O O -10.677 5.989 2.836 1.00 . A A . 44 GLN O 1 1
7 11430 1 1 44 GLN OE1 O -11.602 6.896 -2.448 1.00 . A A . 44 GLN OE1 1 1
7 11431 1 1 45 HIS C C -9.137 4.865 5.141 1.00 . A A . 45 HIS C 1 1
7 11432 1 1 45 HIS CA C -9.814 3.850 4.424 1.00 . A A . 45 HIS CA 1 1
7 11433 1 1 45 HIS CB C -9.460 2.476 5.055 1.00 . A A . 45 HIS CB 1 1
7 11434 1 1 45 HIS CD2 C -11.011 1.866 7.078 1.00 . A A . 45 HIS CD2 1 1
7 11435 1 1 45 HIS CE1 C -9.649 2.370 8.712 1.00 . A A . 45 HIS CE1 1 1
7 11436 1 1 45 HIS CG C -9.863 2.322 6.518 1.00 . A A . 45 HIS CG 1 1
7 11437 1 1 45 HIS H H -8.939 3.352 2.538 1.00 . A A . 45 HIS H 1 1
7 11438 1 1 45 HIS HA H -10.847 4.051 4.571 1.00 . A A . 45 HIS HA 1 1
7 11439 1 1 45 HIS HB2 H -10.003 1.695 4.548 1.00 . A A . 45 HIS HB2 1 1
7 11440 1 1 45 HIS HB3 H -8.388 2.345 5.006 1.00 . A A . 45 HIS HB3 1 1
7 11441 1 1 45 HIS HD1 H -8.131 3.026 7.545 1.00 . A A . 45 HIS HD1 1 1
7 11442 1 1 45 HIS HD2 H -11.895 1.534 6.552 1.00 . A A . 45 HIS HD2 1 1
7 11443 1 1 45 HIS HE1 H -9.237 2.513 9.699 1.00 . A A . 45 HIS HE1 1 1
7 11444 1 1 45 HIS HE2 H -11.573 1.867 9.096 1.00 . A A . 45 HIS HE2 1 1
7 11445 1 1 45 HIS N N -9.517 4.015 2.989 1.00 . A A . 45 HIS N 1 1
7 11446 1 1 45 HIS ND1 N -9.030 2.632 7.579 1.00 . A A . 45 HIS ND1 1 1
7 11447 1 1 45 HIS NE2 N -10.845 1.907 8.437 1.00 . A A . 45 HIS NE2 1 1
7 11448 1 1 45 HIS O O -9.759 5.617 5.841 1.00 . A A . 45 HIS O 1 1
7 11449 1 1 46 THR C C -7.564 7.208 5.404 1.00 . A A . 46 THR C 1 1
7 11450 1 1 46 THR CA C -7.020 5.824 5.598 1.00 . A A . 46 THR CA 1 1
7 11451 1 1 46 THR CB C -5.485 5.687 5.161 1.00 . A A . 46 THR CB 1 1
7 11452 1 1 46 THR CG2 C -5.124 6.278 3.856 1.00 . A A . 46 THR CG2 1 1
7 11453 1 1 46 THR H H -7.517 4.201 4.326 1.00 . A A . 46 THR H 1 1
7 11454 1 1 46 THR HA H -7.091 5.598 6.652 1.00 . A A . 46 THR HA 1 1
7 11455 1 1 46 THR HB H -5.379 4.626 5.113 1.00 . A A . 46 THR HB 1 1
7 11456 1 1 46 THR HG1 H -3.742 5.865 6.012 1.00 . A A . 46 THR HG1 1 1
7 11457 1 1 46 THR HG21 H -4.134 5.940 3.591 1.00 . A A . 46 THR HG21 1 1
7 11458 1 1 46 THR HG22 H -5.065 7.343 4.061 1.00 . A A . 46 THR HG22 1 1
7 11459 1 1 46 THR HG23 H -5.864 5.998 3.121 1.00 . A A . 46 THR HG23 1 1
7 11460 1 1 46 THR N N -7.860 4.889 4.943 1.00 . A A . 46 THR N 1 1
7 11461 1 1 46 THR O O -7.940 7.840 6.332 1.00 . A A . 46 THR O 1 1
7 11462 1 1 46 THR OG1 O -4.605 6.289 6.076 1.00 . A A . 46 THR OG1 1 1
7 11463 1 1 47 LYS C C -9.315 9.489 4.434 1.00 . A A . 47 LYS C 1 1
7 11464 1 1 47 LYS CA C -8.015 8.973 3.884 1.00 . A A . 47 LYS CA 1 1
7 11465 1 1 47 LYS CB C -7.989 9.090 2.466 1.00 . A A . 47 LYS CB 1 1
7 11466 1 1 47 LYS CD C -6.565 8.688 0.362 1.00 . A A . 47 LYS CD 1 1
7 11467 1 1 47 LYS CE C -7.278 9.828 -0.186 1.00 . A A . 47 LYS CE 1 1
7 11468 1 1 47 LYS CG C -6.581 8.777 1.876 1.00 . A A . 47 LYS CG 1 1
7 11469 1 1 47 LYS H H -7.647 6.959 3.475 1.00 . A A . 47 LYS H 1 1
7 11470 1 1 47 LYS HA H -7.203 9.564 4.293 1.00 . A A . 47 LYS HA 1 1
7 11471 1 1 47 LYS HB2 H -8.773 8.379 2.250 1.00 . A A . 47 LYS HB2 1 1
7 11472 1 1 47 LYS HB3 H -8.326 10.091 2.254 1.00 . A A . 47 LYS HB3 1 1
7 11473 1 1 47 LYS HD2 H -5.554 8.732 -0.004 1.00 . A A . 47 LYS HD2 1 1
7 11474 1 1 47 LYS HD3 H -7.050 7.773 0.045 1.00 . A A . 47 LYS HD3 1 1
7 11475 1 1 47 LYS HE2 H -8.265 9.392 -0.153 1.00 . A A . 47 LYS HE2 1 1
7 11476 1 1 47 LYS HE3 H -7.103 10.606 0.541 1.00 . A A . 47 LYS HE3 1 1
7 11477 1 1 47 LYS HG2 H -5.887 9.548 2.172 1.00 . A A . 47 LYS HG2 1 1
7 11478 1 1 47 LYS HG3 H -6.227 7.838 2.281 1.00 . A A . 47 LYS HG3 1 1
7 11479 1 1 47 LYS HZ1 H -7.196 9.372 -2.232 1.00 . A A . 47 LYS HZ1 1 1
7 11480 1 1 47 LYS HZ2 H -5.926 10.326 -1.700 1.00 . A A . 47 LYS HZ2 1 1
7 11481 1 1 47 LYS HZ3 H -7.450 10.996 -1.900 1.00 . A A . 47 LYS HZ3 1 1
7 11482 1 1 47 LYS N N -7.728 7.608 4.205 1.00 . A A . 47 LYS N 1 1
7 11483 1 1 47 LYS NZ N -6.942 10.143 -1.584 1.00 . A A . 47 LYS NZ 1 1
7 11484 1 1 47 LYS O O -9.381 10.642 4.850 1.00 . A A . 47 LYS O 1 1
7 11485 1 1 48 GLY C C -11.435 9.015 6.578 1.00 . A A . 48 GLY C 1 1
7 11486 1 1 48 GLY CA C -11.545 9.141 5.071 1.00 . A A . 48 GLY CA 1 1
7 11487 1 1 48 GLY H H -10.299 7.795 4.006 1.00 . A A . 48 GLY H 1 1
7 11488 1 1 48 GLY HA2 H -11.699 10.176 4.804 1.00 . A A . 48 GLY HA2 1 1
7 11489 1 1 48 GLY HA3 H -12.381 8.550 4.729 1.00 . A A . 48 GLY HA3 1 1
7 11490 1 1 48 GLY N N -10.336 8.672 4.450 1.00 . A A . 48 GLY N 1 1
7 11491 1 1 48 GLY O O -12.208 9.607 7.334 1.00 . A A . 48 GLY O 1 1
7 11492 1 1 49 CYS C C -9.113 8.808 8.953 1.00 . A A . 49 CYS C 1 1
7 11493 1 1 49 CYS CA C -10.263 7.980 8.420 1.00 . A A . 49 CYS CA 1 1
7 11494 1 1 49 CYS CB C -9.998 6.456 8.706 1.00 . A A . 49 CYS CB 1 1
7 11495 1 1 49 CYS H H -9.807 7.900 6.356 1.00 . A A . 49 CYS H 1 1
7 11496 1 1 49 CYS HA H -11.161 8.261 8.950 1.00 . A A . 49 CYS HA 1 1
7 11497 1 1 49 CYS HB2 H -9.122 6.029 8.211 1.00 . A A . 49 CYS HB2 1 1
7 11498 1 1 49 CYS HB3 H -9.780 6.356 9.752 1.00 . A A . 49 CYS HB3 1 1
7 11499 1 1 49 CYS HG H -11.773 5.758 7.107 1.00 . A A . 49 CYS HG 1 1
7 11500 1 1 49 CYS N N -10.494 8.215 7.006 1.00 . A A . 49 CYS N 1 1
7 11501 1 1 49 CYS O O -8.152 8.230 9.175 1.00 . A A . 49 CYS O 1 1
7 11502 1 1 49 CYS SG S -11.417 5.405 8.336 1.00 . A A . 49 CYS SG 1 1
7 11503 1 1 50 LYS C C -7.373 10.416 11.014 1.00 . A A . 50 LYS C 1 1
7 11504 1 1 50 LYS CA C -7.901 10.878 9.662 1.00 . A A . 50 LYS CA 1 1
7 11505 1 1 50 LYS CB C -7.975 12.334 9.584 1.00 . A A . 50 LYS CB 1 1
7 11506 1 1 50 LYS CD C -6.257 12.936 7.864 1.00 . A A . 50 LYS CD 1 1
7 11507 1 1 50 LYS CE C -7.146 13.890 7.058 1.00 . A A . 50 LYS CE 1 1
7 11508 1 1 50 LYS CG C -6.614 12.944 9.343 1.00 . A A . 50 LYS CG 1 1
7 11509 1 1 50 LYS H H -10.055 10.603 9.174 1.00 . A A . 50 LYS H 1 1
7 11510 1 1 50 LYS HA H -7.097 10.548 9.032 1.00 . A A . 50 LYS HA 1 1
7 11511 1 1 50 LYS HB2 H -8.593 12.519 8.724 1.00 . A A . 50 LYS HB2 1 1
7 11512 1 1 50 LYS HB3 H -8.373 12.704 10.506 1.00 . A A . 50 LYS HB3 1 1
7 11513 1 1 50 LYS HD2 H -5.227 13.235 7.751 1.00 . A A . 50 LYS HD2 1 1
7 11514 1 1 50 LYS HD3 H -6.387 11.935 7.480 1.00 . A A . 50 LYS HD3 1 1
7 11515 1 1 50 LYS HE2 H -6.925 13.760 6.009 1.00 . A A . 50 LYS HE2 1 1
7 11516 1 1 50 LYS HE3 H -8.180 13.625 7.216 1.00 . A A . 50 LYS HE3 1 1
7 11517 1 1 50 LYS HG2 H -6.548 13.929 9.760 1.00 . A A . 50 LYS HG2 1 1
7 11518 1 1 50 LYS HG3 H -5.896 12.323 9.857 1.00 . A A . 50 LYS HG3 1 1
7 11519 1 1 50 LYS HZ1 H -5.967 15.614 7.268 1.00 . A A . 50 LYS HZ1 1 1
7 11520 1 1 50 LYS HZ2 H -7.138 15.451 8.465 1.00 . A A . 50 LYS HZ2 1 1
7 11521 1 1 50 LYS HZ3 H -7.589 15.937 6.930 1.00 . A A . 50 LYS HZ3 1 1
7 11522 1 1 50 LYS N N -9.188 10.143 9.234 1.00 . A A . 50 LYS N 1 1
7 11523 1 1 50 LYS NZ N -6.945 15.308 7.452 1.00 . A A . 50 LYS NZ 1 1
7 11524 1 1 50 LYS O O -6.174 10.678 11.473 1.00 . A A . 50 LYS O 1 1
7 11525 1 1 51 ARG C C -6.630 7.869 12.314 1.00 . A A . 51 ARG C 1 1
7 11526 1 1 51 ARG CA C -7.793 8.793 12.682 1.00 . A A . 51 ARG CA 1 1
7 11527 1 1 51 ARG CB C -8.931 8.018 13.340 1.00 . A A . 51 ARG CB 1 1
7 11528 1 1 51 ARG CD C -9.335 9.357 15.429 1.00 . A A . 51 ARG CD 1 1
7 11529 1 1 51 ARG CG C -9.919 8.859 14.120 1.00 . A A . 51 ARG CG 1 1
7 11530 1 1 51 ARG CZ C -10.298 10.409 17.463 1.00 . A A . 51 ARG CZ 1 1
7 11531 1 1 51 ARG H H -9.074 9.495 11.207 1.00 . A A . 51 ARG H 1 1
7 11532 1 1 51 ARG HA H -7.514 9.646 13.254 1.00 . A A . 51 ARG HA 1 1
7 11533 1 1 51 ARG HB2 H -9.467 7.486 12.569 1.00 . A A . 51 ARG HB2 1 1
7 11534 1 1 51 ARG HB3 H -8.480 7.296 14.005 1.00 . A A . 51 ARG HB3 1 1
7 11535 1 1 51 ARG HD2 H -9.164 8.504 16.065 1.00 . A A . 51 ARG HD2 1 1
7 11536 1 1 51 ARG HD3 H -8.395 9.861 15.267 1.00 . A A . 51 ARG HD3 1 1
7 11537 1 1 51 ARG HE H -10.787 10.835 15.537 1.00 . A A . 51 ARG HE 1 1
7 11538 1 1 51 ARG HG2 H -10.196 9.712 13.522 1.00 . A A . 51 ARG HG2 1 1
7 11539 1 1 51 ARG HG3 H -10.788 8.254 14.331 1.00 . A A . 51 ARG HG3 1 1
7 11540 1 1 51 ARG HH11 H -9.149 8.764 17.889 1.00 . A A . 51 ARG HH11 1 1
7 11541 1 1 51 ARG HH12 H -9.681 9.619 19.256 1.00 . A A . 51 ARG HH12 1 1
7 11542 1 1 51 ARG HH21 H -11.561 12.013 17.430 1.00 . A A . 51 ARG HH21 1 1
7 11543 1 1 51 ARG HH22 H -11.104 11.520 18.983 1.00 . A A . 51 ARG HH22 1 1
7 11544 1 1 51 ARG N N -8.169 9.573 11.578 1.00 . A A . 51 ARG N 1 1
7 11545 1 1 51 ARG NE N -10.239 10.269 16.132 1.00 . A A . 51 ARG NE 1 1
7 11546 1 1 51 ARG NH1 N -9.670 9.541 18.256 1.00 . A A . 51 ARG NH1 1 1
7 11547 1 1 51 ARG NH2 N -11.033 11.370 17.994 1.00 . A A . 51 ARG NH2 1 1
7 11548 1 1 51 ARG O O -6.108 7.162 13.175 1.00 . A A . 51 ARG O 1 1
7 11549 1 1 52 LYS C C -4.184 6.795 11.209 1.00 . A A . 52 LYS C 1 1
7 11550 1 1 52 LYS CA C -5.360 7.094 10.383 1.00 . A A . 52 LYS CA 1 1
7 11551 1 1 52 LYS CB C -4.791 7.888 9.189 1.00 . A A . 52 LYS CB 1 1
7 11552 1 1 52 LYS CD C -5.015 9.251 7.255 1.00 . A A . 52 LYS CD 1 1
7 11553 1 1 52 LYS CE C -5.526 9.330 5.971 1.00 . A A . 52 LYS CE 1 1
7 11554 1 1 52 LYS CG C -5.671 8.216 8.088 1.00 . A A . 52 LYS CG 1 1
7 11555 1 1 52 LYS H H -6.717 8.582 10.463 1.00 . A A . 52 LYS H 1 1
7 11556 1 1 52 LYS HA H -5.898 6.284 9.938 1.00 . A A . 52 LYS HA 1 1
7 11557 1 1 52 LYS HB2 H -4.601 8.917 9.455 1.00 . A A . 52 LYS HB2 1 1
7 11558 1 1 52 LYS HB3 H -3.932 7.342 8.824 1.00 . A A . 52 LYS HB3 1 1
7 11559 1 1 52 LYS HD2 H -5.296 10.261 7.519 1.00 . A A . 52 LYS HD2 1 1
7 11560 1 1 52 LYS HD3 H -3.998 8.933 7.109 1.00 . A A . 52 LYS HD3 1 1
7 11561 1 1 52 LYS HE2 H -5.295 8.331 5.606 1.00 . A A . 52 LYS HE2 1 1
7 11562 1 1 52 LYS HE3 H -6.588 9.447 6.119 1.00 . A A . 52 LYS HE3 1 1
7 11563 1 1 52 LYS HG2 H -6.013 7.368 7.504 1.00 . A A . 52 LYS HG2 1 1
7 11564 1 1 52 LYS HG3 H -6.530 8.667 8.571 1.00 . A A . 52 LYS HG3 1 1
7 11565 1 1 52 LYS HZ1 H -5.163 11.359 5.671 1.00 . A A . 52 LYS HZ1 1 1
7 11566 1 1 52 LYS HZ2 H -5.228 10.506 4.248 1.00 . A A . 52 LYS HZ2 1 1
7 11567 1 1 52 LYS HZ3 H -3.891 10.367 5.292 1.00 . A A . 52 LYS HZ3 1 1
7 11568 1 1 52 LYS N N -6.260 7.924 11.025 1.00 . A A . 52 LYS N 1 1
7 11569 1 1 52 LYS NZ N -4.926 10.442 5.238 1.00 . A A . 52 LYS NZ 1 1
7 11570 1 1 52 LYS O O -4.046 5.721 11.679 1.00 . A A . 52 LYS O 1 1
7 11571 1 1 53 THR C C -2.856 8.346 13.608 1.00 . A A . 53 THR C 1 1
7 11572 1 1 53 THR CA C -2.410 7.628 12.316 1.00 . A A . 53 THR CA 1 1
7 11573 1 1 53 THR CB C -1.090 8.023 11.715 1.00 . A A . 53 THR CB 1 1
7 11574 1 1 53 THR CG2 C -0.756 6.951 10.655 1.00 . A A . 53 THR CG2 1 1
7 11575 1 1 53 THR H H -3.186 8.487 10.822 1.00 . A A . 53 THR H 1 1
7 11576 1 1 53 THR HA H -2.360 6.557 12.493 1.00 . A A . 53 THR HA 1 1
7 11577 1 1 53 THR HB H -0.308 8.030 12.458 1.00 . A A . 53 THR HB 1 1
7 11578 1 1 53 THR HG1 H -0.619 9.902 11.521 1.00 . A A . 53 THR HG1 1 1
7 11579 1 1 53 THR HG21 H -1.569 6.847 9.932 1.00 . A A . 53 THR HG21 1 1
7 11580 1 1 53 THR HG22 H -0.666 6.002 11.172 1.00 . A A . 53 THR HG22 1 1
7 11581 1 1 53 THR HG23 H 0.172 7.169 10.148 1.00 . A A . 53 THR HG23 1 1
7 11582 1 1 53 THR N N -3.334 7.704 11.377 1.00 . A A . 53 THR N 1 1
7 11583 1 1 53 THR O O -2.416 7.981 14.700 1.00 . A A . 53 THR O 1 1
7 11584 1 1 53 THR OG1 O -1.238 9.309 11.073 1.00 . A A . 53 THR OG1 1 1
7 11585 1 1 54 ASN C C -4.765 9.485 15.786 1.00 . A A . 54 ASN C 1 1
7 11586 1 1 54 ASN CA C -4.130 10.243 14.639 1.00 . A A . 54 ASN CA 1 1
7 11587 1 1 54 ASN CB C -4.995 11.435 14.216 1.00 . A A . 54 ASN CB 1 1
7 11588 1 1 54 ASN CG C -5.455 12.310 15.380 1.00 . A A . 54 ASN CG 1 1
7 11589 1 1 54 ASN H H -4.310 9.567 12.653 1.00 . A A . 54 ASN H 1 1
7 11590 1 1 54 ASN HA H -3.186 10.625 14.999 1.00 . A A . 54 ASN HA 1 1
7 11591 1 1 54 ASN HB2 H -4.429 12.045 13.527 1.00 . A A . 54 ASN HB2 1 1
7 11592 1 1 54 ASN HB3 H -5.861 11.034 13.715 1.00 . A A . 54 ASN HB3 1 1
7 11593 1 1 54 ASN HD21 H -7.290 11.514 15.367 1.00 . A A . 54 ASN HD21 1 1
7 11594 1 1 54 ASN HD22 H -6.979 12.717 16.553 1.00 . A A . 54 ASN HD22 1 1
7 11595 1 1 54 ASN N N -3.808 9.380 13.481 1.00 . A A . 54 ASN N 1 1
7 11596 1 1 54 ASN ND2 N -6.690 12.157 15.800 1.00 . A A . 54 ASN ND2 1 1
7 11597 1 1 54 ASN O O -4.513 9.776 16.951 1.00 . A A . 54 ASN O 1 1
7 11598 1 1 54 ASN OD1 O -4.726 13.177 15.832 1.00 . A A . 54 ASN OD1 1 1
7 11599 1 1 55 GLY C C -5.516 6.426 16.692 1.00 . A A . 55 GLY C 1 1
7 11600 1 1 55 GLY CA C -6.198 7.738 16.472 1.00 . A A . 55 GLY CA 1 1
7 11601 1 1 55 GLY H H -5.660 8.247 14.522 1.00 . A A . 55 GLY H 1 1
7 11602 1 1 55 GLY HA2 H -6.216 8.298 17.395 1.00 . A A . 55 GLY HA2 1 1
7 11603 1 1 55 GLY HA3 H -7.210 7.555 16.143 1.00 . A A . 55 GLY HA3 1 1
7 11604 1 1 55 GLY N N -5.540 8.502 15.464 1.00 . A A . 55 GLY N 1 1
7 11605 1 1 55 GLY O O -6.001 5.590 17.436 1.00 . A A . 55 GLY O 1 1
7 11606 1 1 56 GLY C C -4.214 3.974 15.338 1.00 . A A . 56 GLY C 1 1
7 11607 1 1 56 GLY CA C -3.654 5.034 16.164 1.00 . A A . 56 GLY CA 1 1
7 11608 1 1 56 GLY H H -3.983 6.978 15.526 1.00 . A A . 56 GLY H 1 1
7 11609 1 1 56 GLY HA2 H -2.663 5.157 15.760 1.00 . A A . 56 GLY HA2 1 1
7 11610 1 1 56 GLY HA3 H -3.640 4.666 17.177 1.00 . A A . 56 GLY HA3 1 1
7 11611 1 1 56 GLY N N -4.375 6.253 16.057 1.00 . A A . 56 GLY N 1 1
7 11612 1 1 56 GLY O O -4.267 2.808 15.767 1.00 . A A . 56 GLY O 1 1
7 11613 1 1 57 CYS C C -3.787 2.714 12.623 1.00 . A A . 57 CYS C 1 1
7 11614 1 1 57 CYS CA C -5.080 3.308 13.317 1.00 . A A . 57 CYS CA 1 1
7 11615 1 1 57 CYS CB C -6.242 3.802 12.283 1.00 . A A . 57 CYS CB 1 1
7 11616 1 1 57 CYS H H -4.693 5.248 13.860 1.00 . A A . 57 CYS H 1 1
7 11617 1 1 57 CYS HA H -5.477 2.632 14.053 1.00 . A A . 57 CYS HA 1 1
7 11618 1 1 57 CYS HB2 H -7.079 4.273 12.777 1.00 . A A . 57 CYS HB2 1 1
7 11619 1 1 57 CYS HB3 H -5.906 4.546 11.567 1.00 . A A . 57 CYS HB3 1 1
7 11620 1 1 57 CYS HG H -8.060 2.081 11.929 1.00 . A A . 57 CYS HG 1 1
7 11621 1 1 57 CYS N N -4.652 4.318 14.172 1.00 . A A . 57 CYS N 1 1
7 11622 1 1 57 CYS O O -2.862 3.416 12.400 1.00 . A A . 57 CYS O 1 1
7 11623 1 1 57 CYS SG S -7.002 2.512 11.254 1.00 . A A . 57 CYS SG 1 1
7 11624 1 1 58 PRO C C -3.416 0.738 10.247 1.00 . A A . 58 PRO C 1 1
7 11625 1 1 58 PRO CA C -2.879 0.497 11.584 1.00 . A A . 58 PRO CA 1 1
7 11626 1 1 58 PRO CB C -3.021 -0.785 12.120 1.00 . A A . 58 PRO CB 1 1
7 11627 1 1 58 PRO CD C -4.951 0.439 12.676 1.00 . A A . 58 PRO CD 1 1
7 11628 1 1 58 PRO CG C -4.457 -0.876 12.055 1.00 . A A . 58 PRO CG 1 1
7 11629 1 1 58 PRO HA H -1.901 0.960 11.651 1.00 . A A . 58 PRO HA 1 1
7 11630 1 1 58 PRO HB2 H -2.310 -1.357 11.521 1.00 . A A . 58 PRO HB2 1 1
7 11631 1 1 58 PRO HB3 H -2.637 -0.561 13.105 1.00 . A A . 58 PRO HB3 1 1
7 11632 1 1 58 PRO HD2 H -5.768 0.700 12.005 1.00 . A A . 58 PRO HD2 1 1
7 11633 1 1 58 PRO HD3 H -5.219 0.377 13.719 1.00 . A A . 58 PRO HD3 1 1
7 11634 1 1 58 PRO HG2 H -4.625 -0.850 10.983 1.00 . A A . 58 PRO HG2 1 1
7 11635 1 1 58 PRO HG3 H -4.878 -1.789 12.397 1.00 . A A . 58 PRO HG3 1 1
7 11636 1 1 58 PRO N N -3.778 1.389 12.370 1.00 . A A . 58 PRO N 1 1
7 11637 1 1 58 PRO O O -3.600 1.797 10.069 1.00 . A A . 58 PRO O 1 1
7 11638 1 1 59 ILE C C -3.835 1.407 7.145 1.00 . A A . 59 ILE C 1 1
7 11639 1 1 59 ILE CA C -3.403 0.035 7.803 1.00 . A A . 59 ILE CA 1 1
7 11640 1 1 59 ILE CB C -4.729 -0.841 7.467 1.00 . A A . 59 ILE CB 1 1
7 11641 1 1 59 ILE CD1 C -5.757 -2.335 5.766 1.00 . A A . 59 ILE CD1 1 1
7 11642 1 1 59 ILE CG1 C -4.536 -1.628 6.196 1.00 . A A . 59 ILE CG1 1 1
7 11643 1 1 59 ILE CG2 C -6.072 -0.022 7.470 1.00 . A A . 59 ILE CG2 1 1
7 11644 1 1 59 ILE H H -3.236 -1.044 9.509 1.00 . A A . 59 ILE H 1 1
7 11645 1 1 59 ILE HA H -2.697 -0.629 7.350 1.00 . A A . 59 ILE HA 1 1
7 11646 1 1 59 ILE HB H -5.013 -1.518 8.255 1.00 . A A . 59 ILE HB 1 1
7 11647 1 1 59 ILE HD11 H -6.571 -1.627 5.665 1.00 . A A . 59 ILE HD11 1 1
7 11648 1 1 59 ILE HD12 H -6.041 -3.090 6.483 1.00 . A A . 59 ILE HD12 1 1
7 11649 1 1 59 ILE HD13 H -5.604 -2.800 4.803 1.00 . A A . 59 ILE HD13 1 1
7 11650 1 1 59 ILE HG12 H -4.143 -1.035 5.391 1.00 . A A . 59 ILE HG12 1 1
7 11651 1 1 59 ILE HG13 H -3.802 -2.391 6.409 1.00 . A A . 59 ILE HG13 1 1
7 11652 1 1 59 ILE HG21 H -6.877 -0.664 7.147 1.00 . A A . 59 ILE HG21 1 1
7 11653 1 1 59 ILE HG22 H -5.979 0.809 6.773 1.00 . A A . 59 ILE HG22 1 1
7 11654 1 1 59 ILE HG23 H -6.262 0.325 8.486 1.00 . A A . 59 ILE HG23 1 1
7 11655 1 1 59 ILE N N -3.371 -0.114 9.248 1.00 . A A . 59 ILE N 1 1
7 11656 1 1 59 ILE O O -3.856 1.516 6.006 1.00 . A A . 59 ILE O 1 1
7 11657 1 1 60 CYS C C -2.631 4.034 7.727 1.00 . A A . 60 CYS C 1 1
7 11658 1 1 60 CYS CA C -4.096 3.707 7.527 1.00 . A A . 60 CYS CA 1 1
7 11659 1 1 60 CYS CB C -4.825 4.633 8.463 1.00 . A A . 60 CYS CB 1 1
7 11660 1 1 60 CYS H H -4.573 2.033 8.754 1.00 . A A . 60 CYS H 1 1
7 11661 1 1 60 CYS HA H -4.403 3.817 6.504 1.00 . A A . 60 CYS HA 1 1
7 11662 1 1 60 CYS HB2 H -4.346 4.619 9.430 1.00 . A A . 60 CYS HB2 1 1
7 11663 1 1 60 CYS HB3 H -4.547 5.657 8.232 1.00 . A A . 60 CYS HB3 1 1
7 11664 1 1 60 CYS HG H -6.857 4.009 9.802 1.00 . A A . 60 CYS HG 1 1
7 11665 1 1 60 CYS N N -4.229 2.329 7.883 1.00 . A A . 60 CYS N 1 1
7 11666 1 1 60 CYS O O -2.001 4.636 6.888 1.00 . A A . 60 CYS O 1 1
7 11667 1 1 60 CYS SG S -6.614 4.396 8.555 1.00 . A A . 60 CYS SG 1 1
7 11668 1 1 61 LYS C C -0.046 2.759 8.564 1.00 . A A . 61 LYS C 1 1
7 11669 1 1 61 LYS CA C -0.776 3.736 9.281 1.00 . A A . 61 LYS CA 1 1
7 11670 1 1 61 LYS CB C -0.619 3.430 10.704 1.00 . A A . 61 LYS CB 1 1
7 11671 1 1 61 LYS CD C 0.896 2.869 12.460 1.00 . A A . 61 LYS CD 1 1
7 11672 1 1 61 LYS CE C -0.252 2.984 13.476 1.00 . A A . 61 LYS CE 1 1
7 11673 1 1 61 LYS CG C 0.729 3.678 11.246 1.00 . A A . 61 LYS CG 1 1
7 11674 1 1 61 LYS H H -2.728 3.188 9.551 1.00 . A A . 61 LYS H 1 1
7 11675 1 1 61 LYS HA H -0.266 4.661 9.093 1.00 . A A . 61 LYS HA 1 1
7 11676 1 1 61 LYS HB2 H -1.298 4.057 11.254 1.00 . A A . 61 LYS HB2 1 1
7 11677 1 1 61 LYS HB3 H -0.863 2.408 10.945 1.00 . A A . 61 LYS HB3 1 1
7 11678 1 1 61 LYS HD2 H 0.824 1.900 11.996 1.00 . A A . 61 LYS HD2 1 1
7 11679 1 1 61 LYS HD3 H 1.855 3.132 12.866 1.00 . A A . 61 LYS HD3 1 1
7 11680 1 1 61 LYS HE2 H -0.631 3.999 13.541 1.00 . A A . 61 LYS HE2 1 1
7 11681 1 1 61 LYS HE3 H -1.053 2.336 13.113 1.00 . A A . 61 LYS HE3 1 1
7 11682 1 1 61 LYS HG2 H 1.448 3.347 10.509 1.00 . A A . 61 LYS HG2 1 1
7 11683 1 1 61 LYS HG3 H 0.920 4.713 11.484 1.00 . A A . 61 LYS HG3 1 1
7 11684 1 1 61 LYS HZ1 H 0.391 1.417 14.691 1.00 . A A . 61 LYS HZ1 1 1
7 11685 1 1 61 LYS HZ2 H -0.634 2.490 15.474 1.00 . A A . 61 LYS HZ2 1 1
7 11686 1 1 61 LYS HZ3 H 0.965 2.924 15.171 1.00 . A A . 61 LYS HZ3 1 1
7 11687 1 1 61 LYS N N -2.133 3.624 8.897 1.00 . A A . 61 LYS N 1 1
7 11688 1 1 61 LYS NZ N 0.140 2.422 14.784 1.00 . A A . 61 LYS NZ 1 1
7 11689 1 1 61 LYS O O 0.985 3.065 8.031 1.00 . A A . 61 LYS O 1 1
7 11690 1 1 62 GLN C C 0.153 0.766 6.294 1.00 . A A . 62 GLN C 1 1
7 11691 1 1 62 GLN CA C 0.193 0.555 7.780 1.00 . A A . 62 GLN CA 1 1
7 11692 1 1 62 GLN CB C -0.004 -0.876 8.268 1.00 . A A . 62 GLN CB 1 1
7 11693 1 1 62 GLN CD C 0.542 -2.307 10.506 1.00 . A A . 62 GLN CD 1 1
7 11694 1 1 62 GLN CG C 0.209 -0.951 9.800 1.00 . A A . 62 GLN CG 1 1
7 11695 1 1 62 GLN H H -1.451 1.327 8.901 1.00 . A A . 62 GLN H 1 1
7 11696 1 1 62 GLN HA H 1.215 0.851 7.967 1.00 . A A . 62 GLN HA 1 1
7 11697 1 1 62 GLN HB2 H -1.025 -1.140 8.027 1.00 . A A . 62 GLN HB2 1 1
7 11698 1 1 62 GLN HB3 H 0.658 -1.483 7.683 1.00 . A A . 62 GLN HB3 1 1
7 11699 1 1 62 GLN HE21 H 2.158 -2.981 9.340 1.00 . A A . 62 GLN HE21 1 1
7 11700 1 1 62 GLN HE22 H 1.572 -3.939 10.591 1.00 . A A . 62 GLN HE22 1 1
7 11701 1 1 62 GLN HG2 H 0.920 -0.196 10.087 1.00 . A A . 62 GLN HG2 1 1
7 11702 1 1 62 GLN HG3 H -0.735 -0.617 10.211 1.00 . A A . 62 GLN HG3 1 1
7 11703 1 1 62 GLN N N -0.584 1.546 8.491 1.00 . A A . 62 GLN N 1 1
7 11704 1 1 62 GLN NE2 N 1.527 -3.107 10.078 1.00 . A A . 62 GLN NE2 1 1
7 11705 1 1 62 GLN O O 0.978 0.270 5.572 1.00 . A A . 62 GLN O 1 1
7 11706 1 1 62 GLN OE1 O 0.033 -2.508 11.627 1.00 . A A . 62 GLN OE1 1 1
7 11707 1 1 63 LEU C C 0.045 3.263 4.324 1.00 . A A . 63 LEU C 1 1
7 11708 1 1 63 LEU CA C -0.800 2.015 4.535 1.00 . A A . 63 LEU CA 1 1
7 11709 1 1 63 LEU CB C -2.128 2.160 4.051 1.00 . A A . 63 LEU CB 1 1
7 11710 1 1 63 LEU CD1 C -1.692 2.684 1.737 1.00 . A A . 63 LEU CD1 1 1
7 11711 1 1 63 LEU CD2 C -3.777 2.982 2.770 1.00 . A A . 63 LEU CD2 1 1
7 11712 1 1 63 LEU CG C -2.402 3.076 2.972 1.00 . A A . 63 LEU CG 1 1
7 11713 1 1 63 LEU H H -1.509 1.781 6.477 1.00 . A A . 63 LEU H 1 1
7 11714 1 1 63 LEU HA H -0.376 1.187 3.984 1.00 . A A . 63 LEU HA 1 1
7 11715 1 1 63 LEU HB2 H -2.301 1.175 3.633 1.00 . A A . 63 LEU HB2 1 1
7 11716 1 1 63 LEU HB3 H -2.832 2.328 4.851 1.00 . A A . 63 LEU HB3 1 1
7 11717 1 1 63 LEU HD11 H -1.866 1.641 1.496 1.00 . A A . 63 LEU HD11 1 1
7 11718 1 1 63 LEU HD12 H -0.633 2.837 1.874 1.00 . A A . 63 LEU HD12 1 1
7 11719 1 1 63 LEU HD13 H -2.058 3.296 0.929 1.00 . A A . 63 LEU HD13 1 1
7 11720 1 1 63 LEU HD21 H -4.337 3.286 3.643 1.00 . A A . 63 LEU HD21 1 1
7 11721 1 1 63 LEU HD22 H -3.895 1.915 2.641 1.00 . A A . 63 LEU HD22 1 1
7 11722 1 1 63 LEU HD23 H -3.977 3.554 1.887 1.00 . A A . 63 LEU HD23 1 1
7 11723 1 1 63 LEU HG H -2.181 4.098 3.239 1.00 . A A . 63 LEU HG 1 1
7 11724 1 1 63 LEU N N -0.789 1.541 5.862 1.00 . A A . 63 LEU N 1 1
7 11725 1 1 63 LEU O O 0.682 3.329 3.374 1.00 . A A . 63 LEU O 1 1
7 11726 1 1 64 ILE C C 2.345 4.747 5.071 1.00 . A A . 64 ILE C 1 1
7 11727 1 1 64 ILE CA C 0.992 5.375 5.117 1.00 . A A . 64 ILE CA 1 1
7 11728 1 1 64 ILE CB C 0.921 6.302 6.363 1.00 . A A . 64 ILE CB 1 1
7 11729 1 1 64 ILE CD1 C -0.178 8.396 7.381 1.00 . A A . 64 ILE CD1 1 1
7 11730 1 1 64 ILE CG1 C -0.195 7.359 6.280 1.00 . A A . 64 ILE CG1 1 1
7 11731 1 1 64 ILE CG2 C 2.283 6.806 6.859 1.00 . A A . 64 ILE CG2 1 1
7 11732 1 1 64 ILE H H -0.750 4.426 5.812 1.00 . A A . 64 ILE H 1 1
7 11733 1 1 64 ILE HA H 0.894 5.933 4.195 1.00 . A A . 64 ILE HA 1 1
7 11734 1 1 64 ILE HB H 0.660 5.608 7.142 1.00 . A A . 64 ILE HB 1 1
7 11735 1 1 64 ILE HD11 H -0.989 9.091 7.227 1.00 . A A . 64 ILE HD11 1 1
7 11736 1 1 64 ILE HD12 H 0.762 8.929 7.369 1.00 . A A . 64 ILE HD12 1 1
7 11737 1 1 64 ILE HD13 H -0.303 7.908 8.335 1.00 . A A . 64 ILE HD13 1 1
7 11738 1 1 64 ILE HG12 H -0.156 7.876 5.338 1.00 . A A . 64 ILE HG12 1 1
7 11739 1 1 64 ILE HG13 H -1.138 6.839 6.367 1.00 . A A . 64 ILE HG13 1 1
7 11740 1 1 64 ILE HG21 H 2.788 7.360 6.082 1.00 . A A . 64 ILE HG21 1 1
7 11741 1 1 64 ILE HG22 H 2.839 5.898 7.088 1.00 . A A . 64 ILE HG22 1 1
7 11742 1 1 64 ILE HG23 H 2.166 7.393 7.759 1.00 . A A . 64 ILE HG23 1 1
7 11743 1 1 64 ILE N N -0.014 4.288 5.178 1.00 . A A . 64 ILE N 1 1
7 11744 1 1 64 ILE O O 3.185 5.171 4.339 1.00 . A A . 64 ILE O 1 1
7 11745 1 1 65 ALA C C 3.852 2.415 4.470 1.00 . A A . 65 ALA C 1 1
7 11746 1 1 65 ALA CA C 3.645 2.947 5.870 1.00 . A A . 65 ALA CA 1 1
7 11747 1 1 65 ALA CB C 3.428 1.806 6.804 1.00 . A A . 65 ALA CB 1 1
7 11748 1 1 65 ALA H H 1.789 3.567 6.525 1.00 . A A . 65 ALA H 1 1
7 11749 1 1 65 ALA HA H 4.503 3.513 6.205 1.00 . A A . 65 ALA HA 1 1
7 11750 1 1 65 ALA HB1 H 2.787 1.124 6.250 1.00 . A A . 65 ALA HB1 1 1
7 11751 1 1 65 ALA HB2 H 2.910 2.141 7.709 1.00 . A A . 65 ALA HB2 1 1
7 11752 1 1 65 ALA HB3 H 4.393 1.351 6.951 1.00 . A A . 65 ALA HB3 1 1
7 11753 1 1 65 ALA N N 2.505 3.750 5.877 1.00 . A A . 65 ALA N 1 1
7 11754 1 1 65 ALA O O 4.805 2.765 3.799 1.00 . A A . 65 ALA O 1 1
7 11755 1 1 66 LEU C C 3.193 2.015 1.599 1.00 . A A . 66 LEU C 1 1
7 11756 1 1 66 LEU CA C 2.886 1.038 2.762 1.00 . A A . 66 LEU CA 1 1
7 11757 1 1 66 LEU CB C 1.573 0.370 2.563 1.00 . A A . 66 LEU CB 1 1
7 11758 1 1 66 LEU CD1 C 2.331 -1.385 1.180 1.00 . A A . 66 LEU CD1 1 1
7 11759 1 1 66 LEU CD2 C 0.096 -0.688 1.077 1.00 . A A . 66 LEU CD2 1 1
7 11760 1 1 66 LEU CG C 1.445 -0.280 1.288 1.00 . A A . 66 LEU CG 1 1
7 11761 1 1 66 LEU H H 2.128 1.453 4.620 1.00 . A A . 66 LEU H 1 1
7 11762 1 1 66 LEU HA H 3.584 0.228 2.836 1.00 . A A . 66 LEU HA 1 1
7 11763 1 1 66 LEU HB2 H 1.554 -0.363 3.356 1.00 . A A . 66 LEU HB2 1 1
7 11764 1 1 66 LEU HB3 H 0.662 0.916 2.704 1.00 . A A . 66 LEU HB3 1 1
7 11765 1 1 66 LEU HD11 H 2.202 -2.111 1.961 1.00 . A A . 66 LEU HD11 1 1
7 11766 1 1 66 LEU HD12 H 3.344 -0.994 1.185 1.00 . A A . 66 LEU HD12 1 1
7 11767 1 1 66 LEU HD13 H 1.975 -1.750 0.216 1.00 . A A . 66 LEU HD13 1 1
7 11768 1 1 66 LEU HD21 H 0.100 -1.548 0.415 1.00 . A A . 66 LEU HD21 1 1
7 11769 1 1 66 LEU HD22 H -0.394 0.183 0.653 1.00 . A A . 66 LEU HD22 1 1
7 11770 1 1 66 LEU HD23 H -0.303 -0.887 2.054 1.00 . A A . 66 LEU HD23 1 1
7 11771 1 1 66 LEU HG H 1.692 0.425 0.514 1.00 . A A . 66 LEU HG 1 1
7 11772 1 1 66 LEU N N 2.889 1.642 4.031 1.00 . A A . 66 LEU N 1 1
7 11773 1 1 66 LEU O O 4.100 1.790 0.775 1.00 . A A . 66 LEU O 1 1
7 11774 1 1 67 ALA C C 3.828 4.848 0.686 1.00 . A A . 67 ALA C 1 1
7 11775 1 1 67 ALA CA C 2.513 4.116 0.650 1.00 . A A . 67 ALA CA 1 1
7 11776 1 1 67 ALA CB C 1.366 5.062 0.916 1.00 . A A . 67 ALA CB 1 1
7 11777 1 1 67 ALA H H 1.819 3.248 2.318 1.00 . A A . 67 ALA H 1 1
7 11778 1 1 67 ALA HA H 2.321 3.674 -0.305 1.00 . A A . 67 ALA HA 1 1
7 11779 1 1 67 ALA HB1 H 0.425 4.536 0.853 1.00 . A A . 67 ALA HB1 1 1
7 11780 1 1 67 ALA HB2 H 1.374 5.855 0.183 1.00 . A A . 67 ALA HB2 1 1
7 11781 1 1 67 ALA HB3 H 1.470 5.487 1.904 1.00 . A A . 67 ALA HB3 1 1
7 11782 1 1 67 ALA N N 2.468 3.099 1.596 1.00 . A A . 67 ALA N 1 1
7 11783 1 1 67 ALA O O 4.553 4.869 -0.305 1.00 . A A . 67 ALA O 1 1
7 11784 1 1 68 ALA C C 6.580 5.531 1.900 1.00 . A A . 68 ALA C 1 1
7 11785 1 1 68 ALA CA C 5.320 6.246 2.030 1.00 . A A . 68 ALA CA 1 1
7 11786 1 1 68 ALA CB C 5.340 6.913 3.351 1.00 . A A . 68 ALA CB 1 1
7 11787 1 1 68 ALA H H 3.480 5.378 2.568 1.00 . A A . 68 ALA H 1 1
7 11788 1 1 68 ALA HA H 5.277 7.028 1.290 1.00 . A A . 68 ALA HA 1 1
7 11789 1 1 68 ALA HB1 H 5.728 6.185 4.063 1.00 . A A . 68 ALA HB1 1 1
7 11790 1 1 68 ALA HB2 H 4.323 7.186 3.595 1.00 . A A . 68 ALA HB2 1 1
7 11791 1 1 68 ALA HB3 H 5.996 7.763 3.226 1.00 . A A . 68 ALA HB3 1 1
7 11792 1 1 68 ALA N N 4.130 5.430 1.830 1.00 . A A . 68 ALA N 1 1
7 11793 1 1 68 ALA O O 7.536 6.063 1.386 1.00 . A A . 68 ALA O 1 1
7 11794 1 1 69 TYR C C 8.028 3.080 1.007 1.00 . A A . 69 TYR C 1 1
7 11795 1 1 69 TYR CA C 7.807 3.658 2.367 1.00 . A A . 69 TYR CA 1 1
7 11796 1 1 69 TYR CB C 7.764 2.664 3.437 1.00 . A A . 69 TYR CB 1 1
7 11797 1 1 69 TYR CD1 C 8.316 4.431 5.181 1.00 . A A . 69 TYR CD1 1 1
7 11798 1 1 69 TYR CD2 C 7.026 2.572 5.832 1.00 . A A . 69 TYR CD2 1 1
7 11799 1 1 69 TYR CE1 C 8.266 4.937 6.457 1.00 . A A . 69 TYR CE1 1 1
7 11800 1 1 69 TYR CE2 C 6.962 3.068 7.127 1.00 . A A . 69 TYR CE2 1 1
7 11801 1 1 69 TYR CG C 7.696 3.242 4.848 1.00 . A A . 69 TYR CG 1 1
7 11802 1 1 69 TYR CZ C 7.590 4.259 7.426 1.00 . A A . 69 TYR CZ 1 1
7 11803 1 1 69 TYR H H 5.873 3.913 2.822 1.00 . A A . 69 TYR H 1 1
7 11804 1 1 69 TYR HA H 8.620 4.343 2.547 1.00 . A A . 69 TYR HA 1 1
7 11805 1 1 69 TYR HB2 H 6.866 2.081 3.291 1.00 . A A . 69 TYR HB2 1 1
7 11806 1 1 69 TYR HB3 H 8.607 2.011 3.363 1.00 . A A . 69 TYR HB3 1 1
7 11807 1 1 69 TYR HD1 H 8.848 4.980 4.424 1.00 . A A . 69 TYR HD1 1 1
7 11808 1 1 69 TYR HD2 H 6.548 1.649 5.526 1.00 . A A . 69 TYR HD2 1 1
7 11809 1 1 69 TYR HE1 H 8.761 5.869 6.687 1.00 . A A . 69 TYR HE1 1 1
7 11810 1 1 69 TYR HE2 H 6.427 2.530 7.894 1.00 . A A . 69 TYR HE2 1 1
7 11811 1 1 69 TYR HH H 7.905 4.081 9.288 1.00 . A A . 69 TYR HH 1 1
7 11812 1 1 69 TYR N N 6.630 4.368 2.391 1.00 . A A . 69 TYR N 1 1
7 11813 1 1 69 TYR O O 9.164 2.796 0.615 1.00 . A A . 69 TYR O 1 1
7 11814 1 1 69 TYR OH O 7.546 4.769 8.708 1.00 . A A . 69 TYR OH 1 1
7 11815 1 1 70 HIS C C 7.650 3.840 -1.786 1.00 . A A . 70 HIS C 1 1
7 11816 1 1 70 HIS CA C 7.097 2.620 -1.143 1.00 . A A . 70 HIS CA 1 1
7 11817 1 1 70 HIS CB C 5.788 2.361 -1.903 1.00 . A A . 70 HIS CB 1 1
7 11818 1 1 70 HIS CD2 C 6.940 1.027 -3.793 1.00 . A A . 70 HIS CD2 1 1
7 11819 1 1 70 HIS CE1 C 5.740 1.674 -5.489 1.00 . A A . 70 HIS CE1 1 1
7 11820 1 1 70 HIS CG C 6.045 1.906 -3.318 1.00 . A A . 70 HIS CG 1 1
7 11821 1 1 70 HIS H H 6.093 2.999 0.752 1.00 . A A . 70 HIS H 1 1
7 11822 1 1 70 HIS HA H 7.771 1.776 -1.209 1.00 . A A . 70 HIS HA 1 1
7 11823 1 1 70 HIS HB2 H 5.124 1.658 -1.425 1.00 . A A . 70 HIS HB2 1 1
7 11824 1 1 70 HIS HB3 H 5.297 3.326 -2.003 1.00 . A A . 70 HIS HB3 1 1
7 11825 1 1 70 HIS HD1 H 4.570 2.963 -4.404 1.00 . A A . 70 HIS HD1 1 1
7 11826 1 1 70 HIS HD2 H 7.693 0.511 -3.215 1.00 . A A . 70 HIS HD2 1 1
7 11827 1 1 70 HIS HE1 H 5.352 1.785 -6.491 1.00 . A A . 70 HIS HE1 1 1
7 11828 1 1 70 HIS HE2 H 7.004 0.075 -5.609 1.00 . A A . 70 HIS HE2 1 1
7 11829 1 1 70 HIS N N 6.949 2.927 0.270 1.00 . A A . 70 HIS N 1 1
7 11830 1 1 70 HIS ND1 N 5.300 2.310 -4.411 1.00 . A A . 70 HIS ND1 1 1
7 11831 1 1 70 HIS NE2 N 6.733 0.895 -5.135 1.00 . A A . 70 HIS NE2 1 1
7 11832 1 1 70 HIS O O 8.606 3.782 -2.481 1.00 . A A . 70 HIS O 1 1
7 11833 1 1 71 ALA C C 8.578 6.623 -1.996 1.00 . A A . 71 ALA C 1 1
7 11834 1 1 71 ALA CA C 7.172 6.257 -2.071 1.00 . A A . 71 ALA CA 1 1
7 11835 1 1 71 ALA CB C 6.468 7.169 -1.175 1.00 . A A . 71 ALA CB 1 1
7 11836 1 1 71 ALA H H 6.162 4.815 -0.953 1.00 . A A . 71 ALA H 1 1
7 11837 1 1 71 ALA HA H 6.765 6.398 -3.059 1.00 . A A . 71 ALA HA 1 1
7 11838 1 1 71 ALA HB1 H 7.031 7.121 -0.243 1.00 . A A . 71 ALA HB1 1 1
7 11839 1 1 71 ALA HB2 H 5.508 6.703 -1.001 1.00 . A A . 71 ALA HB2 1 1
7 11840 1 1 71 ALA HB3 H 6.454 8.165 -1.591 1.00 . A A . 71 ALA HB3 1 1
7 11841 1 1 71 ALA N N 6.937 4.922 -1.555 1.00 . A A . 71 ALA N 1 1
7 11842 1 1 71 ALA O O 9.177 7.047 -2.968 1.00 . A A . 71 ALA O 1 1
7 11843 1 1 72 LYS C C 11.398 6.132 -1.486 1.00 . A A . 72 LYS C 1 1
7 11844 1 1 72 LYS CA C 10.399 6.707 -0.452 1.00 . A A . 72 LYS CA 1 1
7 11845 1 1 72 LYS CB C 10.665 6.106 0.904 1.00 . A A . 72 LYS CB 1 1
7 11846 1 1 72 LYS CD C 10.786 6.238 3.269 1.00 . A A . 72 LYS CD 1 1
7 11847 1 1 72 LYS CE C 10.536 6.990 4.576 1.00 . A A . 72 LYS CE 1 1
7 11848 1 1 72 LYS CG C 10.454 7.017 2.062 1.00 . A A . 72 LYS CG 1 1
7 11849 1 1 72 LYS H H 8.407 6.115 -0.168 1.00 . A A . 72 LYS H 1 1
7 11850 1 1 72 LYS HA H 10.360 7.781 -0.312 1.00 . A A . 72 LYS HA 1 1
7 11851 1 1 72 LYS HB2 H 9.890 5.373 1.103 1.00 . A A . 72 LYS HB2 1 1
7 11852 1 1 72 LYS HB3 H 11.655 5.682 0.965 1.00 . A A . 72 LYS HB3 1 1
7 11853 1 1 72 LYS HD2 H 10.251 5.300 3.193 1.00 . A A . 72 LYS HD2 1 1
7 11854 1 1 72 LYS HD3 H 11.839 6.063 3.116 1.00 . A A . 72 LYS HD3 1 1
7 11855 1 1 72 LYS HE2 H 9.531 7.384 4.562 1.00 . A A . 72 LYS HE2 1 1
7 11856 1 1 72 LYS HE3 H 10.625 6.287 5.391 1.00 . A A . 72 LYS HE3 1 1
7 11857 1 1 72 LYS HG2 H 11.108 7.872 1.977 1.00 . A A . 72 LYS HG2 1 1
7 11858 1 1 72 LYS HG3 H 9.420 7.328 2.108 1.00 . A A . 72 LYS HG3 1 1
7 11859 1 1 72 LYS HZ1 H 12.452 7.758 4.818 1.00 . A A . 72 LYS HZ1 1 1
7 11860 1 1 72 LYS HZ2 H 11.296 8.551 5.719 1.00 . A A . 72 LYS HZ2 1 1
7 11861 1 1 72 LYS HZ3 H 11.401 8.828 4.053 1.00 . A A . 72 LYS HZ3 1 1
7 11862 1 1 72 LYS N N 9.071 6.434 -0.821 1.00 . A A . 72 LYS N 1 1
7 11863 1 1 72 LYS NZ N 11.472 8.107 4.795 1.00 . A A . 72 LYS NZ 1 1
7 11864 1 1 72 LYS O O 12.392 6.768 -1.822 1.00 . A A . 72 LYS O 1 1
7 11865 1 1 73 HIS C C 11.249 4.309 -4.500 1.00 . A A . 73 HIS C 1 1
7 11866 1 1 73 HIS CA C 11.940 4.356 -3.062 1.00 . A A . 73 HIS CA 1 1
7 11867 1 1 73 HIS CB C 12.577 2.985 -2.659 1.00 . A A . 73 HIS CB 1 1
7 11868 1 1 73 HIS CD2 C 14.616 3.295 -4.308 1.00 . A A . 73 HIS CD2 1 1
7 11869 1 1 73 HIS CE1 C 15.464 1.288 -4.130 1.00 . A A . 73 HIS CE1 1 1
7 11870 1 1 73 HIS CG C 13.813 2.586 -3.460 1.00 . A A . 73 HIS CG 1 1
7 11871 1 1 73 HIS H H 10.350 4.450 -1.597 1.00 . A A . 73 HIS H 1 1
7 11872 1 1 73 HIS HA H 12.742 5.073 -3.167 1.00 . A A . 73 HIS HA 1 1
7 11873 1 1 73 HIS HB2 H 12.905 3.006 -1.629 1.00 . A A . 73 HIS HB2 1 1
7 11874 1 1 73 HIS HB3 H 11.854 2.192 -2.783 1.00 . A A . 73 HIS HB3 1 1
7 11875 1 1 73 HIS HD1 H 14.052 0.587 -2.827 1.00 . A A . 73 HIS HD1 1 1
7 11876 1 1 73 HIS HD2 H 14.478 4.321 -4.614 1.00 . A A . 73 HIS HD2 1 1
7 11877 1 1 73 HIS HE1 H 16.106 0.429 -4.258 1.00 . A A . 73 HIS HE1 1 1
7 11878 1 1 73 HIS HE2 H 16.316 2.638 -5.381 1.00 . A A . 73 HIS HE2 1 1
7 11879 1 1 73 HIS N N 11.108 4.929 -1.997 1.00 . A A . 73 HIS N 1 1
7 11880 1 1 73 HIS ND1 N 14.381 1.336 -3.380 1.00 . A A . 73 HIS ND1 1 1
7 11881 1 1 73 HIS NE2 N 15.627 2.454 -4.700 1.00 . A A . 73 HIS NE2 1 1
7 11882 1 1 73 HIS O O 11.977 4.234 -5.471 1.00 . A A . 73 HIS O 1 1
7 11883 1 1 74 CYS C C 9.637 5.804 -6.494 1.00 . A A . 74 CYS C 1 1
7 11884 1 1 74 CYS CA C 9.284 4.394 -6.000 1.00 . A A . 74 CYS CA 1 1
7 11885 1 1 74 CYS CB C 7.646 4.289 -6.024 1.00 . A A . 74 CYS CB 1 1
7 11886 1 1 74 CYS H H 9.236 4.293 -3.903 1.00 . A A . 74 CYS H 1 1
7 11887 1 1 74 CYS HA H 9.714 3.543 -6.515 1.00 . A A . 74 CYS HA 1 1
7 11888 1 1 74 CYS HB2 H 7.134 3.505 -5.464 1.00 . A A . 74 CYS HB2 1 1
7 11889 1 1 74 CYS HB3 H 7.168 5.240 -5.795 1.00 . A A . 74 CYS HB3 1 1
7 11890 1 1 74 CYS HG H 7.863 4.375 -8.570 1.00 . A A . 74 CYS HG 1 1
7 11891 1 1 74 CYS N N 9.859 4.328 -4.655 1.00 . A A . 74 CYS N 1 1
7 11892 1 1 74 CYS O O 9.020 6.751 -6.015 1.00 . A A . 74 CYS O 1 1
7 11893 1 1 74 CYS SG S 6.977 3.960 -7.671 1.00 . A A . 74 CYS SG 1 1
7 11894 1 1 75 GLN C C 9.963 7.624 -9.048 1.00 . A A . 75 GLN C 1 1
7 11895 1 1 75 GLN CA C 10.852 7.339 -7.864 1.00 . A A . 75 GLN CA 1 1
7 11896 1 1 75 GLN CB C 12.353 7.647 -8.165 1.00 . A A . 75 GLN CB 1 1
7 11897 1 1 75 GLN CD C 13.073 8.924 -6.067 1.00 . A A . 75 GLN CD 1 1
7 11898 1 1 75 GLN CG C 13.233 7.645 -6.915 1.00 . A A . 75 GLN CG 1 1
7 11899 1 1 75 GLN H H 11.100 5.252 -7.809 1.00 . A A . 75 GLN H 1 1
7 11900 1 1 75 GLN HA H 10.562 7.906 -6.988 1.00 . A A . 75 GLN HA 1 1
7 11901 1 1 75 GLN HB2 H 12.830 7.126 -8.985 1.00 . A A . 75 GLN HB2 1 1
7 11902 1 1 75 GLN HB3 H 12.342 8.679 -8.482 1.00 . A A . 75 GLN HB3 1 1
7 11903 1 1 75 GLN HE21 H 11.578 8.218 -4.847 1.00 . A A . 75 GLN HE21 1 1
7 11904 1 1 75 GLN HE22 H 12.141 9.808 -4.591 1.00 . A A . 75 GLN HE22 1 1
7 11905 1 1 75 GLN HG2 H 13.003 6.776 -6.316 1.00 . A A . 75 GLN HG2 1 1
7 11906 1 1 75 GLN HG3 H 14.263 7.582 -7.237 1.00 . A A . 75 GLN HG3 1 1
7 11907 1 1 75 GLN N N 10.595 5.995 -7.413 1.00 . A A . 75 GLN N 1 1
7 11908 1 1 75 GLN NE2 N 12.170 8.960 -5.090 1.00 . A A . 75 GLN NE2 1 1
7 11909 1 1 75 GLN O O 10.316 7.350 -10.196 1.00 . A A . 75 GLN O 1 1
7 11910 1 1 75 GLN OE1 O 13.794 9.891 -6.277 1.00 . A A . 75 GLN OE1 1 1
7 11911 1 1 76 GLU C C 6.981 9.456 -9.042 1.00 . A A . 76 GLU C 1 1
7 11912 1 1 76 GLU CA C 7.780 8.401 -9.668 1.00 . A A . 76 GLU CA 1 1
7 11913 1 1 76 GLU CB C 6.894 7.153 -9.933 1.00 . A A . 76 GLU CB 1 1
7 11914 1 1 76 GLU CD C 6.055 8.015 -12.135 1.00 . A A . 76 GLU CD 1 1
7 11915 1 1 76 GLU CG C 5.670 7.488 -10.777 1.00 . A A . 76 GLU CG 1 1
7 11916 1 1 76 GLU H H 8.524 8.466 -7.870 1.00 . A A . 76 GLU H 1 1
7 11917 1 1 76 GLU HA H 8.213 8.772 -10.581 1.00 . A A . 76 GLU HA 1 1
7 11918 1 1 76 GLU HB2 H 7.492 6.447 -10.491 1.00 . A A . 76 GLU HB2 1 1
7 11919 1 1 76 GLU HB3 H 6.571 6.667 -9.015 1.00 . A A . 76 GLU HB3 1 1
7 11920 1 1 76 GLU HG2 H 4.991 6.656 -10.889 1.00 . A A . 76 GLU HG2 1 1
7 11921 1 1 76 GLU HG3 H 5.162 8.301 -10.262 1.00 . A A . 76 GLU HG3 1 1
7 11922 1 1 76 GLU N N 8.800 8.143 -8.751 1.00 . A A . 76 GLU N 1 1
7 11923 1 1 76 GLU O O 6.754 9.408 -7.819 1.00 . A A . 76 GLU O 1 1
7 11924 1 1 76 GLU OE1 O 6.241 7.216 -13.061 1.00 . A A . 76 GLU OE1 1 1
7 11925 1 1 76 GLU OE2 O 6.178 9.255 -12.282 1.00 . A A . 76 GLU OE2 1 1
7 11926 1 1 77 ASN C C 4.485 11.537 -9.822 1.00 . A A . 77 ASN C 1 1
7 11927 1 1 77 ASN CA C 5.896 11.485 -9.283 1.00 . A A . 77 ASN CA 1 1
7 11928 1 1 77 ASN CB C 6.694 12.748 -9.512 1.00 . A A . 77 ASN CB 1 1
7 11929 1 1 77 ASN CG C 6.254 13.914 -8.613 1.00 . A A . 77 ASN CG 1 1
7 11930 1 1 77 ASN H H 6.668 10.302 -10.795 1.00 . A A . 77 ASN H 1 1
7 11931 1 1 77 ASN HA H 5.865 11.266 -8.229 1.00 . A A . 77 ASN HA 1 1
7 11932 1 1 77 ASN HB2 H 7.691 12.403 -9.257 1.00 . A A . 77 ASN HB2 1 1
7 11933 1 1 77 ASN HB3 H 6.662 13.045 -10.552 1.00 . A A . 77 ASN HB3 1 1
7 11934 1 1 77 ASN HD21 H 6.098 12.702 -7.084 1.00 . A A . 77 ASN HD21 1 1
7 11935 1 1 77 ASN HD22 H 5.674 14.341 -6.762 1.00 . A A . 77 ASN HD22 1 1
7 11936 1 1 77 ASN N N 6.566 10.391 -9.819 1.00 . A A . 77 ASN N 1 1
7 11937 1 1 77 ASN ND2 N 5.984 13.636 -7.367 1.00 . A A . 77 ASN ND2 1 1
7 11938 1 1 77 ASN O O 3.696 12.439 -9.493 1.00 . A A . 77 ASN O 1 1
7 11939 1 1 77 ASN OD1 O 6.252 15.076 -9.030 1.00 . A A . 77 ASN OD1 1 1
7 11940 1 1 78 LYS C C 2.010 10.058 -9.909 1.00 . A A . 78 LYS C 1 1
7 11941 1 1 78 LYS CA C 2.822 10.352 -11.106 1.00 . A A . 78 LYS CA 1 1
7 11942 1 1 78 LYS CB C 2.732 9.244 -12.103 1.00 . A A . 78 LYS CB 1 1
7 11943 1 1 78 LYS CD C 2.591 8.770 -14.512 1.00 . A A . 78 LYS CD 1 1
7 11944 1 1 78 LYS CE C 3.054 7.331 -14.382 1.00 . A A . 78 LYS CE 1 1
7 11945 1 1 78 LYS CG C 3.187 9.659 -13.475 1.00 . A A . 78 LYS CG 1 1
7 11946 1 1 78 LYS H H 4.886 9.991 -11.028 1.00 . A A . 78 LYS H 1 1
7 11947 1 1 78 LYS HA H 2.423 11.257 -11.537 1.00 . A A . 78 LYS HA 1 1
7 11948 1 1 78 LYS HB2 H 3.401 8.469 -11.756 1.00 . A A . 78 LYS HB2 1 1
7 11949 1 1 78 LYS HB3 H 1.742 8.829 -12.145 1.00 . A A . 78 LYS HB3 1 1
7 11950 1 1 78 LYS HD2 H 1.535 8.834 -14.309 1.00 . A A . 78 LYS HD2 1 1
7 11951 1 1 78 LYS HD3 H 2.810 9.167 -15.490 1.00 . A A . 78 LYS HD3 1 1
7 11952 1 1 78 LYS HE2 H 4.118 7.291 -14.563 1.00 . A A . 78 LYS HE2 1 1
7 11953 1 1 78 LYS HE3 H 2.851 6.994 -13.376 1.00 . A A . 78 LYS HE3 1 1
7 11954 1 1 78 LYS HG2 H 2.873 10.677 -13.658 1.00 . A A . 78 LYS HG2 1 1
7 11955 1 1 78 LYS HG3 H 4.264 9.592 -13.524 1.00 . A A . 78 LYS HG3 1 1
7 11956 1 1 78 LYS HZ1 H 2.681 5.458 -15.190 1.00 . A A . 78 LYS HZ1 1 1
7 11957 1 1 78 LYS HZ2 H 2.598 6.690 -16.326 1.00 . A A . 78 LYS HZ2 1 1
7 11958 1 1 78 LYS HZ3 H 1.338 6.471 -15.233 1.00 . A A . 78 LYS HZ3 1 1
7 11959 1 1 78 LYS N N 4.174 10.573 -10.682 1.00 . A A . 78 LYS N 1 1
7 11960 1 1 78 LYS NZ N 2.372 6.439 -15.342 1.00 . A A . 78 LYS NZ 1 1
7 11961 1 1 78 LYS O O 2.480 9.391 -9.000 1.00 . A A . 78 LYS O 1 1
7 11962 1 1 79 CYS C C -1.018 9.515 -8.564 1.00 . A A . 79 CYS C 1 1
7 11963 1 1 79 CYS CA C 0.083 10.559 -8.675 1.00 . A A . 79 CYS CA 1 1
7 11964 1 1 79 CYS CB C -0.513 11.958 -8.482 1.00 . A A . 79 CYS CB 1 1
7 11965 1 1 79 CYS H H 0.402 10.873 -10.716 1.00 . A A . 79 CYS H 1 1
7 11966 1 1 79 CYS HA H 0.789 10.424 -7.878 1.00 . A A . 79 CYS HA 1 1
7 11967 1 1 79 CYS HB2 H -1.299 12.109 -9.207 1.00 . A A . 79 CYS HB2 1 1
7 11968 1 1 79 CYS HB3 H -0.931 12.026 -7.489 1.00 . A A . 79 CYS HB3 1 1
7 11969 1 1 79 CYS HG H 1.891 12.783 -8.801 1.00 . A A . 79 CYS HG 1 1
7 11970 1 1 79 CYS N N 0.815 10.537 -9.890 1.00 . A A . 79 CYS N 1 1
7 11971 1 1 79 CYS O O -2.150 9.802 -8.964 1.00 . A A . 79 CYS O 1 1
7 11972 1 1 79 CYS SG S 0.681 13.318 -8.678 1.00 . A A . 79 CYS SG 1 1
7 11973 1 1 80 PRO C C -2.053 7.197 -6.308 1.00 . A A . 80 PRO C 1 1
7 11974 1 1 80 PRO CA C -1.850 7.440 -7.806 1.00 . A A . 80 PRO CA 1 1
7 11975 1 1 80 PRO CB C -1.585 6.177 -8.601 1.00 . A A . 80 PRO CB 1 1
7 11976 1 1 80 PRO CD C 0.459 7.371 -8.266 1.00 . A A . 80 PRO CD 1 1
7 11977 1 1 80 PRO CG C -0.104 6.055 -8.716 1.00 . A A . 80 PRO CG 1 1
7 11978 1 1 80 PRO HA H -2.742 7.897 -8.162 1.00 . A A . 80 PRO HA 1 1
7 11979 1 1 80 PRO HB2 H -2.048 5.299 -8.180 1.00 . A A . 80 PRO HB2 1 1
7 11980 1 1 80 PRO HB3 H -1.923 6.378 -9.600 1.00 . A A . 80 PRO HB3 1 1
7 11981 1 1 80 PRO HD2 H 0.863 7.073 -7.309 1.00 . A A . 80 PRO HD2 1 1
7 11982 1 1 80 PRO HD3 H 1.173 7.704 -9.003 1.00 . A A . 80 PRO HD3 1 1
7 11983 1 1 80 PRO HG2 H 0.240 5.231 -8.111 1.00 . A A . 80 PRO HG2 1 1
7 11984 1 1 80 PRO HG3 H 0.197 5.834 -9.728 1.00 . A A . 80 PRO HG3 1 1
7 11985 1 1 80 PRO N N -0.764 8.234 -8.141 1.00 . A A . 80 PRO N 1 1
7 11986 1 1 80 PRO O O -3.183 7.226 -5.823 1.00 . A A . 80 PRO O 1 1
7 11987 1 1 81 VAL C C -1.058 7.573 -3.183 1.00 . A A . 81 VAL C 1 1
7 11988 1 1 81 VAL CA C -1.069 6.520 -4.263 1.00 . A A . 81 VAL CA 1 1
7 11989 1 1 81 VAL CB C 0.094 5.476 -4.079 1.00 . A A . 81 VAL CB 1 1
7 11990 1 1 81 VAL CG1 C 0.150 4.785 -2.705 1.00 . A A . 81 VAL CG1 1 1
7 11991 1 1 81 VAL CG2 C -0.023 4.446 -5.145 1.00 . A A . 81 VAL CG2 1 1
7 11992 1 1 81 VAL H H -0.136 7.367 -5.928 1.00 . A A . 81 VAL H 1 1
7 11993 1 1 81 VAL HA H -1.991 5.969 -4.187 1.00 . A A . 81 VAL HA 1 1
7 11994 1 1 81 VAL HB H 1.033 5.985 -4.238 1.00 . A A . 81 VAL HB 1 1
7 11995 1 1 81 VAL HG11 H 0.292 5.530 -1.923 1.00 . A A . 81 VAL HG11 1 1
7 11996 1 1 81 VAL HG12 H 0.992 4.109 -2.728 1.00 . A A . 81 VAL HG12 1 1
7 11997 1 1 81 VAL HG13 H -0.736 4.187 -2.504 1.00 . A A . 81 VAL HG13 1 1
7 11998 1 1 81 VAL HG21 H 0.767 3.720 -5.047 1.00 . A A . 81 VAL HG21 1 1
7 11999 1 1 81 VAL HG22 H 0.001 4.941 -6.102 1.00 . A A . 81 VAL HG22 1 1
7 12000 1 1 81 VAL HG23 H -0.991 3.961 -5.060 1.00 . A A . 81 VAL HG23 1 1
7 12001 1 1 81 VAL N N -0.998 7.056 -5.587 1.00 . A A . 81 VAL N 1 1
7 12002 1 1 81 VAL O O -0.372 8.643 -3.325 1.00 . A A . 81 VAL O 1 1
7 12003 1 1 82 PRO C C -0.369 7.949 -0.402 1.00 . A A . 82 PRO C 1 1
7 12004 1 1 82 PRO CA C -1.778 7.982 -0.821 1.00 . A A . 82 PRO CA 1 1
7 12005 1 1 82 PRO CB C -2.692 7.214 0.143 1.00 . A A . 82 PRO CB 1 1
7 12006 1 1 82 PRO CD C -2.704 6.146 -1.927 1.00 . A A . 82 PRO CD 1 1
7 12007 1 1 82 PRO CG C -2.731 5.885 -0.441 1.00 . A A . 82 PRO CG 1 1
7 12008 1 1 82 PRO HA H -2.081 9.010 -0.940 1.00 . A A . 82 PRO HA 1 1
7 12009 1 1 82 PRO HB2 H -2.335 7.249 1.160 1.00 . A A . 82 PRO HB2 1 1
7 12010 1 1 82 PRO HB3 H -3.684 7.626 0.126 1.00 . A A . 82 PRO HB3 1 1
7 12011 1 1 82 PRO HD2 H -2.140 5.359 -2.383 1.00 . A A . 82 PRO HD2 1 1
7 12012 1 1 82 PRO HD3 H -3.659 6.349 -2.388 1.00 . A A . 82 PRO HD3 1 1
7 12013 1 1 82 PRO HG2 H -1.872 5.322 -0.105 1.00 . A A . 82 PRO HG2 1 1
7 12014 1 1 82 PRO HG3 H -3.629 5.357 -0.169 1.00 . A A . 82 PRO HG3 1 1
7 12015 1 1 82 PRO N N -1.826 7.269 -2.055 1.00 . A A . 82 PRO N 1 1
7 12016 1 1 82 PRO O O 0.391 7.180 -0.937 1.00 . A A . 82 PRO O 1 1
7 12017 1 1 83 PHE C C 2.394 8.451 0.294 1.00 . A A . 83 PHE C 1 1
7 12018 1 1 83 PHE CA C 1.179 9.208 0.797 1.00 . A A . 83 PHE CA 1 1
7 12019 1 1 83 PHE CB C 1.318 9.648 2.194 1.00 . A A . 83 PHE CB 1 1
7 12020 1 1 83 PHE CD1 C -0.385 11.482 2.490 1.00 . A A . 83 PHE CD1 1 1
7 12021 1 1 83 PHE CD2 C -0.853 9.312 3.357 1.00 . A A . 83 PHE CD2 1 1
7 12022 1 1 83 PHE CE1 C -1.637 11.896 2.898 1.00 . A A . 83 PHE CE1 1 1
7 12023 1 1 83 PHE CE2 C -2.073 9.718 3.771 1.00 . A A . 83 PHE CE2 1 1
7 12024 1 1 83 PHE CG C 0.017 10.179 2.716 1.00 . A A . 83 PHE CG 1 1
7 12025 1 1 83 PHE CZ C -2.475 11.001 3.542 1.00 . A A . 83 PHE CZ 1 1
7 12026 1 1 83 PHE H H -0.746 8.645 1.330 1.00 . A A . 83 PHE H 1 1
7 12027 1 1 83 PHE HA H 1.034 10.084 0.194 1.00 . A A . 83 PHE HA 1 1
7 12028 1 1 83 PHE HB2 H 1.695 8.837 2.802 1.00 . A A . 83 PHE HB2 1 1
7 12029 1 1 83 PHE HB3 H 2.030 10.431 2.068 1.00 . A A . 83 PHE HB3 1 1
7 12030 1 1 83 PHE HD1 H 0.280 12.170 1.991 1.00 . A A . 83 PHE HD1 1 1
7 12031 1 1 83 PHE HD2 H -0.535 8.295 3.529 1.00 . A A . 83 PHE HD2 1 1
7 12032 1 1 83 PHE HE1 H -1.957 12.913 2.724 1.00 . A A . 83 PHE HE1 1 1
7 12033 1 1 83 PHE HE2 H -2.732 9.026 4.274 1.00 . A A . 83 PHE HE2 1 1
7 12034 1 1 83 PHE HZ H -3.469 11.262 3.872 1.00 . A A . 83 PHE HZ 1 1
7 12035 1 1 83 PHE N N -0.081 8.581 0.619 1.00 . A A . 83 PHE N 1 1
7 12036 1 1 83 PHE O O 3.079 7.771 0.949 1.00 . A A . 83 PHE O 1 1
7 12037 1 1 84 CYS C C 3.767 9.780 -2.410 1.00 . A A . 84 CYS C 1 1
7 12038 1 1 84 CYS CA C 3.433 8.432 -1.936 1.00 . A A . 84 CYS CA 1 1
7 12039 1 1 84 CYS CB C 2.811 7.492 -3.014 1.00 . A A . 84 CYS CB 1 1
7 12040 1 1 84 CYS H H 1.921 9.468 -1.195 1.00 . A A . 84 CYS H 1 1
7 12041 1 1 84 CYS HA H 4.314 8.022 -1.472 1.00 . A A . 84 CYS HA 1 1
7 12042 1 1 84 CYS HB2 H 2.682 6.516 -2.570 1.00 . A A . 84 CYS HB2 1 1
7 12043 1 1 84 CYS HB3 H 1.893 7.886 -3.422 1.00 . A A . 84 CYS HB3 1 1
7 12044 1 1 84 CYS HG H 5.035 6.590 -3.877 1.00 . A A . 84 CYS HG 1 1
7 12045 1 1 84 CYS N N 2.563 8.790 -0.903 1.00 . A A . 84 CYS N 1 1
7 12046 1 1 84 CYS O O 3.877 10.623 -1.559 1.00 . A A . 84 CYS O 1 1
7 12047 1 1 84 CYS SG S 3.908 7.053 -4.398 1.00 . A A . 84 CYS SG 1 1
7 12048 1 1 85 LEU C C 4.241 12.658 -3.934 1.00 . A A . 85 LEU C 1 1
7 12049 1 1 85 LEU CA C 4.565 11.139 -4.430 1.00 . A A . 85 LEU CA 1 1
7 12050 1 1 85 LEU CB C 4.090 11.008 -5.937 1.00 . A A . 85 LEU CB 1 1
7 12051 1 1 85 LEU CD1 C 1.882 9.610 -5.911 1.00 . A A . 85 LEU CD1 1 1
7 12052 1 1 85 LEU CD2 C 1.803 12.029 -5.652 1.00 . A A . 85 LEU CD2 1 1
7 12053 1 1 85 LEU CG C 2.543 10.926 -6.293 1.00 . A A . 85 LEU CG 1 1
7 12054 1 1 85 LEU H H 3.980 9.095 -4.159 1.00 . A A . 85 LEU H 1 1
7 12055 1 1 85 LEU HA H 5.595 10.899 -4.470 1.00 . A A . 85 LEU HA 1 1
7 12056 1 1 85 LEU HB2 H 4.482 11.863 -6.466 1.00 . A A . 85 LEU HB2 1 1
7 12057 1 1 85 LEU HB3 H 4.569 10.129 -6.346 1.00 . A A . 85 LEU HB3 1 1
7 12058 1 1 85 LEU HD11 H 0.891 9.464 -6.338 1.00 . A A . 85 LEU HD11 1 1
7 12059 1 1 85 LEU HD12 H 1.736 9.650 -4.844 1.00 . A A . 85 LEU HD12 1 1
7 12060 1 1 85 LEU HD13 H 2.553 8.825 -6.223 1.00 . A A . 85 LEU HD13 1 1
7 12061 1 1 85 LEU HD21 H 2.018 12.938 -6.193 1.00 . A A . 85 LEU HD21 1 1
7 12062 1 1 85 LEU HD22 H 2.281 12.073 -4.678 1.00 . A A . 85 LEU HD22 1 1
7 12063 1 1 85 LEU HD23 H 0.749 11.806 -5.586 1.00 . A A . 85 LEU HD23 1 1
7 12064 1 1 85 LEU HG H 2.472 11.058 -7.361 1.00 . A A . 85 LEU HG 1 1
7 12065 1 1 85 LEU N N 4.028 9.944 -3.675 1.00 . A A . 85 LEU N 1 1
7 12066 1 1 85 LEU O O 4.414 13.632 -4.677 1.00 . A A . 85 LEU O 1 1
7 12067 1 1 86 ASN C C 4.609 13.949 -0.712 1.00 . A A . 86 ASN C 1 1
7 12068 1 1 86 ASN CA C 3.645 14.007 -1.948 1.00 . A A . 86 ASN CA 1 1
7 12069 1 1 86 ASN CB C 2.191 14.111 -1.433 1.00 . A A . 86 ASN CB 1 1
7 12070 1 1 86 ASN CG C 1.926 15.389 -0.616 1.00 . A A . 86 ASN CG 1 1
7 12071 1 1 86 ASN H H 3.734 11.914 -2.291 1.00 . A A . 86 ASN H 1 1
7 12072 1 1 86 ASN HA H 3.895 14.855 -2.567 1.00 . A A . 86 ASN HA 1 1
7 12073 1 1 86 ASN HB2 H 1.519 14.105 -2.278 1.00 . A A . 86 ASN HB2 1 1
7 12074 1 1 86 ASN HB3 H 1.982 13.256 -0.807 1.00 . A A . 86 ASN HB3 1 1
7 12075 1 1 86 ASN HD21 H 3.020 16.476 -1.862 1.00 . A A . 86 ASN HD21 1 1
7 12076 1 1 86 ASN HD22 H 2.354 17.333 -0.540 1.00 . A A . 86 ASN HD22 1 1
7 12077 1 1 86 ASN N N 3.846 12.780 -2.716 1.00 . A A . 86 ASN N 1 1
7 12078 1 1 86 ASN ND2 N 2.478 16.501 -1.046 1.00 . A A . 86 ASN ND2 1 1
7 12079 1 1 86 ASN O O 5.175 14.961 -0.316 1.00 . A A . 86 ASN O 1 1
7 12080 1 1 86 ASN OD1 O 1.178 15.372 0.374 1.00 . A A . 86 ASN OD1 1 1
7 12081 1 1 87 ILE C C 7.203 12.761 0.411 1.00 . A A . 87 ILE C 1 1
7 12082 1 1 87 ILE CA C 5.851 12.448 0.953 1.00 . A A . 87 ILE CA 1 1
7 12083 1 1 87 ILE CB C 5.822 10.923 1.499 1.00 . A A . 87 ILE CB 1 1
7 12084 1 1 87 ILE CD1 C 5.125 11.653 3.875 1.00 . A A . 87 ILE CD1 1 1
7 12085 1 1 87 ILE CG1 C 4.824 10.783 2.666 1.00 . A A . 87 ILE CG1 1 1
7 12086 1 1 87 ILE CG2 C 7.222 10.305 1.841 1.00 . A A . 87 ILE CG2 1 1
7 12087 1 1 87 ILE H H 4.325 11.932 -0.487 1.00 . A A . 87 ILE H 1 1
7 12088 1 1 87 ILE HA H 5.638 13.132 1.760 1.00 . A A . 87 ILE HA 1 1
7 12089 1 1 87 ILE HB H 5.492 10.254 0.715 1.00 . A A . 87 ILE HB 1 1
7 12090 1 1 87 ILE HD11 H 4.412 11.432 4.656 1.00 . A A . 87 ILE HD11 1 1
7 12091 1 1 87 ILE HD12 H 5.032 12.695 3.607 1.00 . A A . 87 ILE HD12 1 1
7 12092 1 1 87 ILE HD13 H 6.125 11.457 4.230 1.00 . A A . 87 ILE HD13 1 1
7 12093 1 1 87 ILE HG12 H 3.848 11.074 2.307 1.00 . A A . 87 ILE HG12 1 1
7 12094 1 1 87 ILE HG13 H 4.792 9.752 2.989 1.00 . A A . 87 ILE HG13 1 1
7 12095 1 1 87 ILE HG21 H 7.765 10.973 2.492 1.00 . A A . 87 ILE HG21 1 1
7 12096 1 1 87 ILE HG22 H 7.824 10.072 0.965 1.00 . A A . 87 ILE HG22 1 1
7 12097 1 1 87 ILE HG23 H 7.078 9.375 2.367 1.00 . A A . 87 ILE HG23 1 1
7 12098 1 1 87 ILE N N 4.839 12.701 -0.153 1.00 . A A . 87 ILE N 1 1
7 12099 1 1 87 ILE O O 8.100 13.276 1.079 1.00 . A A . 87 ILE O 1 1
7 12100 1 1 88 LYS C C 7.937 13.362 -2.818 1.00 . A A . 88 LYS C 1 1
7 12101 1 1 88 LYS CA C 8.384 12.644 -1.608 1.00 . A A . 88 LYS CA 1 1
7 12102 1 1 88 LYS CB C 8.887 11.249 -1.938 1.00 . A A . 88 LYS CB 1 1
7 12103 1 1 88 LYS CD C 7.752 10.040 -3.857 1.00 . A A . 88 LYS CD 1 1
7 12104 1 1 88 LYS CE C 9.065 9.615 -4.388 1.00 . A A . 88 LYS CE 1 1
7 12105 1 1 88 LYS CG C 7.808 10.223 -2.366 1.00 . A A . 88 LYS CG 1 1
7 12106 1 1 88 LYS H H 6.459 12.182 -1.251 1.00 . A A . 88 LYS H 1 1
7 12107 1 1 88 LYS HA H 9.184 13.179 -1.123 1.00 . A A . 88 LYS HA 1 1
7 12108 1 1 88 LYS HB2 H 9.530 11.416 -2.787 1.00 . A A . 88 LYS HB2 1 1
7 12109 1 1 88 LYS HB3 H 9.456 10.857 -1.110 1.00 . A A . 88 LYS HB3 1 1
7 12110 1 1 88 LYS HD2 H 7.012 9.297 -4.116 1.00 . A A . 88 LYS HD2 1 1
7 12111 1 1 88 LYS HD3 H 7.500 10.990 -4.307 1.00 . A A . 88 LYS HD3 1 1
7 12112 1 1 88 LYS HE2 H 9.769 10.426 -4.281 1.00 . A A . 88 LYS HE2 1 1
7 12113 1 1 88 LYS HE3 H 9.327 8.737 -3.806 1.00 . A A . 88 LYS HE3 1 1
7 12114 1 1 88 LYS HG2 H 8.021 9.267 -1.916 1.00 . A A . 88 LYS HG2 1 1
7 12115 1 1 88 LYS HG3 H 6.827 10.575 -2.057 1.00 . A A . 88 LYS HG3 1 1
7 12116 1 1 88 LYS HZ1 H 8.528 8.422 -5.974 1.00 . A A . 88 LYS HZ1 1 1
7 12117 1 1 88 LYS HZ2 H 9.938 9.376 -6.242 1.00 . A A . 88 LYS HZ2 1 1
7 12118 1 1 88 LYS HZ3 H 8.428 10.088 -6.272 1.00 . A A . 88 LYS HZ3 1 1
7 12119 1 1 88 LYS N N 7.277 12.496 -0.813 1.00 . A A . 88 LYS N 1 1
7 12120 1 1 88 LYS NZ N 8.995 9.337 -5.807 1.00 . A A . 88 LYS NZ 1 1
7 12121 1 1 88 LYS O O 7.111 12.860 -3.545 1.00 . A A . 88 LYS O 1 1
7 12122 1 1 89 GLN C C 9.001 14.822 -5.231 1.00 . A A . 89 GLN C 1 1
7 12123 1 1 89 GLN CA C 7.947 15.118 -4.234 1.00 . A A . 89 GLN CA 1 1
7 12124 1 1 89 GLN CB C 7.680 16.594 -4.164 1.00 . A A . 89 GLN CB 1 1
7 12125 1 1 89 GLN CD C 6.076 18.389 -3.419 1.00 . A A . 89 GLN CD 1 1
7 12126 1 1 89 GLN CG C 6.414 16.926 -3.396 1.00 . A A . 89 GLN CG 1 1
7 12127 1 1 89 GLN H H 8.913 15.040 -2.382 1.00 . A A . 89 GLN H 1 1
7 12128 1 1 89 GLN HA H 7.012 14.610 -4.427 1.00 . A A . 89 GLN HA 1 1
7 12129 1 1 89 GLN HB2 H 8.529 17.081 -3.704 1.00 . A A . 89 GLN HB2 1 1
7 12130 1 1 89 GLN HB3 H 7.591 16.901 -5.197 1.00 . A A . 89 GLN HB3 1 1
7 12131 1 1 89 GLN HE21 H 4.994 18.131 -5.042 1.00 . A A . 89 GLN HE21 1 1
7 12132 1 1 89 GLN HE22 H 5.084 19.749 -4.431 1.00 . A A . 89 GLN HE22 1 1
7 12133 1 1 89 GLN HG2 H 5.590 16.383 -3.835 1.00 . A A . 89 GLN HG2 1 1
7 12134 1 1 89 GLN HG3 H 6.541 16.614 -2.370 1.00 . A A . 89 GLN HG3 1 1
7 12135 1 1 89 GLN N N 8.339 14.562 -3.017 1.00 . A A . 89 GLN N 1 1
7 12136 1 1 89 GLN NE2 N 5.308 18.794 -4.387 1.00 . A A . 89 GLN NE2 1 1
7 12137 1 1 89 GLN O O 9.987 15.557 -5.338 1.00 . A A . 89 GLN O 1 1
7 12138 1 1 89 GLN OE1 O 6.500 19.152 -2.560 1.00 . A A . 89 GLN OE1 1 1
7 12139 1 1 90 LYS C C 9.089 11.950 -7.276 1.00 . A A . 90 LYS C 1 1
7 12140 1 1 90 LYS CA C 9.689 13.272 -6.937 1.00 . A A . 90 LYS CA 1 1
7 12141 1 1 90 LYS CB C 11.140 13.069 -6.395 1.00 . A A . 90 LYS CB 1 1
7 12142 1 1 90 LYS CD C 12.851 13.854 -8.142 1.00 . A A . 90 LYS CD 1 1
7 12143 1 1 90 LYS CE C 11.849 14.697 -8.891 1.00 . A A . 90 LYS CE 1 1
7 12144 1 1 90 LYS CG C 12.219 12.666 -7.417 1.00 . A A . 90 LYS CG 1 1
7 12145 1 1 90 LYS H H 8.067 13.094 -5.793 1.00 . A A . 90 LYS H 1 1
7 12146 1 1 90 LYS HA H 9.635 14.016 -7.712 1.00 . A A . 90 LYS HA 1 1
7 12147 1 1 90 LYS HB2 H 11.463 13.990 -5.933 1.00 . A A . 90 LYS HB2 1 1
7 12148 1 1 90 LYS HB3 H 11.099 12.309 -5.633 1.00 . A A . 90 LYS HB3 1 1
7 12149 1 1 90 LYS HD2 H 13.326 14.481 -7.402 1.00 . A A . 90 LYS HD2 1 1
7 12150 1 1 90 LYS HD3 H 13.598 13.485 -8.829 1.00 . A A . 90 LYS HD3 1 1
7 12151 1 1 90 LYS HE2 H 11.254 14.060 -9.527 1.00 . A A . 90 LYS HE2 1 1
7 12152 1 1 90 LYS HE3 H 11.227 15.155 -8.137 1.00 . A A . 90 LYS HE3 1 1
7 12153 1 1 90 LYS HG2 H 13.001 12.126 -6.905 1.00 . A A . 90 LYS HG2 1 1
7 12154 1 1 90 LYS HG3 H 11.764 12.011 -8.147 1.00 . A A . 90 LYS HG3 1 1
7 12155 1 1 90 LYS HZ1 H 11.773 16.329 -10.167 1.00 . A A . 90 LYS HZ1 1 1
7 12156 1 1 90 LYS HZ2 H 13.122 15.358 -10.408 1.00 . A A . 90 LYS HZ2 1 1
7 12157 1 1 90 LYS HZ3 H 13.051 16.394 -9.074 1.00 . A A . 90 LYS HZ3 1 1
7 12158 1 1 90 LYS N N 8.814 13.735 -5.929 1.00 . A A . 90 LYS N 1 1
7 12159 1 1 90 LYS NZ N 12.497 15.760 -9.683 1.00 . A A . 90 LYS NZ 1 1
7 12160 1 1 90 LYS O O 8.034 11.654 -6.670 1.00 . A A . 90 LYS O 1 1
7 12161 1 1 90 LYS OXT O 9.646 11.171 -8.051 1.00 . A A . 90 LYS OXT 1 1
7 12162 2 2 1 LEU C C 7.579 3.118 -11.810 1.00 . B B . 1 LEU C 1 1
7 12163 2 2 1 LEU CA C 7.587 3.534 -13.271 1.00 . B B . 1 LEU CA 1 1
7 12164 2 2 1 LEU CB C 9.045 3.852 -13.743 1.00 . B B . 1 LEU CB 1 1
7 12165 2 2 1 LEU CD1 C 11.312 4.889 -13.409 1.00 . B B . 1 LEU CD1 1 1
7 12166 2 2 1 LEU CD2 C 9.316 6.348 -13.323 1.00 . B B . 1 LEU CD2 1 1
7 12167 2 2 1 LEU CG C 9.850 4.959 -13.008 1.00 . B B . 1 LEU CG 1 1
7 12168 2 2 1 LEU H1 H 6.649 4.944 -14.487 1.00 . B B . 1 LEU H1 1 1
7 12169 2 2 1 LEU H2 H 6.846 5.492 -12.922 1.00 . B B . 1 LEU H2 1 1
7 12170 2 2 1 LEU H3 H 5.690 4.342 -13.269 1.00 . B B . 1 LEU H3 1 1
7 12171 2 2 1 LEU HA H 7.211 2.694 -13.836 1.00 . B B . 1 LEU HA 1 1
7 12172 2 2 1 LEU HB2 H 9.618 2.939 -13.665 1.00 . B B . 1 LEU HB2 1 1
7 12173 2 2 1 LEU HB3 H 8.996 4.114 -14.790 1.00 . B B . 1 LEU HB3 1 1
7 12174 2 2 1 LEU HD11 H 11.715 3.924 -13.139 1.00 . B B . 1 LEU HD11 1 1
7 12175 2 2 1 LEU HD12 H 11.864 5.665 -12.899 1.00 . B B . 1 LEU HD12 1 1
7 12176 2 2 1 LEU HD13 H 11.399 5.030 -14.477 1.00 . B B . 1 LEU HD13 1 1
7 12177 2 2 1 LEU HD21 H 9.351 6.519 -14.390 1.00 . B B . 1 LEU HD21 1 1
7 12178 2 2 1 LEU HD22 H 9.924 7.088 -12.823 1.00 . B B . 1 LEU HD22 1 1
7 12179 2 2 1 LEU HD23 H 8.296 6.437 -12.979 1.00 . B B . 1 LEU HD23 1 1
7 12180 2 2 1 LEU HG H 9.787 4.794 -11.942 1.00 . B B . 1 LEU HG 1 1
7 12181 2 2 1 LEU N N 6.657 4.642 -13.495 1.00 . B B . 1 LEU N 1 1
7 12182 2 2 1 LEU O O 7.759 3.954 -10.927 1.00 . B B . 1 LEU O 1 1
7 12183 2 2 2 PRO C C 8.754 0.840 -9.752 1.00 . B B . 2 PRO C 1 1
7 12184 2 2 2 PRO CA C 7.347 1.314 -10.162 1.00 . B B . 2 PRO CA 1 1
7 12185 2 2 2 PRO CB C 6.385 0.129 -10.258 1.00 . B B . 2 PRO CB 1 1
7 12186 2 2 2 PRO CD C 7.002 0.765 -12.506 1.00 . B B . 2 PRO CD 1 1
7 12187 2 2 2 PRO CG C 6.574 -0.405 -11.643 1.00 . B B . 2 PRO CG 1 1
7 12188 2 2 2 PRO HA H 6.978 2.037 -9.449 1.00 . B B . 2 PRO HA 1 1
7 12189 2 2 2 PRO HB2 H 6.640 -0.607 -9.508 1.00 . B B . 2 PRO HB2 1 1
7 12190 2 2 2 PRO HB3 H 5.363 0.457 -10.136 1.00 . B B . 2 PRO HB3 1 1
7 12191 2 2 2 PRO HD2 H 7.869 0.499 -13.092 1.00 . B B . 2 PRO HD2 1 1
7 12192 2 2 2 PRO HD3 H 6.189 1.068 -13.147 1.00 . B B . 2 PRO HD3 1 1
7 12193 2 2 2 PRO HG2 H 7.336 -1.172 -11.635 1.00 . B B . 2 PRO HG2 1 1
7 12194 2 2 2 PRO HG3 H 5.643 -0.803 -12.018 1.00 . B B . 2 PRO HG3 1 1
7 12195 2 2 2 PRO N N 7.334 1.832 -11.523 1.00 . B B . 2 PRO N 1 1
7 12196 2 2 2 PRO O O 9.703 0.932 -10.540 1.00 . B B . 2 PRO O 1 1
7 12197 2 2 3 SER C C 9.995 -1.658 -7.785 1.00 . B B . 3 SER C 1 1
7 12198 2 2 3 SER CA C 10.150 -0.168 -8.058 1.00 . B B . 3 SER CA 1 1
7 12199 2 2 3 SER CB C 10.619 0.604 -6.827 1.00 . B B . 3 SER CB 1 1
7 12200 2 2 3 SER H H 8.099 0.268 -7.962 1.00 . B B . 3 SER H 1 1
7 12201 2 2 3 SER HA H 10.862 -0.047 -8.861 1.00 . B B . 3 SER HA 1 1
7 12202 2 2 3 SER HB2 H 9.909 0.502 -6.019 1.00 . B B . 3 SER HB2 1 1
7 12203 2 2 3 SER HB3 H 11.587 0.244 -6.515 1.00 . B B . 3 SER HB3 1 1
7 12204 2 2 3 SER HG H 10.443 2.116 -8.038 1.00 . B B . 3 SER HG 1 1
7 12205 2 2 3 SER N N 8.886 0.346 -8.541 1.00 . B B . 3 SER N 1 1
7 12206 2 2 3 SER O O 10.463 -2.470 -8.580 1.00 . B B . 3 SER O 1 1
7 12207 2 2 3 SER OG O 10.729 1.975 -7.127 1.00 . B B . 3 SER OG 1 1
7 12208 2 2 4 GLN C C 10.046 -4.285 -5.967 1.00 . B B . 4 GLN C 1 1
7 12209 2 2 4 GLN CA C 8.907 -3.367 -6.389 1.00 . B B . 4 GLN CA 1 1
7 12210 2 2 4 GLN CB C 8.001 -3.905 -7.497 1.00 . B B . 4 GLN CB 1 1
7 12211 2 2 4 GLN CD C 6.124 -2.155 -6.878 1.00 . B B . 4 GLN CD 1 1
7 12212 2 2 4 GLN CG C 6.507 -3.601 -7.277 1.00 . B B . 4 GLN CG 1 1
7 12213 2 2 4 GLN H H 9.085 -1.372 -5.957 1.00 . B B . 4 GLN H 1 1
7 12214 2 2 4 GLN HA H 8.301 -3.266 -5.500 1.00 . B B . 4 GLN HA 1 1
7 12215 2 2 4 GLN HB2 H 8.303 -3.461 -8.435 1.00 . B B . 4 GLN HB2 1 1
7 12216 2 2 4 GLN HB3 H 8.123 -4.977 -7.557 1.00 . B B . 4 GLN HB3 1 1
7 12217 2 2 4 GLN HE21 H 4.696 -2.896 -5.771 1.00 . B B . 4 GLN HE21 1 1
7 12218 2 2 4 GLN HE22 H 4.800 -1.175 -5.771 1.00 . B B . 4 GLN HE22 1 1
7 12219 2 2 4 GLN HG2 H 5.984 -3.816 -8.196 1.00 . B B . 4 GLN HG2 1 1
7 12220 2 2 4 GLN HG3 H 6.137 -4.272 -6.516 1.00 . B B . 4 GLN HG3 1 1
7 12221 2 2 4 GLN N N 9.316 -2.007 -6.670 1.00 . B B . 4 GLN N 1 1
7 12222 2 2 4 GLN NE2 N 5.109 -2.054 -6.060 1.00 . B B . 4 GLN NE2 1 1
7 12223 2 2 4 GLN O O 11.024 -4.495 -6.702 1.00 . B B . 4 GLN O 1 1
7 12224 2 2 4 GLN OE1 O 6.744 -1.147 -7.255 1.00 . B B . 4 GLN OE1 1 1
7 12225 2 2 5 ALA C C 12.073 -4.696 -3.470 1.00 . B B . 5 ALA C 1 1
7 12226 2 2 5 ALA CA C 10.931 -5.570 -3.968 1.00 . B B . 5 ALA CA 1 1
7 12227 2 2 5 ALA CB C 11.414 -6.750 -4.768 1.00 . B B . 5 ALA CB 1 1
7 12228 2 2 5 ALA H H 9.100 -4.504 -4.227 1.00 . B B . 5 ALA H 1 1
7 12229 2 2 5 ALA HA H 10.413 -5.909 -3.087 1.00 . B B . 5 ALA HA 1 1
7 12230 2 2 5 ALA HB1 H 12.068 -7.370 -4.174 1.00 . B B . 5 ALA HB1 1 1
7 12231 2 2 5 ALA HB2 H 11.932 -6.348 -5.625 1.00 . B B . 5 ALA HB2 1 1
7 12232 2 2 5 ALA HB3 H 10.544 -7.300 -5.092 1.00 . B B . 5 ALA HB3 1 1
7 12233 2 2 5 ALA N N 9.933 -4.748 -4.705 1.00 . B B . 5 ALA N 1 1
7 12234 2 2 5 ALA O O 12.910 -5.090 -2.662 1.00 . B B . 5 ALA O 1 1
7 12235 2 2 6 MET C C 12.185 -1.513 -2.629 1.00 . B B . 6 MET C 1 1
7 12236 2 2 6 MET CA C 12.925 -2.394 -3.601 1.00 . B B . 6 MET CA 1 1
7 12237 2 2 6 MET CB C 13.226 -1.581 -4.839 1.00 . B B . 6 MET CB 1 1
7 12238 2 2 6 MET CE C 16.617 -3.280 -6.521 1.00 . B B . 6 MET CE 1 1
7 12239 2 2 6 MET CG C 14.161 -2.246 -5.825 1.00 . B B . 6 MET CG 1 1
7 12240 2 2 6 MET H H 11.336 -3.412 -4.633 1.00 . B B . 6 MET H 1 1
7 12241 2 2 6 MET HA H 13.841 -2.769 -3.171 1.00 . B B . 6 MET HA 1 1
7 12242 2 2 6 MET HB2 H 12.264 -1.437 -5.309 1.00 . B B . 6 MET HB2 1 1
7 12243 2 2 6 MET HB3 H 13.627 -0.623 -4.540 1.00 . B B . 6 MET HB3 1 1
7 12244 2 2 6 MET HE1 H 16.579 -2.629 -7.381 1.00 . B B . 6 MET HE1 1 1
7 12245 2 2 6 MET HE2 H 16.115 -4.208 -6.751 1.00 . B B . 6 MET HE2 1 1
7 12246 2 2 6 MET HE3 H 17.648 -3.481 -6.269 1.00 . B B . 6 MET HE3 1 1
7 12247 2 2 6 MET HG2 H 13.754 -3.208 -6.098 1.00 . B B . 6 MET HG2 1 1
7 12248 2 2 6 MET HG3 H 14.242 -1.626 -6.705 1.00 . B B . 6 MET HG3 1 1
7 12249 2 2 6 MET N N 12.041 -3.503 -3.959 1.00 . B B . 6 MET N 1 1
7 12250 2 2 6 MET O O 12.630 -0.439 -2.239 1.00 . B B . 6 MET O 1 1
7 12251 2 2 6 MET SD S 15.809 -2.486 -5.134 1.00 . B B . 6 MET SD 1 1
7 12252 2 2 7 ASP C C 10.484 -1.593 0.103 1.00 . B B . 7 ASP C 1 1
7 12253 2 2 7 ASP CA C 10.076 -1.379 -1.367 1.00 . B B . 7 ASP CA 1 1
7 12254 2 2 7 ASP CB C 8.697 -2.005 -1.623 1.00 . B B . 7 ASP CB 1 1
7 12255 2 2 7 ASP CG C 8.389 -2.232 -3.107 1.00 . B B . 7 ASP CG 1 1
7 12256 2 2 7 ASP H H 10.857 -2.893 -2.631 1.00 . B B . 7 ASP H 1 1
7 12257 2 2 7 ASP HA H 10.038 -0.324 -1.591 1.00 . B B . 7 ASP HA 1 1
7 12258 2 2 7 ASP HB2 H 8.647 -2.960 -1.121 1.00 . B B . 7 ASP HB2 1 1
7 12259 2 2 7 ASP HB3 H 7.939 -1.354 -1.214 1.00 . B B . 7 ASP HB3 1 1
7 12260 2 2 7 ASP N N 11.055 -2.015 -2.248 1.00 . B B . 7 ASP N 1 1
7 12261 2 2 7 ASP O O 9.728 -1.359 1.025 1.00 . B B . 7 ASP O 1 1
7 12262 2 2 7 ASP OD1 O 8.544 -1.295 -3.942 1.00 . B B . 7 ASP OD1 1 1
7 12263 2 2 7 ASP OD2 O 8.011 -3.358 -3.462 1.00 . B B . 7 ASP OD2 1 1
7 12264 2 2 8 ASP C C 12.364 -1.287 2.613 1.00 . B B . 8 ASP C 1 1
7 12265 2 2 8 ASP CA C 12.433 -2.362 1.521 1.00 . B B . 8 ASP CA 1 1
7 12266 2 2 8 ASP CB C 13.905 -2.655 1.154 1.00 . B B . 8 ASP CB 1 1
7 12267 2 2 8 ASP CG C 14.835 -2.908 2.331 1.00 . B B . 8 ASP CG 1 1
7 12268 2 2 8 ASP H H 12.226 -2.088 -0.575 1.00 . B B . 8 ASP H 1 1
7 12269 2 2 8 ASP HA H 12.008 -3.270 1.910 1.00 . B B . 8 ASP HA 1 1
7 12270 2 2 8 ASP HB2 H 13.942 -3.524 0.513 1.00 . B B . 8 ASP HB2 1 1
7 12271 2 2 8 ASP HB3 H 14.271 -1.800 0.604 1.00 . B B . 8 ASP HB3 1 1
7 12272 2 2 8 ASP N N 11.725 -2.011 0.259 1.00 . B B . 8 ASP N 1 1
7 12273 2 2 8 ASP O O 12.589 -1.564 3.788 1.00 . B B . 8 ASP O 1 1
7 12274 2 2 8 ASP OD1 O 14.897 -4.041 2.822 1.00 . B B . 8 ASP OD1 1 1
7 12275 2 2 8 ASP OD2 O 15.550 -1.966 2.760 1.00 . B B . 8 ASP OD2 1 1
7 12276 2 2 9 LEU C C 10.782 1.105 4.039 1.00 . B B . 9 LEU C 1 1
7 12277 2 2 9 LEU CA C 11.990 1.057 3.140 1.00 . B B . 9 LEU CA 1 1
7 12278 2 2 9 LEU CB C 12.154 2.350 2.340 1.00 . B B . 9 LEU CB 1 1
7 12279 2 2 9 LEU CD1 C 13.654 3.741 0.871 1.00 . B B . 9 LEU CD1 1 1
7 12280 2 2 9 LEU CD2 C 14.569 1.759 2.122 1.00 . B B . 9 LEU CD2 1 1
7 12281 2 2 9 LEU CG C 13.369 2.356 1.414 1.00 . B B . 9 LEU CG 1 1
7 12282 2 2 9 LEU H H 11.644 -0.054 1.321 1.00 . B B . 9 LEU H 1 1
7 12283 2 2 9 LEU HA H 12.842 0.946 3.780 1.00 . B B . 9 LEU HA 1 1
7 12284 2 2 9 LEU HB2 H 11.263 2.499 1.746 1.00 . B B . 9 LEU HB2 1 1
7 12285 2 2 9 LEU HB3 H 12.254 3.173 3.032 1.00 . B B . 9 LEU HB3 1 1
7 12286 2 2 9 LEU HD11 H 13.813 4.425 1.692 1.00 . B B . 9 LEU HD11 1 1
7 12287 2 2 9 LEU HD12 H 12.819 4.072 0.273 1.00 . B B . 9 LEU HD12 1 1
7 12288 2 2 9 LEU HD13 H 14.541 3.706 0.256 1.00 . B B . 9 LEU HD13 1 1
7 12289 2 2 9 LEU HD21 H 14.818 2.350 2.990 1.00 . B B . 9 LEU HD21 1 1
7 12290 2 2 9 LEU HD22 H 15.408 1.669 1.449 1.00 . B B . 9 LEU HD22 1 1
7 12291 2 2 9 LEU HD23 H 14.228 0.782 2.446 1.00 . B B . 9 LEU HD23 1 1
7 12292 2 2 9 LEU HG H 13.142 1.729 0.564 1.00 . B B . 9 LEU HG 1 1
7 12293 2 2 9 LEU N N 11.978 -0.109 2.239 1.00 . B B . 9 LEU N 1 1
7 12294 2 2 9 LEU O O 10.587 2.038 4.816 1.00 . B B . 9 LEU O 1 1
7 12295 2 2 10 MET C C 8.865 -0.849 5.931 1.00 . B B . 10 MET C 1 1
7 12296 2 2 10 MET CA C 8.798 -0.089 4.619 1.00 . B B . 10 MET CA 1 1
7 12297 2 2 10 MET CB C 7.939 -0.805 3.629 1.00 . B B . 10 MET CB 1 1
7 12298 2 2 10 MET CE C 4.199 -1.488 5.252 1.00 . B B . 10 MET CE 1 1
7 12299 2 2 10 MET CG C 6.713 -1.460 4.157 1.00 . B B . 10 MET CG 1 1
7 12300 2 2 10 MET H H 10.380 -0.637 3.381 1.00 . B B . 10 MET H 1 1
7 12301 2 2 10 MET HA H 8.328 0.861 4.807 1.00 . B B . 10 MET HA 1 1
7 12302 2 2 10 MET HB2 H 7.648 -0.100 2.864 1.00 . B B . 10 MET HB2 1 1
7 12303 2 2 10 MET HB3 H 8.579 -1.543 3.170 1.00 . B B . 10 MET HB3 1 1
7 12304 2 2 10 MET HE1 H 4.573 -2.223 5.950 1.00 . B B . 10 MET HE1 1 1
7 12305 2 2 10 MET HE2 H 3.863 -1.982 4.353 1.00 . B B . 10 MET HE2 1 1
7 12306 2 2 10 MET HE3 H 3.373 -0.954 5.699 1.00 . B B . 10 MET HE3 1 1
7 12307 2 2 10 MET HG2 H 6.324 -1.990 3.312 1.00 . B B . 10 MET HG2 1 1
7 12308 2 2 10 MET HG3 H 7.015 -2.178 4.907 1.00 . B B . 10 MET HG3 1 1
7 12309 2 2 10 MET N N 10.047 0.078 3.963 1.00 . B B . 10 MET N 1 1
7 12310 2 2 10 MET O O 9.732 -1.711 6.125 1.00 . B B . 10 MET O 1 1
7 12311 2 2 10 MET SD S 5.503 -0.340 4.841 1.00 . B B . 10 MET SD 1 1
7 12312 2 2 11 LEU C C 6.987 -2.615 7.756 1.00 . B B . 11 LEU C 1 1
7 12313 2 2 11 LEU CA C 7.746 -1.275 8.099 1.00 . B B . 11 LEU CA 1 1
7 12314 2 2 11 LEU CB C 7.111 -0.430 9.299 1.00 . B B . 11 LEU CB 1 1
7 12315 2 2 11 LEU CD1 C 4.551 -0.804 9.321 1.00 . B B . 11 LEU CD1 1 1
7 12316 2 2 11 LEU CD2 C 5.529 1.240 10.339 1.00 . B B . 11 LEU CD2 1 1
7 12317 2 2 11 LEU CG C 5.674 0.210 9.231 1.00 . B B . 11 LEU CG 1 1
7 12318 2 2 11 LEU H H 7.529 0.393 6.654 1.00 . B B . 11 LEU H 1 1
7 12319 2 2 11 LEU HA H 8.736 -1.611 8.373 1.00 . B B . 11 LEU HA 1 1
7 12320 2 2 11 LEU HB2 H 7.108 -1.064 10.171 1.00 . B B . 11 LEU HB2 1 1
7 12321 2 2 11 LEU HB3 H 7.811 0.367 9.504 1.00 . B B . 11 LEU HB3 1 1
7 12322 2 2 11 LEU HD11 H 4.628 -1.503 8.499 1.00 . B B . 11 LEU HD11 1 1
7 12323 2 2 11 LEU HD12 H 3.598 -0.298 9.272 1.00 . B B . 11 LEU HD12 1 1
7 12324 2 2 11 LEU HD13 H 4.623 -1.342 10.255 1.00 . B B . 11 LEU HD13 1 1
7 12325 2 2 11 LEU HD21 H 6.275 2.008 10.200 1.00 . B B . 11 LEU HD21 1 1
7 12326 2 2 11 LEU HD22 H 5.674 0.762 11.296 1.00 . B B . 11 LEU HD22 1 1
7 12327 2 2 11 LEU HD23 H 4.544 1.682 10.297 1.00 . B B . 11 LEU HD23 1 1
7 12328 2 2 11 LEU HG H 5.493 0.724 8.305 1.00 . B B . 11 LEU HG 1 1
7 12329 2 2 11 LEU N N 7.973 -0.467 6.860 1.00 . B B . 11 LEU N 1 1
7 12330 2 2 11 LEU O O 7.080 -3.094 6.636 1.00 . B B . 11 LEU O 1 1
7 12331 2 2 12 SER C C 4.409 -4.428 7.447 1.00 . B B . 12 SER C 1 1
7 12332 2 2 12 SER CA C 5.605 -4.503 8.486 1.00 . B B . 12 SER CA 1 1
7 12333 2 2 12 SER CB C 5.168 -5.083 9.828 1.00 . B B . 12 SER CB 1 1
7 12334 2 2 12 SER H H 6.294 -2.870 9.619 1.00 . B B . 12 SER H 1 1
7 12335 2 2 12 SER HA H 6.363 -5.156 8.083 1.00 . B B . 12 SER HA 1 1
7 12336 2 2 12 SER HB2 H 4.348 -5.764 9.649 1.00 . B B . 12 SER HB2 1 1
7 12337 2 2 12 SER HB3 H 5.992 -5.612 10.284 1.00 . B B . 12 SER HB3 1 1
7 12338 2 2 12 SER HG H 3.868 -4.293 11.054 1.00 . B B . 12 SER HG 1 1
7 12339 2 2 12 SER N N 6.323 -3.238 8.711 1.00 . B B . 12 SER N 1 1
7 12340 2 2 12 SER O O 3.357 -3.849 7.725 1.00 . B B . 12 SER O 1 1
7 12341 2 2 12 SER OG O 4.734 -4.045 10.710 1.00 . B B . 12 SER OG 1 1
7 12342 2 2 13 PRO C C 2.423 -5.971 5.328 1.00 . B B . 13 PRO C 1 1
7 12343 2 2 13 PRO CA C 3.605 -5.097 5.081 1.00 . B B . 13 PRO CA 1 1
7 12344 2 2 13 PRO CB C 4.347 -5.863 4.043 1.00 . B B . 13 PRO CB 1 1
7 12345 2 2 13 PRO CD C 5.851 -5.716 5.840 1.00 . B B . 13 PRO CD 1 1
7 12346 2 2 13 PRO CG C 5.412 -6.598 4.756 1.00 . B B . 13 PRO CG 1 1
7 12347 2 2 13 PRO HA H 3.332 -4.140 4.668 1.00 . B B . 13 PRO HA 1 1
7 12348 2 2 13 PRO HB2 H 3.603 -6.583 3.734 1.00 . B B . 13 PRO HB2 1 1
7 12349 2 2 13 PRO HB3 H 4.713 -5.268 3.226 1.00 . B B . 13 PRO HB3 1 1
7 12350 2 2 13 PRO HD2 H 6.249 -6.314 6.644 1.00 . B B . 13 PRO HD2 1 1
7 12351 2 2 13 PRO HD3 H 6.582 -5.005 5.485 1.00 . B B . 13 PRO HD3 1 1
7 12352 2 2 13 PRO HG2 H 4.993 -7.510 5.158 1.00 . B B . 13 PRO HG2 1 1
7 12353 2 2 13 PRO HG3 H 6.241 -6.828 4.105 1.00 . B B . 13 PRO HG3 1 1
7 12354 2 2 13 PRO N N 4.607 -5.036 6.227 1.00 . B B . 13 PRO N 1 1
7 12355 2 2 13 PRO O O 1.418 -5.919 4.605 1.00 . B B . 13 PRO O 1 1
7 12356 2 2 14 ASP C C 0.332 -7.779 6.416 1.00 . B B . 14 ASP C 1 1
7 12357 2 2 14 ASP CA C 1.827 -7.932 6.641 1.00 . B B . 14 ASP CA 1 1
7 12358 2 2 14 ASP CB C 2.130 -8.271 8.094 1.00 . B B . 14 ASP CB 1 1
7 12359 2 2 14 ASP CG C 1.502 -9.536 8.562 1.00 . B B . 14 ASP CG 1 1
7 12360 2 2 14 ASP H H 3.341 -6.474 6.875 1.00 . B B . 14 ASP H 1 1
7 12361 2 2 14 ASP HA H 2.195 -8.752 6.044 1.00 . B B . 14 ASP HA 1 1
7 12362 2 2 14 ASP HB2 H 3.199 -8.368 8.210 1.00 . B B . 14 ASP HB2 1 1
7 12363 2 2 14 ASP HB3 H 1.788 -7.456 8.714 1.00 . B B . 14 ASP HB3 1 1
7 12364 2 2 14 ASP N N 2.590 -6.751 6.320 1.00 . B B . 14 ASP N 1 1
7 12365 2 2 14 ASP O O -0.302 -8.643 5.794 1.00 . B B . 14 ASP O 1 1
7 12366 2 2 14 ASP OD1 O 2.040 -10.616 8.245 1.00 . B B . 14 ASP OD1 1 1
7 12367 2 2 14 ASP OD2 O 0.486 -9.481 9.275 1.00 . B B . 14 ASP OD2 1 1
7 12368 2 2 15 ASP C C -2.112 -5.932 5.428 1.00 . B B . 15 ASP C 1 1
7 12369 2 2 15 ASP CA C -1.634 -6.483 6.749 1.00 . B B . 15 ASP CA 1 1
7 12370 2 2 15 ASP CB C -2.367 -5.905 7.955 1.00 . B B . 15 ASP CB 1 1
7 12371 2 2 15 ASP CG C -1.753 -4.668 8.505 1.00 . B B . 15 ASP CG 1 1
7 12372 2 2 15 ASP H H 0.343 -6.085 7.383 1.00 . B B . 15 ASP H 1 1
7 12373 2 2 15 ASP HA H -1.996 -7.492 6.635 1.00 . B B . 15 ASP HA 1 1
7 12374 2 2 15 ASP HB2 H -3.380 -5.667 7.665 1.00 . B B . 15 ASP HB2 1 1
7 12375 2 2 15 ASP HB3 H -2.394 -6.653 8.736 1.00 . B B . 15 ASP HB3 1 1
7 12376 2 2 15 ASP N N -0.223 -6.735 6.920 1.00 . B B . 15 ASP N 1 1
7 12377 2 2 15 ASP O O -3.158 -6.343 4.984 1.00 . B B . 15 ASP O 1 1
7 12378 2 2 15 ASP OD1 O -0.886 -4.802 9.389 1.00 . B B . 15 ASP OD1 1 1
7 12379 2 2 15 ASP OD2 O -2.161 -3.555 8.126 1.00 . B B . 15 ASP OD2 1 1
7 12380 2 2 16 ILE C C -2.020 -5.316 2.423 1.00 . B B . 16 ILE C 1 1
7 12381 2 2 16 ILE CA C -1.923 -4.400 3.595 1.00 . B B . 16 ILE CA 1 1
7 12382 2 2 16 ILE CB C -1.205 -3.082 3.271 1.00 . B B . 16 ILE CB 1 1
7 12383 2 2 16 ILE CD1 C 0.564 -2.769 5.060 1.00 . B B . 16 ILE CD1 1 1
7 12384 2 2 16 ILE CG1 C 0.292 -3.088 3.641 1.00 . B B . 16 ILE CG1 1 1
7 12385 2 2 16 ILE CG2 C -1.914 -1.967 3.951 1.00 . B B . 16 ILE CG2 1 1
7 12386 2 2 16 ILE H H -0.382 -4.906 4.829 1.00 . B B . 16 ILE H 1 1
7 12387 2 2 16 ILE HA H -2.940 -4.171 3.880 1.00 . B B . 16 ILE HA 1 1
7 12388 2 2 16 ILE HB H -1.289 -2.860 2.228 1.00 . B B . 16 ILE HB 1 1
7 12389 2 2 16 ILE HD11 H 1.621 -2.758 5.272 1.00 . B B . 16 ILE HD11 1 1
7 12390 2 2 16 ILE HD12 H 0.010 -3.472 5.661 1.00 . B B . 16 ILE HD12 1 1
7 12391 2 2 16 ILE HD13 H 0.133 -1.785 5.151 1.00 . B B . 16 ILE HD13 1 1
7 12392 2 2 16 ILE HG12 H 0.759 -4.037 3.428 1.00 . B B . 16 ILE HG12 1 1
7 12393 2 2 16 ILE HG13 H 0.762 -2.318 3.052 1.00 . B B . 16 ILE HG13 1 1
7 12394 2 2 16 ILE HG21 H -2.918 -1.905 3.560 1.00 . B B . 16 ILE HG21 1 1
7 12395 2 2 16 ILE HG22 H -1.370 -1.044 3.822 1.00 . B B . 16 ILE HG22 1 1
7 12396 2 2 16 ILE HG23 H -1.948 -2.258 4.989 1.00 . B B . 16 ILE HG23 1 1
7 12397 2 2 16 ILE N N -1.352 -5.076 4.732 1.00 . B B . 16 ILE N 1 1
7 12398 2 2 16 ILE O O -2.900 -5.233 1.592 1.00 . B B . 16 ILE O 1 1
7 12399 2 2 17 GLU C C -2.312 -8.246 1.664 1.00 . B B . 17 GLU C 1 1
7 12400 2 2 17 GLU CA C -1.109 -7.304 1.466 1.00 . B B . 17 GLU CA 1 1
7 12401 2 2 17 GLU CB C 0.187 -8.100 1.442 1.00 . B B . 17 GLU CB 1 1
7 12402 2 2 17 GLU CD C 0.668 -10.449 2.084 1.00 . B B . 17 GLU CD 1 1
7 12403 2 2 17 GLU CG C 0.375 -9.055 2.588 1.00 . B B . 17 GLU CG 1 1
7 12404 2 2 17 GLU H H -0.447 -5.911 3.047 1.00 . B B . 17 GLU H 1 1
7 12405 2 2 17 GLU HA H -1.238 -6.808 0.525 1.00 . B B . 17 GLU HA 1 1
7 12406 2 2 17 GLU HB2 H 0.205 -8.673 0.528 1.00 . B B . 17 GLU HB2 1 1
7 12407 2 2 17 GLU HB3 H 1.015 -7.408 1.433 1.00 . B B . 17 GLU HB3 1 1
7 12408 2 2 17 GLU HG2 H 1.197 -8.719 3.201 1.00 . B B . 17 GLU HG2 1 1
7 12409 2 2 17 GLU HG3 H -0.532 -9.083 3.175 1.00 . B B . 17 GLU HG3 1 1
7 12410 2 2 17 GLU N N -1.122 -6.194 2.408 1.00 . B B . 17 GLU N 1 1
7 12411 2 2 17 GLU O O -2.721 -8.939 0.769 1.00 . B B . 17 GLU O 1 1
7 12412 2 2 17 GLU OE1 O 1.847 -10.782 1.855 1.00 . B B . 17 GLU OE1 1 1
7 12413 2 2 17 GLU OE2 O -0.256 -11.228 1.907 1.00 . B B . 17 GLU OE2 1 1
7 12414 2 2 18 GLN C C -5.253 -8.304 2.306 1.00 . B B . 18 GLN C 1 1
7 12415 2 2 18 GLN CA C -4.114 -9.037 2.988 1.00 . B B . 18 GLN CA 1 1
7 12416 2 2 18 GLN CB C -4.420 -9.267 4.459 1.00 . B B . 18 GLN CB 1 1
7 12417 2 2 18 GLN CD C -3.236 -11.486 4.735 1.00 . B B . 18 GLN CD 1 1
7 12418 2 2 18 GLN CG C -3.349 -10.037 5.185 1.00 . B B . 18 GLN CG 1 1
7 12419 2 2 18 GLN H H -2.577 -7.697 3.564 1.00 . B B . 18 GLN H 1 1
7 12420 2 2 18 GLN HA H -3.919 -9.968 2.483 1.00 . B B . 18 GLN HA 1 1
7 12421 2 2 18 GLN HB2 H -4.534 -8.308 4.943 1.00 . B B . 18 GLN HB2 1 1
7 12422 2 2 18 GLN HB3 H -5.347 -9.813 4.544 1.00 . B B . 18 GLN HB3 1 1
7 12423 2 2 18 GLN HE21 H -4.472 -12.059 6.163 1.00 . B B . 18 GLN HE21 1 1
7 12424 2 2 18 GLN HE22 H -3.867 -13.303 5.135 1.00 . B B . 18 GLN HE22 1 1
7 12425 2 2 18 GLN HG2 H -2.411 -9.538 4.989 1.00 . B B . 18 GLN HG2 1 1
7 12426 2 2 18 GLN HG3 H -3.567 -10.010 6.243 1.00 . B B . 18 GLN HG3 1 1
7 12427 2 2 18 GLN N N -2.915 -8.237 2.817 1.00 . B B . 18 GLN N 1 1
7 12428 2 2 18 GLN NE2 N -3.924 -12.362 5.409 1.00 . B B . 18 GLN NE2 1 1
7 12429 2 2 18 GLN O O -6.320 -8.838 2.001 1.00 . B B . 18 GLN O 1 1
7 12430 2 2 18 GLN OE1 O -2.510 -11.811 3.811 1.00 . B B . 18 GLN OE1 1 1
7 12431 2 2 19 TRP C C -5.764 -6.399 -0.105 1.00 . B B . 19 TRP C 1 1
7 12432 2 2 19 TRP CA C -5.974 -6.314 1.380 1.00 . B B . 19 TRP CA 1 1
7 12433 2 2 19 TRP CB C -6.045 -4.902 1.968 1.00 . B B . 19 TRP CB 1 1
7 12434 2 2 19 TRP CD1 C -5.876 -5.588 4.378 1.00 . B B . 19 TRP CD1 1 1
7 12435 2 2 19 TRP CD2 C -7.763 -4.495 3.977 1.00 . B B . 19 TRP CD2 1 1
7 12436 2 2 19 TRP CE2 C -7.722 -4.869 5.313 1.00 . B B . 19 TRP CE2 1 1
7 12437 2 2 19 TRP CE3 C -8.877 -3.780 3.532 1.00 . B B . 19 TRP CE3 1 1
7 12438 2 2 19 TRP CG C -6.533 -4.989 3.383 1.00 . B B . 19 TRP CG 1 1
7 12439 2 2 19 TRP CH2 C -9.785 -3.865 5.748 1.00 . B B . 19 TRP CH2 1 1
7 12440 2 2 19 TRP CZ2 C -8.715 -4.565 6.197 1.00 . B B . 19 TRP CZ2 1 1
7 12441 2 2 19 TRP CZ3 C -9.877 -3.475 4.425 1.00 . B B . 19 TRP CZ3 1 1
7 12442 2 2 19 TRP H H -4.061 -6.783 2.100 1.00 . B B . 19 TRP H 1 1
7 12443 2 2 19 TRP HA H -6.842 -6.867 1.720 1.00 . B B . 19 TRP HA 1 1
7 12444 2 2 19 TRP HB2 H -5.058 -4.462 1.963 1.00 . B B . 19 TRP HB2 1 1
7 12445 2 2 19 TRP HB3 H -6.732 -4.291 1.404 1.00 . B B . 19 TRP HB3 1 1
7 12446 2 2 19 TRP HD1 H -4.918 -6.070 4.258 1.00 . B B . 19 TRP HD1 1 1
7 12447 2 2 19 TRP HE1 H -6.233 -5.969 6.321 1.00 . B B . 19 TRP HE1 1 1
7 12448 2 2 19 TRP HE3 H -8.977 -3.447 2.516 1.00 . B B . 19 TRP HE3 1 1
7 12449 2 2 19 TRP HH2 H -10.588 -3.606 6.422 1.00 . B B . 19 TRP HH2 1 1
7 12450 2 2 19 TRP HZ2 H -8.612 -4.857 7.224 1.00 . B B . 19 TRP HZ2 1 1
7 12451 2 2 19 TRP HZ3 H -10.742 -2.918 4.097 1.00 . B B . 19 TRP HZ3 1 1
7 12452 2 2 19 TRP N N -4.990 -7.095 1.988 1.00 . B B . 19 TRP N 1 1
7 12453 2 2 19 TRP NE1 N -6.571 -5.560 5.505 1.00 . B B . 19 TRP NE1 1 1
7 12454 2 2 19 TRP O O -6.680 -6.282 -0.890 1.00 . B B . 19 TRP O 1 1
7 12455 2 2 20 PHE C C -4.964 -8.247 -2.197 1.00 . B B . 20 PHE C 1 1
7 12456 2 2 20 PHE CA C -4.160 -7.027 -1.806 1.00 . B B . 20 PHE CA 1 1
7 12457 2 2 20 PHE CB C -2.616 -7.260 -1.923 1.00 . B B . 20 PHE CB 1 1
7 12458 2 2 20 PHE CD1 C -2.052 -8.713 -3.936 1.00 . B B . 20 PHE CD1 1 1
7 12459 2 2 20 PHE CD2 C -1.791 -9.586 -1.757 1.00 . B B . 20 PHE CD2 1 1
7 12460 2 2 20 PHE CE1 C -1.604 -9.901 -4.473 1.00 . B B . 20 PHE CE1 1 1
7 12461 2 2 20 PHE CE2 C -1.345 -10.781 -2.273 1.00 . B B . 20 PHE CE2 1 1
7 12462 2 2 20 PHE CG C -2.149 -8.551 -2.568 1.00 . B B . 20 PHE CG 1 1
7 12463 2 2 20 PHE CZ C -1.249 -10.938 -3.638 1.00 . B B . 20 PHE CZ 1 1
7 12464 2 2 20 PHE H H -3.818 -6.533 0.205 1.00 . B B . 20 PHE H 1 1
7 12465 2 2 20 PHE HA H -4.447 -6.213 -2.455 1.00 . B B . 20 PHE HA 1 1
7 12466 2 2 20 PHE HB2 H -2.186 -6.434 -2.457 1.00 . B B . 20 PHE HB2 1 1
7 12467 2 2 20 PHE HB3 H -2.144 -7.239 -0.958 1.00 . B B . 20 PHE HB3 1 1
7 12468 2 2 20 PHE HD1 H -2.336 -7.895 -4.582 1.00 . B B . 20 PHE HD1 1 1
7 12469 2 2 20 PHE HD2 H -1.910 -9.383 -0.693 1.00 . B B . 20 PHE HD2 1 1
7 12470 2 2 20 PHE HE1 H -1.534 -10.018 -5.545 1.00 . B B . 20 PHE HE1 1 1
7 12471 2 2 20 PHE HE2 H -1.066 -11.589 -1.613 1.00 . B B . 20 PHE HE2 1 1
7 12472 2 2 20 PHE HZ H -0.896 -11.872 -4.050 1.00 . B B . 20 PHE HZ 1 1
7 12473 2 2 20 PHE N N -4.518 -6.655 -0.466 1.00 . B B . 20 PHE N 1 1
7 12474 2 2 20 PHE O O -5.603 -8.263 -3.252 1.00 . B B . 20 PHE O 1 1
7 12475 2 2 21 THR C C -5.995 -11.127 -0.276 1.00 . B B . 21 THR C 1 1
7 12476 2 2 21 THR CA C -5.644 -10.388 -1.599 1.00 . B B . 21 THR CA 1 1
7 12477 2 2 21 THR CB C -4.936 -11.267 -2.652 1.00 . B B . 21 THR CB 1 1
7 12478 2 2 21 THR CG2 C -5.136 -12.694 -2.409 1.00 . B B . 21 THR CG2 1 1
7 12479 2 2 21 THR H H -4.341 -9.410 -0.597 1.00 . B B . 21 THR H 1 1
7 12480 2 2 21 THR HA H -6.571 -10.058 -2.044 1.00 . B B . 21 THR HA 1 1
7 12481 2 2 21 THR HB H -3.890 -11.024 -2.533 1.00 . B B . 21 THR HB 1 1
7 12482 2 2 21 THR HG1 H -5.443 -9.923 -3.944 1.00 . B B . 21 THR HG1 1 1
7 12483 2 2 21 THR HG21 H -6.182 -12.949 -2.484 1.00 . B B . 21 THR HG21 1 1
7 12484 2 2 21 THR HG22 H -4.835 -12.655 -1.370 1.00 . B B . 21 THR HG22 1 1
7 12485 2 2 21 THR HG23 H -4.471 -13.299 -3.004 1.00 . B B . 21 THR HG23 1 1
7 12486 2 2 21 THR N N -4.909 -9.287 -1.384 1.00 . B B . 21 THR N 1 1
7 12487 2 2 21 THR O O -5.158 -11.768 0.352 1.00 . B B . 21 THR O 1 1
7 12488 2 2 21 THR OG1 O -5.309 -10.882 -3.992 1.00 . B B . 21 THR OG1 1 1
7 12489 2 2 22 GLU C C -9.091 -12.019 0.286 1.00 . B B . 22 GLU C 1 1
7 12490 2 2 22 GLU CA C -7.874 -11.722 1.046 1.00 . B B . 22 GLU CA 1 1
7 12491 2 2 22 GLU CB C -8.218 -11.217 2.434 1.00 . B B . 22 GLU CB 1 1
7 12492 2 2 22 GLU CD C -6.863 -12.828 3.786 1.00 . B B . 22 GLU CD 1 1
7 12493 2 2 22 GLU CG C -7.104 -11.389 3.419 1.00 . B B . 22 GLU CG 1 1
7 12494 2 2 22 GLU H H -7.434 -9.897 0.101 1.00 . B B . 22 GLU H 1 1
7 12495 2 2 22 GLU HA H -7.224 -12.583 1.089 1.00 . B B . 22 GLU HA 1 1
7 12496 2 2 22 GLU HB2 H -8.464 -10.170 2.357 1.00 . B B . 22 GLU HB2 1 1
7 12497 2 2 22 GLU HB3 H -9.083 -11.753 2.794 1.00 . B B . 22 GLU HB3 1 1
7 12498 2 2 22 GLU HG2 H -6.229 -11.035 2.896 1.00 . B B . 22 GLU HG2 1 1
7 12499 2 2 22 GLU HG3 H -7.302 -10.803 4.303 1.00 . B B . 22 GLU HG3 1 1
7 12500 2 2 22 GLU N N -7.139 -10.821 0.216 1.00 . B B . 22 GLU N 1 1
7 12501 2 2 22 GLU O O -9.841 -11.093 -0.066 1.00 . B B . 22 GLU O 1 1
7 12502 2 2 22 GLU OE1 O -6.173 -13.545 3.043 1.00 . B B . 22 GLU OE1 1 1
7 12503 2 2 22 GLU OE2 O -7.357 -13.274 4.834 1.00 . B B . 22 GLU OE2 1 1
7 12504 2 2 23 ASP C C -11.689 -13.404 -0.405 1.00 . B B . 23 ASP C 1 1
7 12505 2 2 23 ASP CA C -10.281 -13.743 -0.890 1.00 . B B . 23 ASP CA 1 1
7 12506 2 2 23 ASP CB C -10.133 -15.244 -1.097 1.00 . B B . 23 ASP CB 1 1
7 12507 2 2 23 ASP CG C -11.050 -15.756 -2.171 1.00 . B B . 23 ASP CG 1 1
7 12508 2 2 23 ASP H H -8.664 -13.868 0.488 1.00 . B B . 23 ASP H 1 1
7 12509 2 2 23 ASP HA H -10.114 -13.259 -1.840 1.00 . B B . 23 ASP HA 1 1
7 12510 2 2 23 ASP HB2 H -9.115 -15.468 -1.377 1.00 . B B . 23 ASP HB2 1 1
7 12511 2 2 23 ASP HB3 H -10.370 -15.753 -0.173 1.00 . B B . 23 ASP HB3 1 1
7 12512 2 2 23 ASP N N -9.260 -13.254 0.011 1.00 . B B . 23 ASP N 1 1
7 12513 2 2 23 ASP O O -12.102 -13.818 0.674 1.00 . B B . 23 ASP O 1 1
7 12514 2 2 23 ASP OD1 O -12.192 -16.095 -1.875 1.00 . B B . 23 ASP OD1 1 1
7 12515 2 2 23 ASP OD2 O -10.625 -15.838 -3.341 1.00 . B B . 23 ASP OD2 1 1
7 12516 2 2 24 PRO C C -14.849 -13.151 -1.429 1.00 . B B . 24 PRO C 1 1
7 12517 2 2 24 PRO CA C -13.787 -12.221 -0.839 1.00 . B B . 24 PRO CA 1 1
7 12518 2 2 24 PRO CB C -13.891 -10.833 -1.459 1.00 . B B . 24 PRO CB 1 1
7 12519 2 2 24 PRO CD C -12.001 -11.997 -2.454 1.00 . B B . 24 PRO CD 1 1
7 12520 2 2 24 PRO CG C -12.988 -10.867 -2.662 1.00 . B B . 24 PRO CG 1 1
7 12521 2 2 24 PRO HA H -13.926 -12.157 0.226 1.00 . B B . 24 PRO HA 1 1
7 12522 2 2 24 PRO HB2 H -14.919 -10.662 -1.746 1.00 . B B . 24 PRO HB2 1 1
7 12523 2 2 24 PRO HB3 H -13.551 -10.077 -0.770 1.00 . B B . 24 PRO HB3 1 1
7 12524 2 2 24 PRO HD2 H -12.046 -12.708 -3.266 1.00 . B B . 24 PRO HD2 1 1
7 12525 2 2 24 PRO HD3 H -11.002 -11.596 -2.358 1.00 . B B . 24 PRO HD3 1 1
7 12526 2 2 24 PRO HG2 H -13.575 -11.036 -3.552 1.00 . B B . 24 PRO HG2 1 1
7 12527 2 2 24 PRO HG3 H -12.450 -9.934 -2.741 1.00 . B B . 24 PRO HG3 1 1
7 12528 2 2 24 PRO N N -12.435 -12.616 -1.185 1.00 . B B . 24 PRO N 1 1
7 12529 2 2 24 PRO O O -16.035 -12.802 -1.493 1.00 . B B . 24 PRO O 1 1
7 12530 2 2 25 GLY C C -15.620 -16.369 -1.500 1.00 . B B . 25 GLY C 1 1
7 12531 2 2 25 GLY CA C -15.330 -15.247 -2.446 1.00 . B B . 25 GLY CA 1 1
7 12532 2 2 25 GLY H H -13.491 -14.528 -1.695 1.00 . B B . 25 GLY H 1 1
7 12533 2 2 25 GLY HA2 H -16.252 -14.748 -2.706 1.00 . B B . 25 GLY HA2 1 1
7 12534 2 2 25 GLY HA3 H -14.877 -15.649 -3.340 1.00 . B B . 25 GLY HA3 1 1
7 12535 2 2 25 GLY N N -14.434 -14.298 -1.841 1.00 . B B . 25 GLY N 1 1
7 12536 2 2 25 GLY O O -15.833 -17.508 -1.951 1.00 . B B . 25 GLY O 1 1
7 12537 2 2 25 GLY OXT O -15.601 -16.137 -0.272 1.00 . B B . 25 GLY OXT 1 1
8 12538 1 1 1 ALA C C 18.529 -8.932 1.839 1.00 . A A . 1 ALA C 1 1
8 12539 1 1 1 ALA CA C 19.610 -9.566 2.709 1.00 . A A . 1 ALA CA 1 1
8 12540 1 1 1 ALA CB C 20.780 -8.612 2.854 1.00 . A A . 1 ALA CB 1 1
8 12541 1 1 1 ALA H1 H 19.263 -11.538 2.114 1.00 . A A . 1 ALA H1 1 1
8 12542 1 1 1 ALA H2 H 20.804 -11.257 2.750 1.00 . A A . 1 ALA H2 1 1
8 12543 1 1 1 ALA H3 H 20.423 -10.732 1.197 1.00 . A A . 1 ALA H3 1 1
8 12544 1 1 1 ALA HA H 19.200 -9.746 3.691 1.00 . A A . 1 ALA HA 1 1
8 12545 1 1 1 ALA HB1 H 21.231 -8.440 1.887 1.00 . A A . 1 ALA HB1 1 1
8 12546 1 1 1 ALA HB2 H 21.508 -9.022 3.537 1.00 . A A . 1 ALA HB2 1 1
8 12547 1 1 1 ALA HB3 H 20.416 -7.672 3.242 1.00 . A A . 1 ALA HB3 1 1
8 12548 1 1 1 ALA N N 20.050 -10.855 2.160 1.00 . A A . 1 ALA N 1 1
8 12549 1 1 1 ALA O O 17.404 -8.745 2.283 1.00 . A A . 1 ALA O 1 1
8 12550 1 1 2 THR C C 16.595 -8.610 -0.497 1.00 . A A . 2 THR C 1 1
8 12551 1 1 2 THR CA C 17.993 -7.969 -0.380 1.00 . A A . 2 THR CA 1 1
8 12552 1 1 2 THR CB C 18.643 -8.087 -1.746 1.00 . A A . 2 THR CB 1 1
8 12553 1 1 2 THR CG2 C 18.113 -7.037 -2.712 1.00 . A A . 2 THR CG2 1 1
8 12554 1 1 2 THR H H 19.751 -8.892 0.235 1.00 . A A . 2 THR H 1 1
8 12555 1 1 2 THR HA H 17.921 -6.920 -0.139 1.00 . A A . 2 THR HA 1 1
8 12556 1 1 2 THR HB H 18.369 -9.073 -2.097 1.00 . A A . 2 THR HB 1 1
8 12557 1 1 2 THR HG1 H 20.495 -8.683 -1.988 1.00 . A A . 2 THR HG1 1 1
8 12558 1 1 2 THR HG21 H 18.596 -7.157 -3.671 1.00 . A A . 2 THR HG21 1 1
8 12559 1 1 2 THR HG22 H 18.323 -6.050 -2.326 1.00 . A A . 2 THR HG22 1 1
8 12560 1 1 2 THR HG23 H 17.047 -7.163 -2.825 1.00 . A A . 2 THR HG23 1 1
8 12561 1 1 2 THR N N 18.863 -8.655 0.588 1.00 . A A . 2 THR N 1 1
8 12562 1 1 2 THR O O 15.602 -7.935 -0.787 1.00 . A A . 2 THR O 1 1
8 12563 1 1 2 THR OG1 O 20.068 -7.912 -1.596 1.00 . A A . 2 THR OG1 1 1
8 12564 1 1 3 GLN C C 15.338 -11.666 0.627 1.00 . A A . 3 GLN C 1 1
8 12565 1 1 3 GLN CA C 15.339 -10.620 -0.443 1.00 . A A . 3 GLN CA 1 1
8 12566 1 1 3 GLN CB C 15.307 -11.221 -1.888 1.00 . A A . 3 GLN CB 1 1
8 12567 1 1 3 GLN CD C 15.072 -10.707 -4.381 1.00 . A A . 3 GLN CD 1 1
8 12568 1 1 3 GLN CG C 15.001 -10.183 -2.957 1.00 . A A . 3 GLN CG 1 1
8 12569 1 1 3 GLN H H 17.232 -10.458 0.120 1.00 . A A . 3 GLN H 1 1
8 12570 1 1 3 GLN HA H 14.536 -9.914 -0.335 1.00 . A A . 3 GLN HA 1 1
8 12571 1 1 3 GLN HB2 H 16.279 -11.631 -2.114 1.00 . A A . 3 GLN HB2 1 1
8 12572 1 1 3 GLN HB3 H 14.581 -12.005 -2.014 1.00 . A A . 3 GLN HB3 1 1
8 12573 1 1 3 GLN HE21 H 14.250 -12.422 -3.855 1.00 . A A . 3 GLN HE21 1 1
8 12574 1 1 3 GLN HE22 H 14.651 -12.256 -5.524 1.00 . A A . 3 GLN HE22 1 1
8 12575 1 1 3 GLN HG2 H 13.967 -9.921 -2.773 1.00 . A A . 3 GLN HG2 1 1
8 12576 1 1 3 GLN HG3 H 15.641 -9.322 -2.837 1.00 . A A . 3 GLN HG3 1 1
8 12577 1 1 3 GLN N N 16.514 -9.900 -0.262 1.00 . A A . 3 GLN N 1 1
8 12578 1 1 3 GLN NE2 N 14.626 -11.909 -4.607 1.00 . A A . 3 GLN NE2 1 1
8 12579 1 1 3 GLN O O 14.958 -12.804 0.408 1.00 . A A . 3 GLN O 1 1
8 12580 1 1 3 GLN OE1 O 15.463 -9.985 -5.291 1.00 . A A . 3 GLN OE1 1 1
8 12581 1 1 4 SER C C 14.959 -12.134 4.125 1.00 . A A . 4 SER C 1 1
8 12582 1 1 4 SER CA C 15.855 -12.298 2.878 1.00 . A A . 4 SER CA 1 1
8 12583 1 1 4 SER CB C 17.252 -12.685 3.194 1.00 . A A . 4 SER CB 1 1
8 12584 1 1 4 SER H H 15.961 -10.331 2.002 1.00 . A A . 4 SER H 1 1
8 12585 1 1 4 SER HA H 15.387 -12.993 2.233 1.00 . A A . 4 SER HA 1 1
8 12586 1 1 4 SER HB2 H 17.614 -11.919 3.863 1.00 . A A . 4 SER HB2 1 1
8 12587 1 1 4 SER HB3 H 17.230 -13.631 3.708 1.00 . A A . 4 SER HB3 1 1
8 12588 1 1 4 SER HG H 17.859 -13.616 1.594 1.00 . A A . 4 SER HG 1 1
8 12589 1 1 4 SER N N 15.737 -11.272 1.835 1.00 . A A . 4 SER N 1 1
8 12590 1 1 4 SER O O 14.350 -13.087 4.583 1.00 . A A . 4 SER O 1 1
8 12591 1 1 4 SER OG O 18.046 -12.766 2.016 1.00 . A A . 4 SER OG 1 1
8 12592 1 1 5 PRO C C 12.621 -10.511 5.004 1.00 . A A . 5 PRO C 1 1
8 12593 1 1 5 PRO CA C 13.759 -10.926 5.868 1.00 . A A . 5 PRO CA 1 1
8 12594 1 1 5 PRO CB C 14.189 -9.781 6.807 1.00 . A A . 5 PRO CB 1 1
8 12595 1 1 5 PRO CD C 15.952 -10.099 5.197 1.00 . A A . 5 PRO CD 1 1
8 12596 1 1 5 PRO CG C 15.714 -9.724 6.663 1.00 . A A . 5 PRO CG 1 1
8 12597 1 1 5 PRO HA H 13.557 -11.865 6.364 1.00 . A A . 5 PRO HA 1 1
8 12598 1 1 5 PRO HB2 H 13.769 -8.799 6.487 1.00 . A A . 5 PRO HB2 1 1
8 12599 1 1 5 PRO HB3 H 13.877 -9.975 7.854 1.00 . A A . 5 PRO HB3 1 1
8 12600 1 1 5 PRO HD2 H 15.880 -9.197 4.549 1.00 . A A . 5 PRO HD2 1 1
8 12601 1 1 5 PRO HD3 H 16.953 -10.561 5.097 1.00 . A A . 5 PRO HD3 1 1
8 12602 1 1 5 PRO HG2 H 16.125 -8.728 6.923 1.00 . A A . 5 PRO HG2 1 1
8 12603 1 1 5 PRO HG3 H 16.172 -10.497 7.319 1.00 . A A . 5 PRO HG3 1 1
8 12604 1 1 5 PRO N N 14.849 -11.023 4.877 1.00 . A A . 5 PRO N 1 1
8 12605 1 1 5 PRO O O 11.436 -10.695 5.265 1.00 . A A . 5 PRO O 1 1
8 12606 1 1 6 GLY C C 12.068 -10.056 1.622 1.00 . A A . 6 GLY C 1 1
8 12607 1 1 6 GLY CA C 12.470 -9.341 2.848 1.00 . A A . 6 GLY CA 1 1
8 12608 1 1 6 GLY H H 14.106 -9.817 3.937 1.00 . A A . 6 GLY H 1 1
8 12609 1 1 6 GLY HA2 H 11.578 -8.872 3.229 1.00 . A A . 6 GLY HA2 1 1
8 12610 1 1 6 GLY HA3 H 13.169 -8.596 2.508 1.00 . A A . 6 GLY HA3 1 1
8 12611 1 1 6 GLY N N 13.115 -9.913 3.931 1.00 . A A . 6 GLY N 1 1
8 12612 1 1 6 GLY O O 11.343 -9.384 0.978 1.00 . A A . 6 GLY O 1 1
8 12613 1 1 7 ASP C C 10.251 -11.705 0.186 1.00 . A A . 7 ASP C 1 1
8 12614 1 1 7 ASP CA C 11.685 -11.486 -0.195 1.00 . A A . 7 ASP CA 1 1
8 12615 1 1 7 ASP CB C 12.169 -12.739 -0.782 1.00 . A A . 7 ASP CB 1 1
8 12616 1 1 7 ASP CG C 11.713 -13.087 -2.177 1.00 . A A . 7 ASP CG 1 1
8 12617 1 1 7 ASP H H 13.042 -11.859 1.316 1.00 . A A . 7 ASP H 1 1
8 12618 1 1 7 ASP HA H 11.677 -10.625 -0.823 1.00 . A A . 7 ASP HA 1 1
8 12619 1 1 7 ASP HB2 H 13.235 -12.747 -0.688 1.00 . A A . 7 ASP HB2 1 1
8 12620 1 1 7 ASP HB3 H 11.724 -13.441 -0.090 1.00 . A A . 7 ASP HB3 1 1
8 12621 1 1 7 ASP N N 12.282 -11.290 1.082 1.00 . A A . 7 ASP N 1 1
8 12622 1 1 7 ASP O O 9.365 -11.118 -0.316 1.00 . A A . 7 ASP O 1 1
8 12623 1 1 7 ASP OD1 O 10.582 -13.600 -2.343 1.00 . A A . 7 ASP OD1 1 1
8 12624 1 1 7 ASP OD2 O 12.509 -12.918 -3.127 1.00 . A A . 7 ASP OD2 1 1
8 12625 1 1 8 SER C C 8.172 -11.361 2.272 1.00 . A A . 8 SER C 1 1
8 12626 1 1 8 SER CA C 8.819 -12.636 1.621 1.00 . A A . 8 SER CA 1 1
8 12627 1 1 8 SER CB C 8.638 -13.941 2.346 1.00 . A A . 8 SER CB 1 1
8 12628 1 1 8 SER H H 10.869 -12.762 1.686 1.00 . A A . 8 SER H 1 1
8 12629 1 1 8 SER HA H 8.525 -12.739 0.588 1.00 . A A . 8 SER HA 1 1
8 12630 1 1 8 SER HB2 H 7.666 -13.965 2.817 1.00 . A A . 8 SER HB2 1 1
8 12631 1 1 8 SER HB3 H 8.730 -14.753 1.638 1.00 . A A . 8 SER HB3 1 1
8 12632 1 1 8 SER HG H 9.247 -14.015 4.210 1.00 . A A . 8 SER HG 1 1
8 12633 1 1 8 SER N N 10.082 -12.422 1.210 1.00 . A A . 8 SER N 1 1
8 12634 1 1 8 SER O O 7.055 -11.081 1.965 1.00 . A A . 8 SER O 1 1
8 12635 1 1 8 SER OG O 9.655 -14.081 3.336 1.00 . A A . 8 SER OG 1 1
8 12636 1 1 9 ARG C C 8.155 -8.336 2.402 1.00 . A A . 9 ARG C 1 1
8 12637 1 1 9 ARG CA C 8.318 -9.283 3.533 1.00 . A A . 9 ARG CA 1 1
8 12638 1 1 9 ARG CB C 9.000 -8.516 4.671 1.00 . A A . 9 ARG CB 1 1
8 12639 1 1 9 ARG CD C 7.093 -9.037 6.237 1.00 . A A . 9 ARG CD 1 1
8 12640 1 1 9 ARG CG C 8.613 -8.914 6.062 1.00 . A A . 9 ARG CG 1 1
8 12641 1 1 9 ARG CZ C 5.516 -9.766 8.017 1.00 . A A . 9 ARG CZ 1 1
8 12642 1 1 9 ARG H H 9.829 -10.771 3.383 1.00 . A A . 9 ARG H 1 1
8 12643 1 1 9 ARG HA H 7.325 -9.546 3.850 1.00 . A A . 9 ARG HA 1 1
8 12644 1 1 9 ARG HB2 H 10.089 -8.538 4.641 1.00 . A A . 9 ARG HB2 1 1
8 12645 1 1 9 ARG HB3 H 8.643 -7.506 4.527 1.00 . A A . 9 ARG HB3 1 1
8 12646 1 1 9 ARG HD2 H 6.608 -8.134 5.901 1.00 . A A . 9 ARG HD2 1 1
8 12647 1 1 9 ARG HD3 H 6.723 -9.877 5.668 1.00 . A A . 9 ARG HD3 1 1
8 12648 1 1 9 ARG HE H 7.359 -8.996 8.307 1.00 . A A . 9 ARG HE 1 1
8 12649 1 1 9 ARG HG2 H 9.149 -9.799 6.356 1.00 . A A . 9 ARG HG2 1 1
8 12650 1 1 9 ARG HG3 H 8.946 -8.045 6.608 1.00 . A A . 9 ARG HG3 1 1
8 12651 1 1 9 ARG HH11 H 4.817 -10.247 6.141 1.00 . A A . 9 ARG HH11 1 1
8 12652 1 1 9 ARG HH12 H 3.731 -10.564 7.427 1.00 . A A . 9 ARG HH12 1 1
8 12653 1 1 9 ARG HH21 H 5.891 -9.498 9.980 1.00 . A A . 9 ARG HH21 1 1
8 12654 1 1 9 ARG HH22 H 4.369 -10.201 9.649 1.00 . A A . 9 ARG HH22 1 1
8 12655 1 1 9 ARG N N 8.911 -10.543 3.106 1.00 . A A . 9 ARG N 1 1
8 12656 1 1 9 ARG NE N 6.699 -9.270 7.626 1.00 . A A . 9 ARG NE 1 1
8 12657 1 1 9 ARG NH1 N 4.638 -10.230 7.126 1.00 . A A . 9 ARG NH1 1 1
8 12658 1 1 9 ARG NH2 N 5.231 -9.827 9.299 1.00 . A A . 9 ARG NH2 1 1
8 12659 1 1 9 ARG O O 7.105 -7.811 2.227 1.00 . A A . 9 ARG O 1 1
8 12660 1 1 10 ARG C C 8.328 -7.489 -0.545 1.00 . A A . 10 ARG C 1 1
8 12661 1 1 10 ARG CA C 9.187 -7.146 0.580 1.00 . A A . 10 ARG CA 1 1
8 12662 1 1 10 ARG CB C 10.531 -6.876 0.103 1.00 . A A . 10 ARG CB 1 1
8 12663 1 1 10 ARG CD C 12.753 -6.483 0.744 1.00 . A A . 10 ARG CD 1 1
8 12664 1 1 10 ARG CG C 11.391 -6.323 1.171 1.00 . A A . 10 ARG CG 1 1
8 12665 1 1 10 ARG CZ C 14.909 -5.586 1.601 1.00 . A A . 10 ARG CZ 1 1
8 12666 1 1 10 ARG H H 9.991 -8.721 1.676 1.00 . A A . 10 ARG H 1 1
8 12667 1 1 10 ARG HA H 8.834 -6.246 1.061 1.00 . A A . 10 ARG HA 1 1
8 12668 1 1 10 ARG HB2 H 10.948 -7.811 -0.248 1.00 . A A . 10 ARG HB2 1 1
8 12669 1 1 10 ARG HB3 H 10.489 -6.171 -0.714 1.00 . A A . 10 ARG HB3 1 1
8 12670 1 1 10 ARG HD2 H 12.745 -7.544 0.522 1.00 . A A . 10 ARG HD2 1 1
8 12671 1 1 10 ARG HD3 H 12.809 -5.887 -0.150 1.00 . A A . 10 ARG HD3 1 1
8 12672 1 1 10 ARG HE H 13.390 -6.288 2.713 1.00 . A A . 10 ARG HE 1 1
8 12673 1 1 10 ARG HG2 H 11.168 -5.274 1.314 1.00 . A A . 10 ARG HG2 1 1
8 12674 1 1 10 ARG HG3 H 11.232 -6.868 2.090 1.00 . A A . 10 ARG HG3 1 1
8 12675 1 1 10 ARG HH11 H 14.749 -5.421 -0.421 1.00 . A A . 10 ARG HH11 1 1
8 12676 1 1 10 ARG HH12 H 16.215 -4.854 0.171 1.00 . A A . 10 ARG HH12 1 1
8 12677 1 1 10 ARG HH21 H 15.360 -5.584 3.585 1.00 . A A . 10 ARG HH21 1 1
8 12678 1 1 10 ARG HH22 H 16.624 -5.016 2.594 1.00 . A A . 10 ARG HH22 1 1
8 12679 1 1 10 ARG N N 9.187 -8.156 1.608 1.00 . A A . 10 ARG N 1 1
8 12680 1 1 10 ARG NE N 13.702 -6.104 1.784 1.00 . A A . 10 ARG NE 1 1
8 12681 1 1 10 ARG NH1 N 15.327 -5.269 0.382 1.00 . A A . 10 ARG NH1 1 1
8 12682 1 1 10 ARG NH2 N 15.686 -5.366 2.658 1.00 . A A . 10 ARG NH2 1 1
8 12683 1 1 10 ARG O O 7.776 -6.628 -1.115 1.00 . A A . 10 ARG O 1 1
8 12684 1 1 11 LEU C C 5.942 -9.079 -1.367 1.00 . A A . 11 LEU C 1 1
8 12685 1 1 11 LEU CA C 7.268 -9.157 -1.873 1.00 . A A . 11 LEU CA 1 1
8 12686 1 1 11 LEU CB C 7.558 -10.443 -2.542 1.00 . A A . 11 LEU CB 1 1
8 12687 1 1 11 LEU CD1 C 10.118 -10.343 -2.918 1.00 . A A . 11 LEU CD1 1 1
8 12688 1 1 11 LEU CD2 C 8.605 -11.119 -4.782 1.00 . A A . 11 LEU CD2 1 1
8 12689 1 1 11 LEU CG C 8.758 -10.343 -3.517 1.00 . A A . 11 LEU CG 1 1
8 12690 1 1 11 LEU H H 8.771 -9.446 -0.459 1.00 . A A . 11 LEU H 1 1
8 12691 1 1 11 LEU HA H 7.225 -8.407 -2.631 1.00 . A A . 11 LEU HA 1 1
8 12692 1 1 11 LEU HB2 H 7.630 -11.193 -1.769 1.00 . A A . 11 LEU HB2 1 1
8 12693 1 1 11 LEU HB3 H 6.661 -10.648 -3.101 1.00 . A A . 11 LEU HB3 1 1
8 12694 1 1 11 LEU HD11 H 10.304 -11.308 -2.470 1.00 . A A . 11 LEU HD11 1 1
8 12695 1 1 11 LEU HD12 H 10.081 -9.621 -2.112 1.00 . A A . 11 LEU HD12 1 1
8 12696 1 1 11 LEU HD13 H 10.892 -10.086 -3.625 1.00 . A A . 11 LEU HD13 1 1
8 12697 1 1 11 LEU HD21 H 9.465 -10.964 -5.413 1.00 . A A . 11 LEU HD21 1 1
8 12698 1 1 11 LEU HD22 H 7.713 -10.759 -5.273 1.00 . A A . 11 LEU HD22 1 1
8 12699 1 1 11 LEU HD23 H 8.505 -12.166 -4.542 1.00 . A A . 11 LEU HD23 1 1
8 12700 1 1 11 LEU HG H 8.815 -9.313 -3.767 1.00 . A A . 11 LEU HG 1 1
8 12701 1 1 11 LEU N N 8.213 -8.753 -0.874 1.00 . A A . 11 LEU N 1 1
8 12702 1 1 11 LEU O O 5.033 -8.783 -2.080 1.00 . A A . 11 LEU O 1 1
8 12703 1 1 12 SER C C 4.259 -7.507 0.604 1.00 . A A . 12 SER C 1 1
8 12704 1 1 12 SER CA C 4.591 -9.012 0.517 1.00 . A A . 12 SER CA 1 1
8 12705 1 1 12 SER CB C 4.480 -9.718 1.858 1.00 . A A . 12 SER CB 1 1
8 12706 1 1 12 SER H H 6.679 -9.423 0.375 1.00 . A A . 12 SER H 1 1
8 12707 1 1 12 SER HA H 3.949 -9.504 -0.198 1.00 . A A . 12 SER HA 1 1
8 12708 1 1 12 SER HB2 H 5.417 -9.634 2.385 1.00 . A A . 12 SER HB2 1 1
8 12709 1 1 12 SER HB3 H 3.732 -9.262 2.475 1.00 . A A . 12 SER HB3 1 1
8 12710 1 1 12 SER HG H 3.570 -11.159 0.979 1.00 . A A . 12 SER HG 1 1
8 12711 1 1 12 SER N N 5.846 -9.211 -0.108 1.00 . A A . 12 SER N 1 1
8 12712 1 1 12 SER O O 3.114 -7.121 0.631 1.00 . A A . 12 SER O 1 1
8 12713 1 1 12 SER OG O 4.227 -11.100 1.683 1.00 . A A . 12 SER OG 1 1
8 12714 1 1 13 ILE C C 4.803 -4.827 -0.767 1.00 . A A . 13 ILE C 1 1
8 12715 1 1 13 ILE CA C 5.040 -5.223 0.601 1.00 . A A . 13 ILE CA 1 1
8 12716 1 1 13 ILE CB C 6.182 -4.331 1.032 1.00 . A A . 13 ILE CB 1 1
8 12717 1 1 13 ILE CD1 C 8.254 -4.202 2.220 1.00 . A A . 13 ILE CD1 1 1
8 12718 1 1 13 ILE CG1 C 6.939 -4.857 2.134 1.00 . A A . 13 ILE CG1 1 1
8 12719 1 1 13 ILE CG2 C 5.570 -3.025 1.514 1.00 . A A . 13 ILE CG2 1 1
8 12720 1 1 13 ILE H H 6.176 -7.056 0.500 1.00 . A A . 13 ILE H 1 1
8 12721 1 1 13 ILE HA H 4.165 -5.029 1.204 1.00 . A A . 13 ILE HA 1 1
8 12722 1 1 13 ILE HB H 6.835 -4.040 0.223 1.00 . A A . 13 ILE HB 1 1
8 12723 1 1 13 ILE HD11 H 8.905 -4.689 2.927 1.00 . A A . 13 ILE HD11 1 1
8 12724 1 1 13 ILE HD12 H 8.073 -3.169 2.499 1.00 . A A . 13 ILE HD12 1 1
8 12725 1 1 13 ILE HD13 H 8.614 -4.281 1.203 1.00 . A A . 13 ILE HD13 1 1
8 12726 1 1 13 ILE HG12 H 6.256 -4.444 2.835 1.00 . A A . 13 ILE HG12 1 1
8 12727 1 1 13 ILE HG13 H 6.936 -5.893 2.429 1.00 . A A . 13 ILE HG13 1 1
8 12728 1 1 13 ILE HG21 H 6.336 -2.392 1.935 1.00 . A A . 13 ILE HG21 1 1
8 12729 1 1 13 ILE HG22 H 4.798 -3.222 2.248 1.00 . A A . 13 ILE HG22 1 1
8 12730 1 1 13 ILE HG23 H 5.125 -2.525 0.671 1.00 . A A . 13 ILE HG23 1 1
8 12731 1 1 13 ILE N N 5.283 -6.660 0.571 1.00 . A A . 13 ILE N 1 1
8 12732 1 1 13 ILE O O 3.999 -4.038 -1.025 1.00 . A A . 13 ILE O 1 1
8 12733 1 1 14 GLN C C 4.000 -5.434 -3.458 1.00 . A A . 14 GLN C 1 1
8 12734 1 1 14 GLN CA C 5.409 -5.160 -3.087 1.00 . A A . 14 GLN CA 1 1
8 12735 1 1 14 GLN CB C 6.298 -6.041 -3.958 1.00 . A A . 14 GLN CB 1 1
8 12736 1 1 14 GLN CD C 8.577 -6.573 -4.907 1.00 . A A . 14 GLN CD 1 1
8 12737 1 1 14 GLN CG C 7.771 -5.704 -3.951 1.00 . A A . 14 GLN CG 1 1
8 12738 1 1 14 GLN H H 6.361 -5.836 -1.236 1.00 . A A . 14 GLN H 1 1
8 12739 1 1 14 GLN HA H 5.609 -4.121 -3.291 1.00 . A A . 14 GLN HA 1 1
8 12740 1 1 14 GLN HB2 H 6.121 -7.048 -3.635 1.00 . A A . 14 GLN HB2 1 1
8 12741 1 1 14 GLN HB3 H 5.951 -6.049 -4.974 1.00 . A A . 14 GLN HB3 1 1
8 12742 1 1 14 GLN HE21 H 10.204 -6.404 -3.779 1.00 . A A . 14 GLN HE21 1 1
8 12743 1 1 14 GLN HE22 H 10.399 -7.308 -5.215 1.00 . A A . 14 GLN HE22 1 1
8 12744 1 1 14 GLN HG2 H 7.866 -4.676 -4.270 1.00 . A A . 14 GLN HG2 1 1
8 12745 1 1 14 GLN HG3 H 8.152 -5.820 -2.948 1.00 . A A . 14 GLN HG3 1 1
8 12746 1 1 14 GLN N N 5.596 -5.357 -1.642 1.00 . A A . 14 GLN N 1 1
8 12747 1 1 14 GLN NE2 N 9.835 -6.790 -4.599 1.00 . A A . 14 GLN NE2 1 1
8 12748 1 1 14 GLN O O 3.479 -4.784 -4.236 1.00 . A A . 14 GLN O 1 1
8 12749 1 1 14 GLN OE1 O 8.067 -7.037 -5.920 1.00 . A A . 14 GLN OE1 1 1
8 12750 1 1 15 ARG C C 1.104 -5.834 -2.414 1.00 . A A . 15 ARG C 1 1
8 12751 1 1 15 ARG CA C 2.022 -6.746 -3.093 1.00 . A A . 15 ARG CA 1 1
8 12752 1 1 15 ARG CB C 1.762 -8.068 -2.624 1.00 . A A . 15 ARG CB 1 1
8 12753 1 1 15 ARG CD C 2.018 -10.408 -3.233 1.00 . A A . 15 ARG CD 1 1
8 12754 1 1 15 ARG CG C 2.521 -9.023 -3.461 1.00 . A A . 15 ARG CG 1 1
8 12755 1 1 15 ARG CZ C 2.472 -11.941 -1.309 1.00 . A A . 15 ARG CZ 1 1
8 12756 1 1 15 ARG H H 3.998 -6.978 -2.302 1.00 . A A . 15 ARG H 1 1
8 12757 1 1 15 ARG HA H 1.799 -6.732 -4.147 1.00 . A A . 15 ARG HA 1 1
8 12758 1 1 15 ARG HB2 H 1.988 -8.057 -1.558 1.00 . A A . 15 ARG HB2 1 1
8 12759 1 1 15 ARG HB3 H 0.706 -8.250 -2.740 1.00 . A A . 15 ARG HB3 1 1
8 12760 1 1 15 ARG HD2 H 1.001 -10.373 -3.594 1.00 . A A . 15 ARG HD2 1 1
8 12761 1 1 15 ARG HD3 H 2.599 -11.106 -3.815 1.00 . A A . 15 ARG HD3 1 1
8 12762 1 1 15 ARG HE H 1.558 -10.166 -1.173 1.00 . A A . 15 ARG HE 1 1
8 12763 1 1 15 ARG HG2 H 2.345 -8.646 -4.467 1.00 . A A . 15 ARG HG2 1 1
8 12764 1 1 15 ARG HG3 H 3.588 -8.945 -3.255 1.00 . A A . 15 ARG HG3 1 1
8 12765 1 1 15 ARG HH11 H 3.525 -12.466 -2.982 1.00 . A A . 15 ARG HH11 1 1
8 12766 1 1 15 ARG HH12 H 3.627 -13.582 -1.692 1.00 . A A . 15 ARG HH12 1 1
8 12767 1 1 15 ARG HH21 H 1.645 -11.669 0.541 1.00 . A A . 15 ARG HH21 1 1
8 12768 1 1 15 ARG HH22 H 2.512 -13.139 0.355 1.00 . A A . 15 ARG HH22 1 1
8 12769 1 1 15 ARG N N 3.426 -6.420 -2.875 1.00 . A A . 15 ARG N 1 1
8 12770 1 1 15 ARG NE N 2.013 -10.792 -1.797 1.00 . A A . 15 ARG NE 1 1
8 12771 1 1 15 ARG NH1 N 3.258 -12.718 -2.049 1.00 . A A . 15 ARG NH1 1 1
8 12772 1 1 15 ARG NH2 N 2.201 -12.276 -0.050 1.00 . A A . 15 ARG NH2 1 1
8 12773 1 1 15 ARG O O 0.057 -5.520 -2.921 1.00 . A A . 15 ARG O 1 1
8 12774 1 1 16 ALA C C 0.725 -3.214 -1.171 1.00 . A A . 16 ALA C 1 1
8 12775 1 1 16 ALA CA C 0.783 -4.522 -0.477 1.00 . A A . 16 ALA CA 1 1
8 12776 1 1 16 ALA CB C 1.495 -4.474 0.843 1.00 . A A . 16 ALA CB 1 1
8 12777 1 1 16 ALA H H 2.416 -5.655 -1.021 1.00 . A A . 16 ALA H 1 1
8 12778 1 1 16 ALA HA H -0.248 -4.787 -0.314 1.00 . A A . 16 ALA HA 1 1
8 12779 1 1 16 ALA HB1 H 1.710 -5.517 1.057 1.00 . A A . 16 ALA HB1 1 1
8 12780 1 1 16 ALA HB2 H 0.865 -4.036 1.600 1.00 . A A . 16 ALA HB2 1 1
8 12781 1 1 16 ALA HB3 H 2.424 -3.920 0.755 1.00 . A A . 16 ALA HB3 1 1
8 12782 1 1 16 ALA N N 1.513 -5.401 -1.298 1.00 . A A . 16 ALA N 1 1
8 12783 1 1 16 ALA O O -0.296 -2.648 -1.315 1.00 . A A . 16 ALA O 1 1
8 12784 1 1 17 ILE C C 1.486 -1.834 -3.833 1.00 . A A . 17 ILE C 1 1
8 12785 1 1 17 ILE CA C 2.041 -1.691 -2.456 1.00 . A A . 17 ILE CA 1 1
8 12786 1 1 17 ILE CB C 3.477 -1.376 -2.616 1.00 . A A . 17 ILE CB 1 1
8 12787 1 1 17 ILE CD1 C 5.508 -0.977 -1.410 1.00 . A A . 17 ILE CD1 1 1
8 12788 1 1 17 ILE CG1 C 4.077 -0.992 -1.366 1.00 . A A . 17 ILE CG1 1 1
8 12789 1 1 17 ILE CG2 C 3.616 -0.289 -3.554 1.00 . A A . 17 ILE CG2 1 1
8 12790 1 1 17 ILE H H 2.601 -3.414 -1.449 1.00 . A A . 17 ILE H 1 1
8 12791 1 1 17 ILE HA H 1.627 -0.855 -1.921 1.00 . A A . 17 ILE HA 1 1
8 12792 1 1 17 ILE HB H 3.940 -2.256 -2.983 1.00 . A A . 17 ILE HB 1 1
8 12793 1 1 17 ILE HD11 H 5.826 -1.984 -1.616 1.00 . A A . 17 ILE HD11 1 1
8 12794 1 1 17 ILE HD12 H 5.862 -0.577 -0.473 1.00 . A A . 17 ILE HD12 1 1
8 12795 1 1 17 ILE HD13 H 5.701 -0.335 -2.252 1.00 . A A . 17 ILE HD13 1 1
8 12796 1 1 17 ILE HG12 H 3.716 -0.015 -1.101 1.00 . A A . 17 ILE HG12 1 1
8 12797 1 1 17 ILE HG13 H 3.736 -1.631 -0.577 1.00 . A A . 17 ILE HG13 1 1
8 12798 1 1 17 ILE HG21 H 2.997 0.496 -3.143 1.00 . A A . 17 ILE HG21 1 1
8 12799 1 1 17 ILE HG22 H 3.192 -0.675 -4.467 1.00 . A A . 17 ILE HG22 1 1
8 12800 1 1 17 ILE HG23 H 4.648 0.003 -3.643 1.00 . A A . 17 ILE HG23 1 1
8 12801 1 1 17 ILE N N 1.844 -2.838 -1.678 1.00 . A A . 17 ILE N 1 1
8 12802 1 1 17 ILE O O 0.863 -1.002 -4.254 1.00 . A A . 17 ILE O 1 1
8 12803 1 1 18 GLN C C -0.185 -3.078 -5.835 1.00 . A A . 18 GLN C 1 1
8 12804 1 1 18 GLN CA C 1.271 -3.036 -5.911 1.00 . A A . 18 GLN CA 1 1
8 12805 1 1 18 GLN CB C 1.752 -4.312 -6.613 1.00 . A A . 18 GLN CB 1 1
8 12806 1 1 18 GLN CD C 3.577 -5.503 -7.922 1.00 . A A . 18 GLN CD 1 1
8 12807 1 1 18 GLN CG C 3.200 -4.273 -7.111 1.00 . A A . 18 GLN CG 1 1
8 12808 1 1 18 GLN H H 2.390 -3.585 -4.217 1.00 . A A . 18 GLN H 1 1
8 12809 1 1 18 GLN HA H 1.522 -2.152 -6.505 1.00 . A A . 18 GLN HA 1 1
8 12810 1 1 18 GLN HB2 H 1.595 -5.163 -5.947 1.00 . A A . 18 GLN HB2 1 1
8 12811 1 1 18 GLN HB3 H 1.090 -4.448 -7.447 1.00 . A A . 18 GLN HB3 1 1
8 12812 1 1 18 GLN HE21 H 4.231 -6.471 -6.308 1.00 . A A . 18 GLN HE21 1 1
8 12813 1 1 18 GLN HE22 H 4.322 -7.326 -7.797 1.00 . A A . 18 GLN HE22 1 1
8 12814 1 1 18 GLN HG2 H 3.335 -3.401 -7.732 1.00 . A A . 18 GLN HG2 1 1
8 12815 1 1 18 GLN HG3 H 3.856 -4.208 -6.255 1.00 . A A . 18 GLN HG3 1 1
8 12816 1 1 18 GLN N N 1.798 -2.879 -4.556 1.00 . A A . 18 GLN N 1 1
8 12817 1 1 18 GLN NE2 N 4.097 -6.525 -7.276 1.00 . A A . 18 GLN NE2 1 1
8 12818 1 1 18 GLN O O -0.829 -2.549 -6.686 1.00 . A A . 18 GLN O 1 1
8 12819 1 1 18 GLN OE1 O 3.408 -5.519 -9.143 1.00 . A A . 18 GLN OE1 1 1
8 12820 1 1 19 SER C C -2.525 -2.279 -4.285 1.00 . A A . 19 SER C 1 1
8 12821 1 1 19 SER CA C -2.107 -3.618 -4.643 1.00 . A A . 19 SER CA 1 1
8 12822 1 1 19 SER CB C -2.678 -4.635 -3.732 1.00 . A A . 19 SER CB 1 1
8 12823 1 1 19 SER H H -0.167 -4.160 -4.122 1.00 . A A . 19 SER H 1 1
8 12824 1 1 19 SER HA H -2.562 -3.730 -5.609 1.00 . A A . 19 SER HA 1 1
8 12825 1 1 19 SER HB2 H -2.290 -4.559 -2.715 1.00 . A A . 19 SER HB2 1 1
8 12826 1 1 19 SER HB3 H -3.722 -4.366 -3.781 1.00 . A A . 19 SER HB3 1 1
8 12827 1 1 19 SER HG H -1.565 -6.150 -4.188 1.00 . A A . 19 SER HG 1 1
8 12828 1 1 19 SER N N -0.716 -3.682 -4.796 1.00 . A A . 19 SER N 1 1
8 12829 1 1 19 SER O O -3.454 -1.805 -4.835 1.00 . A A . 19 SER O 1 1
8 12830 1 1 19 SER OG O -2.502 -5.929 -4.287 1.00 . A A . 19 SER OG 1 1
8 12831 1 1 20 LEU C C -1.986 0.666 -4.097 1.00 . A A . 20 LEU C 1 1
8 12832 1 1 20 LEU CA C -2.084 -0.378 -2.996 1.00 . A A . 20 LEU CA 1 1
8 12833 1 1 20 LEU CB C -1.175 -0.015 -1.937 1.00 . A A . 20 LEU CB 1 1
8 12834 1 1 20 LEU CD1 C -2.454 0.589 -0.163 1.00 . A A . 20 LEU CD1 1 1
8 12835 1 1 20 LEU CD2 C -0.475 1.899 -0.938 1.00 . A A . 20 LEU CD2 1 1
8 12836 1 1 20 LEU CG C -1.586 1.057 -1.260 1.00 . A A . 20 LEU CG 1 1
8 12837 1 1 20 LEU H H -1.057 -2.098 -2.963 1.00 . A A . 20 LEU H 1 1
8 12838 1 1 20 LEU HA H -3.068 -0.326 -2.608 1.00 . A A . 20 LEU HA 1 1
8 12839 1 1 20 LEU HB2 H -1.172 -0.626 -1.042 1.00 . A A . 20 LEU HB2 1 1
8 12840 1 1 20 LEU HB3 H -0.218 0.191 -2.387 1.00 . A A . 20 LEU HB3 1 1
8 12841 1 1 20 LEU HD11 H -3.158 -0.051 -0.669 1.00 . A A . 20 LEU HD11 1 1
8 12842 1 1 20 LEU HD12 H -2.967 1.441 0.248 1.00 . A A . 20 LEU HD12 1 1
8 12843 1 1 20 LEU HD13 H -1.931 -0.007 0.583 1.00 . A A . 20 LEU HD13 1 1
8 12844 1 1 20 LEU HD21 H -0.110 2.188 -1.908 1.00 . A A . 20 LEU HD21 1 1
8 12845 1 1 20 LEU HD22 H 0.244 1.277 -0.423 1.00 . A A . 20 LEU HD22 1 1
8 12846 1 1 20 LEU HD23 H -0.805 2.748 -0.365 1.00 . A A . 20 LEU HD23 1 1
8 12847 1 1 20 LEU HG H -2.273 1.559 -1.885 1.00 . A A . 20 LEU HG 1 1
8 12848 1 1 20 LEU N N -1.807 -1.665 -3.423 1.00 . A A . 20 LEU N 1 1
8 12849 1 1 20 LEU O O -2.878 1.469 -4.268 1.00 . A A . 20 LEU O 1 1
8 12850 1 1 21 VAL C C -1.661 1.306 -6.887 1.00 . A A . 21 VAL C 1 1
8 12851 1 1 21 VAL CA C -0.598 1.479 -5.872 1.00 . A A . 21 VAL CA 1 1
8 12852 1 1 21 VAL CB C 0.787 1.164 -6.538 1.00 . A A . 21 VAL CB 1 1
8 12853 1 1 21 VAL CG1 C 0.756 1.719 -7.904 1.00 . A A . 21 VAL CG1 1 1
8 12854 1 1 21 VAL CG2 C 2.008 1.688 -5.707 1.00 . A A . 21 VAL CG2 1 1
8 12855 1 1 21 VAL H H -0.196 -0.002 -4.561 1.00 . A A . 21 VAL H 1 1
8 12856 1 1 21 VAL HA H -0.573 2.489 -5.498 1.00 . A A . 21 VAL HA 1 1
8 12857 1 1 21 VAL HB H 0.911 0.101 -6.700 1.00 . A A . 21 VAL HB 1 1
8 12858 1 1 21 VAL HG11 H 1.733 1.722 -8.353 1.00 . A A . 21 VAL HG11 1 1
8 12859 1 1 21 VAL HG12 H 0.203 2.663 -7.868 1.00 . A A . 21 VAL HG12 1 1
8 12860 1 1 21 VAL HG13 H 0.142 0.928 -8.343 1.00 . A A . 21 VAL HG13 1 1
8 12861 1 1 21 VAL HG21 H 2.013 1.135 -4.774 1.00 . A A . 21 VAL HG21 1 1
8 12862 1 1 21 VAL HG22 H 1.995 2.744 -5.483 1.00 . A A . 21 VAL HG22 1 1
8 12863 1 1 21 VAL HG23 H 2.965 1.490 -6.177 1.00 . A A . 21 VAL HG23 1 1
8 12864 1 1 21 VAL N N -0.887 0.650 -4.792 1.00 . A A . 21 VAL N 1 1
8 12865 1 1 21 VAL O O -2.205 2.237 -7.351 1.00 . A A . 21 VAL O 1 1
8 12866 1 1 22 HIS C C -4.233 0.194 -7.656 1.00 . A A . 22 HIS C 1 1
8 12867 1 1 22 HIS CA C -2.966 -0.261 -8.137 1.00 . A A . 22 HIS CA 1 1
8 12868 1 1 22 HIS CB C -2.997 -1.723 -8.305 1.00 . A A . 22 HIS CB 1 1
8 12869 1 1 22 HIS CD2 C -5.143 -3.000 -8.991 1.00 . A A . 22 HIS CD2 1 1
8 12870 1 1 22 HIS CE1 C -5.004 -2.775 -11.148 1.00 . A A . 22 HIS CE1 1 1
8 12871 1 1 22 HIS CG C -4.031 -2.284 -9.249 1.00 . A A . 22 HIS CG 1 1
8 12872 1 1 22 HIS H H -1.421 -0.592 -6.704 1.00 . A A . 22 HIS H 1 1
8 12873 1 1 22 HIS HA H -2.824 0.200 -9.101 1.00 . A A . 22 HIS HA 1 1
8 12874 1 1 22 HIS HB2 H -2.000 -1.894 -8.682 1.00 . A A . 22 HIS HB2 1 1
8 12875 1 1 22 HIS HB3 H -3.163 -2.082 -7.289 1.00 . A A . 22 HIS HB3 1 1
8 12876 1 1 22 HIS HD1 H -3.287 -1.686 -11.136 1.00 . A A . 22 HIS HD1 1 1
8 12877 1 1 22 HIS HD2 H -5.503 -3.255 -8.002 1.00 . A A . 22 HIS HD2 1 1
8 12878 1 1 22 HIS HE1 H -5.226 -2.831 -12.202 1.00 . A A . 22 HIS HE1 1 1
8 12879 1 1 22 HIS HE2 H -6.166 -4.172 -10.346 1.00 . A A . 22 HIS HE2 1 1
8 12880 1 1 22 HIS N N -1.942 0.091 -7.182 1.00 . A A . 22 HIS N 1 1
8 12881 1 1 22 HIS ND1 N -3.973 -2.157 -10.613 1.00 . A A . 22 HIS ND1 1 1
8 12882 1 1 22 HIS NE2 N -5.730 -3.301 -10.191 1.00 . A A . 22 HIS NE2 1 1
8 12883 1 1 22 HIS O O -4.930 0.691 -8.338 1.00 . A A . 22 HIS O 1 1
8 12884 1 1 23 ALA C C -5.876 1.952 -5.986 1.00 . A A . 23 ALA C 1 1
8 12885 1 1 23 ALA CA C -5.702 0.435 -5.871 1.00 . A A . 23 ALA CA 1 1
8 12886 1 1 23 ALA CB C -5.677 -0.063 -4.443 1.00 . A A . 23 ALA CB 1 1
8 12887 1 1 23 ALA H H -3.796 -0.381 -5.880 1.00 . A A . 23 ALA H 1 1
8 12888 1 1 23 ALA HA H -6.526 0.024 -6.427 1.00 . A A . 23 ALA HA 1 1
8 12889 1 1 23 ALA HB1 H -5.044 0.691 -3.952 1.00 . A A . 23 ALA HB1 1 1
8 12890 1 1 23 ALA HB2 H -5.118 -1.017 -4.456 1.00 . A A . 23 ALA HB2 1 1
8 12891 1 1 23 ALA HB3 H -6.649 -0.214 -3.953 1.00 . A A . 23 ALA HB3 1 1
8 12892 1 1 23 ALA N N -4.472 0.039 -6.458 1.00 . A A . 23 ALA N 1 1
8 12893 1 1 23 ALA O O -6.950 2.462 -6.251 1.00 . A A . 23 ALA O 1 1
8 12894 1 1 24 ALA C C -4.891 4.441 -7.422 1.00 . A A . 24 ALA C 1 1
8 12895 1 1 24 ALA CA C -4.743 4.006 -5.975 1.00 . A A . 24 ALA CA 1 1
8 12896 1 1 24 ALA CB C -3.379 4.348 -5.516 1.00 . A A . 24 ALA CB 1 1
8 12897 1 1 24 ALA H H -3.987 2.096 -5.684 1.00 . A A . 24 ALA H 1 1
8 12898 1 1 24 ALA HA H -5.443 4.490 -5.306 1.00 . A A . 24 ALA HA 1 1
8 12899 1 1 24 ALA HB1 H -3.220 5.414 -5.439 1.00 . A A . 24 ALA HB1 1 1
8 12900 1 1 24 ALA HB2 H -2.658 3.999 -6.266 1.00 . A A . 24 ALA HB2 1 1
8 12901 1 1 24 ALA HB3 H -3.274 3.823 -4.571 1.00 . A A . 24 ALA HB3 1 1
8 12902 1 1 24 ALA N N -4.812 2.602 -5.870 1.00 . A A . 24 ALA N 1 1
8 12903 1 1 24 ALA O O -5.673 5.329 -7.776 1.00 . A A . 24 ALA O 1 1
8 12904 1 1 25 GLN C C -5.004 3.471 -10.471 1.00 . A A . 25 GLN C 1 1
8 12905 1 1 25 GLN CA C -3.920 4.063 -9.581 1.00 . A A . 25 GLN CA 1 1
8 12906 1 1 25 GLN CB C -2.532 3.568 -9.943 1.00 . A A . 25 GLN CB 1 1
8 12907 1 1 25 GLN CD C -0.688 3.346 -11.515 1.00 . A A . 25 GLN CD 1 1
8 12908 1 1 25 GLN CG C -2.077 3.876 -11.286 1.00 . A A . 25 GLN CG 1 1
8 12909 1 1 25 GLN H H -3.610 3.042 -7.838 1.00 . A A . 25 GLN H 1 1
8 12910 1 1 25 GLN HA H -3.902 5.132 -9.582 1.00 . A A . 25 GLN HA 1 1
8 12911 1 1 25 GLN HB2 H -1.811 3.998 -9.264 1.00 . A A . 25 GLN HB2 1 1
8 12912 1 1 25 GLN HB3 H -2.498 2.493 -9.833 1.00 . A A . 25 GLN HB3 1 1
8 12913 1 1 25 GLN HE21 H -1.391 1.522 -11.788 1.00 . A A . 25 GLN HE21 1 1
8 12914 1 1 25 GLN HE22 H 0.292 1.693 -11.949 1.00 . A A . 25 GLN HE22 1 1
8 12915 1 1 25 GLN HG2 H -2.799 3.472 -11.977 1.00 . A A . 25 GLN HG2 1 1
8 12916 1 1 25 GLN HG3 H -2.046 4.954 -11.281 1.00 . A A . 25 GLN HG3 1 1
8 12917 1 1 25 GLN N N -4.126 3.780 -8.222 1.00 . A A . 25 GLN N 1 1
8 12918 1 1 25 GLN NE2 N -0.587 2.076 -11.770 1.00 . A A . 25 GLN NE2 1 1
8 12919 1 1 25 GLN O O -5.255 3.945 -11.588 1.00 . A A . 25 GLN O 1 1
8 12920 1 1 25 GLN OE1 O 0.298 4.060 -11.335 1.00 . A A . 25 GLN OE1 1 1
8 12921 1 1 26 CYS C C -7.871 2.669 -10.228 1.00 . A A . 26 CYS C 1 1
8 12922 1 1 26 CYS CA C -6.689 1.859 -10.667 1.00 . A A . 26 CYS CA 1 1
8 12923 1 1 26 CYS CB C -6.890 0.379 -10.201 1.00 . A A . 26 CYS CB 1 1
8 12924 1 1 26 CYS H H -5.385 2.065 -9.121 1.00 . A A . 26 CYS H 1 1
8 12925 1 1 26 CYS HA H -6.386 1.890 -11.699 1.00 . A A . 26 CYS HA 1 1
8 12926 1 1 26 CYS HB2 H -5.966 -0.167 -10.081 1.00 . A A . 26 CYS HB2 1 1
8 12927 1 1 26 CYS HB3 H -7.128 0.376 -9.151 1.00 . A A . 26 CYS HB3 1 1
8 12928 1 1 26 CYS HG H -7.899 -0.521 -12.352 1.00 . A A . 26 CYS HG 1 1
8 12929 1 1 26 CYS N N -5.621 2.453 -9.997 1.00 . A A . 26 CYS N 1 1
8 12930 1 1 26 CYS O O -8.082 2.812 -9.026 1.00 . A A . 26 CYS O 1 1
8 12931 1 1 26 CYS SG S -8.178 -0.556 -11.054 1.00 . A A . 26 CYS SG 1 1
8 12932 1 1 27 ARG C C -10.948 3.507 -11.276 1.00 . A A . 27 ARG C 1 1
8 12933 1 1 27 ARG CA C -9.761 3.920 -10.586 1.00 . A A . 27 ARG CA 1 1
8 12934 1 1 27 ARG CB C -9.609 5.472 -10.463 1.00 . A A . 27 ARG CB 1 1
8 12935 1 1 27 ARG CD C -7.681 6.236 -11.903 1.00 . A A . 27 ARG CD 1 1
8 12936 1 1 27 ARG CG C -9.188 6.239 -11.708 1.00 . A A . 27 ARG CG 1 1
8 12937 1 1 27 ARG CZ C -5.670 7.254 -10.846 1.00 . A A . 27 ARG CZ 1 1
8 12938 1 1 27 ARG H H -8.607 2.904 -12.040 1.00 . A A . 27 ARG H 1 1
8 12939 1 1 27 ARG HA H -9.883 3.505 -9.598 1.00 . A A . 27 ARG HA 1 1
8 12940 1 1 27 ARG HB2 H -10.555 5.881 -10.142 1.00 . A A . 27 ARG HB2 1 1
8 12941 1 1 27 ARG HB3 H -8.885 5.671 -9.686 1.00 . A A . 27 ARG HB3 1 1
8 12942 1 1 27 ARG HD2 H -7.318 5.221 -11.933 1.00 . A A . 27 ARG HD2 1 1
8 12943 1 1 27 ARG HD3 H -7.462 6.734 -12.834 1.00 . A A . 27 ARG HD3 1 1
8 12944 1 1 27 ARG HE H -7.521 7.183 -10.042 1.00 . A A . 27 ARG HE 1 1
8 12945 1 1 27 ARG HG2 H -9.648 5.775 -12.567 1.00 . A A . 27 ARG HG2 1 1
8 12946 1 1 27 ARG HG3 H -9.532 7.259 -11.623 1.00 . A A . 27 ARG HG3 1 1
8 12947 1 1 27 ARG HH11 H -5.307 6.431 -12.683 1.00 . A A . 27 ARG HH11 1 1
8 12948 1 1 27 ARG HH12 H -3.943 7.140 -11.937 1.00 . A A . 27 ARG HH12 1 1
8 12949 1 1 27 ARG HH21 H -5.661 8.156 -9.013 1.00 . A A . 27 ARG HH21 1 1
8 12950 1 1 27 ARG HH22 H -4.152 8.169 -9.812 1.00 . A A . 27 ARG HH22 1 1
8 12951 1 1 27 ARG N N -8.654 3.192 -11.102 1.00 . A A . 27 ARG N 1 1
8 12952 1 1 27 ARG NE N -6.971 6.938 -10.821 1.00 . A A . 27 ARG NE 1 1
8 12953 1 1 27 ARG NH1 N -4.921 6.921 -11.895 1.00 . A A . 27 ARG NH1 1 1
8 12954 1 1 27 ARG NH2 N -5.118 7.903 -9.817 1.00 . A A . 27 ARG NH2 1 1
8 12955 1 1 27 ARG O O -11.364 4.011 -12.313 1.00 . A A . 27 ARG O 1 1
8 12956 1 1 28 ASN C C -12.988 1.337 -9.694 1.00 . A A . 28 ASN C 1 1
8 12957 1 1 28 ASN CA C -12.549 1.846 -11.040 1.00 . A A . 28 ASN CA 1 1
8 12958 1 1 28 ASN CB C -12.131 0.712 -11.898 1.00 . A A . 28 ASN CB 1 1
8 12959 1 1 28 ASN CG C -13.213 0.062 -12.663 1.00 . A A . 28 ASN CG 1 1
8 12960 1 1 28 ASN H H -10.842 2.053 -10.054 1.00 . A A . 28 ASN H 1 1
8 12961 1 1 28 ASN HA H -13.250 2.482 -11.559 1.00 . A A . 28 ASN HA 1 1
8 12962 1 1 28 ASN HB2 H -11.394 1.128 -12.568 1.00 . A A . 28 ASN HB2 1 1
8 12963 1 1 28 ASN HB3 H -11.653 -0.005 -11.257 1.00 . A A . 28 ASN HB3 1 1
8 12964 1 1 28 ASN HD21 H -11.871 -0.829 -13.845 1.00 . A A . 28 ASN HD21 1 1
8 12965 1 1 28 ASN HD22 H -13.518 -1.108 -14.158 1.00 . A A . 28 ASN HD22 1 1
8 12966 1 1 28 ASN N N -11.391 2.484 -10.739 1.00 . A A . 28 ASN N 1 1
8 12967 1 1 28 ASN ND2 N -12.822 -0.688 -13.635 1.00 . A A . 28 ASN ND2 1 1
8 12968 1 1 28 ASN O O -12.307 0.459 -9.156 1.00 . A A . 28 ASN O 1 1
8 12969 1 1 28 ASN OD1 O -14.399 0.155 -12.323 1.00 . A A . 28 ASN OD1 1 1
8 12970 1 1 29 ALA C C -14.957 -0.006 -7.888 1.00 . A A . 29 ALA C 1 1
8 12971 1 1 29 ALA CA C -14.346 1.374 -7.757 1.00 . A A . 29 ALA CA 1 1
8 12972 1 1 29 ALA CB C -15.262 2.319 -7.025 1.00 . A A . 29 ALA CB 1 1
8 12973 1 1 29 ALA H H -14.483 2.640 -9.449 1.00 . A A . 29 ALA H 1 1
8 12974 1 1 29 ALA HA H -13.428 1.270 -7.198 1.00 . A A . 29 ALA HA 1 1
8 12975 1 1 29 ALA HB1 H -15.441 1.928 -6.034 1.00 . A A . 29 ALA HB1 1 1
8 12976 1 1 29 ALA HB2 H -16.194 2.413 -7.561 1.00 . A A . 29 ALA HB2 1 1
8 12977 1 1 29 ALA HB3 H -14.780 3.282 -6.946 1.00 . A A . 29 ALA HB3 1 1
8 12978 1 1 29 ALA N N -13.978 1.887 -9.070 1.00 . A A . 29 ALA N 1 1
8 12979 1 1 29 ALA O O -14.842 -0.841 -7.001 1.00 . A A . 29 ALA O 1 1
8 12980 1 1 30 ASN C C -15.260 -2.273 -10.278 1.00 . A A . 30 ASN C 1 1
8 12981 1 1 30 ASN CA C -16.142 -1.511 -9.347 1.00 . A A . 30 ASN CA 1 1
8 12982 1 1 30 ASN CB C -17.509 -1.332 -9.957 1.00 . A A . 30 ASN CB 1 1
8 12983 1 1 30 ASN CG C -18.513 -0.689 -9.005 1.00 . A A . 30 ASN CG 1 1
8 12984 1 1 30 ASN H H -15.595 0.456 -9.709 1.00 . A A . 30 ASN H 1 1
8 12985 1 1 30 ASN HA H -16.228 -2.160 -8.480 1.00 . A A . 30 ASN HA 1 1
8 12986 1 1 30 ASN HB2 H -17.380 -0.753 -10.859 1.00 . A A . 30 ASN HB2 1 1
8 12987 1 1 30 ASN HB3 H -17.856 -2.309 -10.241 1.00 . A A . 30 ASN HB3 1 1
8 12988 1 1 30 ASN HD21 H -19.587 -0.049 -10.519 1.00 . A A . 30 ASN HD21 1 1
8 12989 1 1 30 ASN HD22 H -20.169 0.368 -8.965 1.00 . A A . 30 ASN HD22 1 1
8 12990 1 1 30 ASN N N -15.545 -0.248 -9.029 1.00 . A A . 30 ASN N 1 1
8 12991 1 1 30 ASN ND2 N -19.516 -0.070 -9.544 1.00 . A A . 30 ASN ND2 1 1
8 12992 1 1 30 ASN O O -15.745 -2.995 -11.163 1.00 . A A . 30 ASN O 1 1
8 12993 1 1 30 ASN OD1 O -18.399 -0.796 -7.777 1.00 . A A . 30 ASN OD1 1 1
8 12994 1 1 31 CYS C C -13.410 -4.230 -10.005 1.00 . A A . 31 CYS C 1 1
8 12995 1 1 31 CYS CA C -13.027 -3.044 -10.687 1.00 . A A . 31 CYS CA 1 1
8 12996 1 1 31 CYS CB C -11.582 -2.796 -10.204 1.00 . A A . 31 CYS CB 1 1
8 12997 1 1 31 CYS H H -13.620 -1.342 -9.590 1.00 . A A . 31 CYS H 1 1
8 12998 1 1 31 CYS HA H -13.078 -3.107 -11.762 1.00 . A A . 31 CYS HA 1 1
8 12999 1 1 31 CYS HB2 H -11.239 -1.879 -10.622 1.00 . A A . 31 CYS HB2 1 1
8 13000 1 1 31 CYS HB3 H -11.516 -2.813 -9.115 1.00 . A A . 31 CYS HB3 1 1
8 13001 1 1 31 CYS HG H -9.595 -3.278 -11.659 1.00 . A A . 31 CYS HG 1 1
8 13002 1 1 31 CYS N N -13.950 -2.099 -10.117 1.00 . A A . 31 CYS N 1 1
8 13003 1 1 31 CYS O O -13.500 -4.157 -8.742 1.00 . A A . 31 CYS O 1 1
8 13004 1 1 31 CYS SG S -10.356 -3.969 -10.817 1.00 . A A . 31 CYS SG 1 1
8 13005 1 1 32 SER C C -12.674 -7.068 -9.681 1.00 . A A . 32 SER C 1 1
8 13006 1 1 32 SER CA C -13.895 -6.258 -9.721 1.00 . A A . 32 SER CA 1 1
8 13007 1 1 32 SER CB C -15.094 -7.103 -10.213 1.00 . A A . 32 SER CB 1 1
8 13008 1 1 32 SER H H -13.371 -5.462 -11.559 1.00 . A A . 32 SER H 1 1
8 13009 1 1 32 SER HA H -14.205 -5.803 -8.786 1.00 . A A . 32 SER HA 1 1
8 13010 1 1 32 SER HB2 H -15.181 -7.993 -9.607 1.00 . A A . 32 SER HB2 1 1
8 13011 1 1 32 SER HB3 H -16.000 -6.521 -10.132 1.00 . A A . 32 SER HB3 1 1
8 13012 1 1 32 SER HG H -14.125 -8.050 -11.611 1.00 . A A . 32 SER HG 1 1
8 13013 1 1 32 SER N N -13.649 -5.335 -10.637 1.00 . A A . 32 SER N 1 1
8 13014 1 1 32 SER O O -12.507 -8.076 -10.358 1.00 . A A . 32 SER O 1 1
8 13015 1 1 32 SER OG O -14.917 -7.493 -11.576 1.00 . A A . 32 SER OG 1 1
8 13016 1 1 33 LEU C C -11.279 -6.447 -6.813 1.00 . A A . 33 LEU C 1 1
8 13017 1 1 33 LEU CA C -10.905 -7.014 -8.181 1.00 . A A . 33 LEU CA 1 1
8 13018 1 1 33 LEU CB C -9.537 -6.694 -8.689 1.00 . A A . 33 LEU CB 1 1
8 13019 1 1 33 LEU CD1 C -8.799 -8.376 -7.152 1.00 . A A . 33 LEU CD1 1 1
8 13020 1 1 33 LEU CD2 C -7.244 -7.311 -8.574 1.00 . A A . 33 LEU CD2 1 1
8 13021 1 1 33 LEU CG C -8.457 -7.139 -7.834 1.00 . A A . 33 LEU CG 1 1
8 13022 1 1 33 LEU H H -11.669 -5.549 -8.991 1.00 . A A . 33 LEU H 1 1
8 13023 1 1 33 LEU HA H -10.993 -8.085 -8.112 1.00 . A A . 33 LEU HA 1 1
8 13024 1 1 33 LEU HB2 H -9.405 -7.156 -9.654 1.00 . A A . 33 LEU HB2 1 1
8 13025 1 1 33 LEU HB3 H -9.388 -5.632 -8.812 1.00 . A A . 33 LEU HB3 1 1
8 13026 1 1 33 LEU HD11 H -9.661 -8.052 -6.588 1.00 . A A . 33 LEU HD11 1 1
8 13027 1 1 33 LEU HD12 H -7.975 -8.552 -6.476 1.00 . A A . 33 LEU HD12 1 1
8 13028 1 1 33 LEU HD13 H -9.028 -9.176 -7.836 1.00 . A A . 33 LEU HD13 1 1
8 13029 1 1 33 LEU HD21 H -6.450 -7.620 -7.914 1.00 . A A . 33 LEU HD21 1 1
8 13030 1 1 33 LEU HD22 H -7.032 -6.414 -9.134 1.00 . A A . 33 LEU HD22 1 1
8 13031 1 1 33 LEU HD23 H -7.537 -8.135 -9.209 1.00 . A A . 33 LEU HD23 1 1
8 13032 1 1 33 LEU HG H -8.357 -6.333 -7.154 1.00 . A A . 33 LEU HG 1 1
8 13033 1 1 33 LEU N N -11.770 -6.522 -8.964 1.00 . A A . 33 LEU N 1 1
8 13034 1 1 33 LEU O O -10.882 -5.355 -6.522 1.00 . A A . 33 LEU O 1 1
8 13035 1 1 34 PRO C C -11.301 -6.636 -3.793 1.00 . A A . 34 PRO C 1 1
8 13036 1 1 34 PRO CA C -12.461 -6.610 -4.706 1.00 . A A . 34 PRO CA 1 1
8 13037 1 1 34 PRO CB C -13.569 -7.520 -4.309 1.00 . A A . 34 PRO CB 1 1
8 13038 1 1 34 PRO CD C -13.126 -7.925 -6.565 1.00 . A A . 34 PRO CD 1 1
8 13039 1 1 34 PRO CG C -14.255 -7.639 -5.619 1.00 . A A . 34 PRO CG 1 1
8 13040 1 1 34 PRO HA H -12.786 -5.584 -4.632 1.00 . A A . 34 PRO HA 1 1
8 13041 1 1 34 PRO HB2 H -13.120 -8.427 -3.917 1.00 . A A . 34 PRO HB2 1 1
8 13042 1 1 34 PRO HB3 H -14.177 -6.981 -3.599 1.00 . A A . 34 PRO HB3 1 1
8 13043 1 1 34 PRO HD2 H -12.621 -8.878 -6.614 1.00 . A A . 34 PRO HD2 1 1
8 13044 1 1 34 PRO HD3 H -13.366 -7.521 -7.539 1.00 . A A . 34 PRO HD3 1 1
8 13045 1 1 34 PRO HG2 H -15.144 -8.236 -5.709 1.00 . A A . 34 PRO HG2 1 1
8 13046 1 1 34 PRO HG3 H -14.601 -6.649 -5.881 1.00 . A A . 34 PRO HG3 1 1
8 13047 1 1 34 PRO N N -12.163 -7.023 -6.087 1.00 . A A . 34 PRO N 1 1
8 13048 1 1 34 PRO O O -11.323 -5.981 -2.770 1.00 . A A . 34 PRO O 1 1
8 13049 1 1 35 SER C C -8.397 -5.848 -3.845 1.00 . A A . 35 SER C 1 1
8 13050 1 1 35 SER CA C -9.115 -7.163 -3.391 1.00 . A A . 35 SER CA 1 1
8 13051 1 1 35 SER CB C -8.258 -8.430 -3.266 1.00 . A A . 35 SER CB 1 1
8 13052 1 1 35 SER H H -10.328 -8.048 -4.819 1.00 . A A . 35 SER H 1 1
8 13053 1 1 35 SER HA H -9.509 -6.907 -2.416 1.00 . A A . 35 SER HA 1 1
8 13054 1 1 35 SER HB2 H -7.423 -8.262 -2.604 1.00 . A A . 35 SER HB2 1 1
8 13055 1 1 35 SER HB3 H -8.928 -9.166 -2.839 1.00 . A A . 35 SER HB3 1 1
8 13056 1 1 35 SER HG H -6.855 -8.707 -4.589 1.00 . A A . 35 SER HG 1 1
8 13057 1 1 35 SER N N -10.277 -7.356 -4.126 1.00 . A A . 35 SER N 1 1
8 13058 1 1 35 SER O O -7.717 -5.200 -3.021 1.00 . A A . 35 SER O 1 1
8 13059 1 1 35 SER OG O -7.793 -8.924 -4.492 1.00 . A A . 35 SER OG 1 1
8 13060 1 1 36 CYS C C -8.976 -3.125 -4.675 1.00 . A A . 36 CYS C 1 1
8 13061 1 1 36 CYS CA C -8.181 -4.070 -5.501 1.00 . A A . 36 CYS CA 1 1
8 13062 1 1 36 CYS CB C -8.369 -3.641 -6.990 1.00 . A A . 36 CYS CB 1 1
8 13063 1 1 36 CYS H H -9.167 -5.801 -5.862 1.00 . A A . 36 CYS H 1 1
8 13064 1 1 36 CYS HA H -7.143 -4.214 -5.263 1.00 . A A . 36 CYS HA 1 1
8 13065 1 1 36 CYS HB2 H -7.778 -4.210 -7.674 1.00 . A A . 36 CYS HB2 1 1
8 13066 1 1 36 CYS HB3 H -9.398 -3.658 -7.322 1.00 . A A . 36 CYS HB3 1 1
8 13067 1 1 36 CYS HG H -7.495 -1.475 -6.119 1.00 . A A . 36 CYS HG 1 1
8 13068 1 1 36 CYS N N -8.650 -5.364 -5.147 1.00 . A A . 36 CYS N 1 1
8 13069 1 1 36 CYS O O -8.426 -2.288 -4.001 1.00 . A A . 36 CYS O 1 1
8 13070 1 1 36 CYS SG S -7.802 -1.970 -7.312 1.00 . A A . 36 CYS SG 1 1
8 13071 1 1 37 GLN C C -11.009 -2.373 -2.684 1.00 . A A . 37 GLN C 1 1
8 13072 1 1 37 GLN CA C -11.363 -2.595 -4.017 1.00 . A A . 37 GLN CA 1 1
8 13073 1 1 37 GLN CB C -12.743 -3.239 -4.040 1.00 . A A . 37 GLN CB 1 1
8 13074 1 1 37 GLN CD C -14.824 -3.927 -5.324 1.00 . A A . 37 GLN CD 1 1
8 13075 1 1 37 GLN CG C -13.403 -3.411 -5.439 1.00 . A A . 37 GLN CG 1 1
8 13076 1 1 37 GLN H H -10.612 -4.071 -5.321 1.00 . A A . 37 GLN H 1 1
8 13077 1 1 37 GLN HA H -11.472 -1.574 -4.279 1.00 . A A . 37 GLN HA 1 1
8 13078 1 1 37 GLN HB2 H -12.693 -4.161 -3.471 1.00 . A A . 37 GLN HB2 1 1
8 13079 1 1 37 GLN HB3 H -13.354 -2.595 -3.424 1.00 . A A . 37 GLN HB3 1 1
8 13080 1 1 37 GLN HE21 H -15.303 -2.972 -6.960 1.00 . A A . 37 GLN HE21 1 1
8 13081 1 1 37 GLN HE22 H -16.579 -3.872 -6.215 1.00 . A A . 37 GLN HE22 1 1
8 13082 1 1 37 GLN HG2 H -13.462 -2.435 -5.890 1.00 . A A . 37 GLN HG2 1 1
8 13083 1 1 37 GLN HG3 H -12.880 -4.058 -6.142 1.00 . A A . 37 GLN HG3 1 1
8 13084 1 1 37 GLN N N -10.324 -3.347 -4.732 1.00 . A A . 37 GLN N 1 1
8 13085 1 1 37 GLN NE2 N -15.649 -3.558 -6.254 1.00 . A A . 37 GLN NE2 1 1
8 13086 1 1 37 GLN O O -11.048 -1.283 -2.237 1.00 . A A . 37 GLN O 1 1
8 13087 1 1 37 GLN OE1 O -15.162 -4.645 -4.390 1.00 . A A . 37 GLN OE1 1 1
8 13088 1 1 38 LYS C C -9.142 -2.409 -0.460 1.00 . A A . 38 LYS C 1 1
8 13089 1 1 38 LYS CA C -10.344 -3.308 -0.776 1.00 . A A . 38 LYS CA 1 1
8 13090 1 1 38 LYS CB C -10.073 -4.608 -0.348 1.00 . A A . 38 LYS CB 1 1
8 13091 1 1 38 LYS CD C -9.670 -5.591 1.760 1.00 . A A . 38 LYS CD 1 1
8 13092 1 1 38 LYS CE C -9.442 -6.941 1.151 1.00 . A A . 38 LYS CE 1 1
8 13093 1 1 38 LYS CG C -9.306 -4.580 0.885 1.00 . A A . 38 LYS CG 1 1
8 13094 1 1 38 LYS H H -10.665 -4.237 -2.518 1.00 . A A . 38 LYS H 1 1
8 13095 1 1 38 LYS HA H -11.289 -3.056 -0.331 1.00 . A A . 38 LYS HA 1 1
8 13096 1 1 38 LYS HB2 H -11.016 -5.116 -0.288 1.00 . A A . 38 LYS HB2 1 1
8 13097 1 1 38 LYS HB3 H -9.533 -5.030 -1.169 1.00 . A A . 38 LYS HB3 1 1
8 13098 1 1 38 LYS HD2 H -8.985 -5.298 2.536 1.00 . A A . 38 LYS HD2 1 1
8 13099 1 1 38 LYS HD3 H -10.703 -5.306 1.864 1.00 . A A . 38 LYS HD3 1 1
8 13100 1 1 38 LYS HE2 H -9.937 -6.915 0.192 1.00 . A A . 38 LYS HE2 1 1
8 13101 1 1 38 LYS HE3 H -8.375 -7.016 1.000 1.00 . A A . 38 LYS HE3 1 1
8 13102 1 1 38 LYS HG2 H -8.260 -4.584 0.630 1.00 . A A . 38 LYS HG2 1 1
8 13103 1 1 38 LYS HG3 H -9.463 -3.610 1.317 1.00 . A A . 38 LYS HG3 1 1
8 13104 1 1 38 LYS HZ1 H -9.447 -8.063 2.907 1.00 . A A . 38 LYS HZ1 1 1
8 13105 1 1 38 LYS HZ2 H -9.980 -8.968 1.546 1.00 . A A . 38 LYS HZ2 1 1
8 13106 1 1 38 LYS HZ3 H -10.945 -7.817 2.247 1.00 . A A . 38 LYS HZ3 1 1
8 13107 1 1 38 LYS N N -10.668 -3.367 -2.066 1.00 . A A . 38 LYS N 1 1
8 13108 1 1 38 LYS NZ N -9.956 -8.032 2.000 1.00 . A A . 38 LYS NZ 1 1
8 13109 1 1 38 LYS O O -9.205 -1.595 0.405 1.00 . A A . 38 LYS O 1 1
8 13110 1 1 39 MET C C -7.028 -0.443 -1.148 1.00 . A A . 39 MET C 1 1
8 13111 1 1 39 MET CA C -6.807 -1.893 -0.904 1.00 . A A . 39 MET CA 1 1
8 13112 1 1 39 MET CB C -5.758 -2.316 -1.891 1.00 . A A . 39 MET CB 1 1
8 13113 1 1 39 MET CE C -3.964 -2.109 0.640 1.00 . A A . 39 MET CE 1 1
8 13114 1 1 39 MET CG C -4.963 -3.482 -1.529 1.00 . A A . 39 MET CG 1 1
8 13115 1 1 39 MET H H -8.107 -3.329 -1.828 1.00 . A A . 39 MET H 1 1
8 13116 1 1 39 MET HA H -6.537 -2.177 0.106 1.00 . A A . 39 MET HA 1 1
8 13117 1 1 39 MET HB2 H -6.247 -2.480 -2.847 1.00 . A A . 39 MET HB2 1 1
8 13118 1 1 39 MET HB3 H -5.094 -1.481 -1.993 1.00 . A A . 39 MET HB3 1 1
8 13119 1 1 39 MET HE1 H -4.759 -2.592 1.184 1.00 . A A . 39 MET HE1 1 1
8 13120 1 1 39 MET HE2 H -4.294 -1.196 0.162 1.00 . A A . 39 MET HE2 1 1
8 13121 1 1 39 MET HE3 H -3.131 -1.866 1.280 1.00 . A A . 39 MET HE3 1 1
8 13122 1 1 39 MET HG2 H -5.586 -4.097 -0.924 1.00 . A A . 39 MET HG2 1 1
8 13123 1 1 39 MET HG3 H -4.731 -4.024 -2.417 1.00 . A A . 39 MET HG3 1 1
8 13124 1 1 39 MET N N -8.055 -2.633 -1.146 1.00 . A A . 39 MET N 1 1
8 13125 1 1 39 MET O O -6.519 0.429 -0.488 1.00 . A A . 39 MET O 1 1
8 13126 1 1 39 MET SD S -3.417 -3.135 -0.665 1.00 . A A . 39 MET SD 1 1
8 13127 1 1 40 LYS C C -9.013 1.625 -1.644 1.00 . A A . 40 LYS C 1 1
8 13128 1 1 40 LYS CA C -8.216 0.942 -2.703 1.00 . A A . 40 LYS CA 1 1
8 13129 1 1 40 LYS CB C -9.140 0.481 -3.713 1.00 . A A . 40 LYS CB 1 1
8 13130 1 1 40 LYS CD C -10.089 0.412 -5.838 1.00 . A A . 40 LYS CD 1 1
8 13131 1 1 40 LYS CE C -9.782 0.685 -7.230 1.00 . A A . 40 LYS CE 1 1
8 13132 1 1 40 LYS CG C -9.191 1.179 -4.923 1.00 . A A . 40 LYS CG 1 1
8 13133 1 1 40 LYS H H -7.911 -1.126 -2.595 1.00 . A A . 40 LYS H 1 1
8 13134 1 1 40 LYS HA H -7.420 1.492 -3.198 1.00 . A A . 40 LYS HA 1 1
8 13135 1 1 40 LYS HB2 H -8.814 -0.507 -3.992 1.00 . A A . 40 LYS HB2 1 1
8 13136 1 1 40 LYS HB3 H -10.113 0.397 -3.283 1.00 . A A . 40 LYS HB3 1 1
8 13137 1 1 40 LYS HD2 H -10.017 -0.659 -5.734 1.00 . A A . 40 LYS HD2 1 1
8 13138 1 1 40 LYS HD3 H -11.089 0.773 -5.639 1.00 . A A . 40 LYS HD3 1 1
8 13139 1 1 40 LYS HE2 H -8.709 0.636 -7.320 1.00 . A A . 40 LYS HE2 1 1
8 13140 1 1 40 LYS HE3 H -10.186 -0.157 -7.771 1.00 . A A . 40 LYS HE3 1 1
8 13141 1 1 40 LYS HG2 H -9.517 2.194 -4.745 1.00 . A A . 40 LYS HG2 1 1
8 13142 1 1 40 LYS HG3 H -8.167 1.123 -5.263 1.00 . A A . 40 LYS HG3 1 1
8 13143 1 1 40 LYS HZ1 H -11.248 2.056 -7.829 1.00 . A A . 40 LYS HZ1 1 1
8 13144 1 1 40 LYS HZ2 H -9.621 2.394 -8.370 1.00 . A A . 40 LYS HZ2 1 1
8 13145 1 1 40 LYS HZ3 H -10.063 2.646 -6.817 1.00 . A A . 40 LYS HZ3 1 1
8 13146 1 1 40 LYS N N -7.732 -0.271 -2.158 1.00 . A A . 40 LYS N 1 1
8 13147 1 1 40 LYS NZ N -10.230 2.007 -7.623 1.00 . A A . 40 LYS NZ 1 1
8 13148 1 1 40 LYS O O -8.778 2.705 -1.326 1.00 . A A . 40 LYS O 1 1
8 13149 1 1 41 ARG C C -10.062 1.319 1.290 1.00 . A A . 41 ARG C 1 1
8 13150 1 1 41 ARG CA C -10.781 1.182 0.088 1.00 . A A . 41 ARG CA 1 1
8 13151 1 1 41 ARG CB C -11.754 0.135 0.301 1.00 . A A . 41 ARG CB 1 1
8 13152 1 1 41 ARG CD C -13.996 -0.716 -0.116 1.00 . A A . 41 ARG CD 1 1
8 13153 1 1 41 ARG CG C -12.977 0.256 -0.563 1.00 . A A . 41 ARG CG 1 1
8 13154 1 1 41 ARG CZ C -16.128 -1.689 -0.977 1.00 . A A . 41 ARG CZ 1 1
8 13155 1 1 41 ARG H H -9.785 -0.103 -1.306 1.00 . A A . 41 ARG H 1 1
8 13156 1 1 41 ARG HA H -11.346 2.096 0.010 1.00 . A A . 41 ARG HA 1 1
8 13157 1 1 41 ARG HB2 H -11.136 -0.672 -0.047 1.00 . A A . 41 ARG HB2 1 1
8 13158 1 1 41 ARG HB3 H -11.951 0.019 1.354 1.00 . A A . 41 ARG HB3 1 1
8 13159 1 1 41 ARG HD2 H -13.528 -1.688 -0.063 1.00 . A A . 41 ARG HD2 1 1
8 13160 1 1 41 ARG HD3 H -14.249 -0.358 0.869 1.00 . A A . 41 ARG HD3 1 1
8 13161 1 1 41 ARG HE H -15.253 0.035 -1.596 1.00 . A A . 41 ARG HE 1 1
8 13162 1 1 41 ARG HG2 H -13.377 1.256 -0.487 1.00 . A A . 41 ARG HG2 1 1
8 13163 1 1 41 ARG HG3 H -12.709 0.044 -1.588 1.00 . A A . 41 ARG HG3 1 1
8 13164 1 1 41 ARG HH11 H -15.273 -2.839 0.497 1.00 . A A . 41 ARG HH11 1 1
8 13165 1 1 41 ARG HH12 H -16.720 -3.453 -0.140 1.00 . A A . 41 ARG HH12 1 1
8 13166 1 1 41 ARG HH21 H -17.263 -0.857 -2.462 1.00 . A A . 41 ARG HH21 1 1
8 13167 1 1 41 ARG HH22 H -17.872 -2.321 -1.849 1.00 . A A . 41 ARG HH22 1 1
8 13168 1 1 41 ARG N N -9.860 0.834 -1.023 1.00 . A A . 41 ARG N 1 1
8 13169 1 1 41 ARG NE N -15.185 -0.729 -0.978 1.00 . A A . 41 ARG NE 1 1
8 13170 1 1 41 ARG NH1 N -16.031 -2.723 -0.150 1.00 . A A . 41 ARG NH1 1 1
8 13171 1 1 41 ARG NH2 N -17.157 -1.617 -1.814 1.00 . A A . 41 ARG NH2 1 1
8 13172 1 1 41 ARG O O -10.597 1.673 2.264 1.00 . A A . 41 ARG O 1 1
8 13173 1 1 42 VAL C C -7.322 2.345 2.147 1.00 . A A . 42 VAL C 1 1
8 13174 1 1 42 VAL CA C -8.024 1.034 2.258 1.00 . A A . 42 VAL CA 1 1
8 13175 1 1 42 VAL CB C -7.170 -0.189 2.538 1.00 . A A . 42 VAL CB 1 1
8 13176 1 1 42 VAL CG1 C -5.743 0.202 2.784 1.00 . A A . 42 VAL CG1 1 1
8 13177 1 1 42 VAL CG2 C -7.772 -0.763 3.730 1.00 . A A . 42 VAL CG2 1 1
8 13178 1 1 42 VAL H H -8.569 0.443 0.446 1.00 . A A . 42 VAL H 1 1
8 13179 1 1 42 VAL HA H -8.718 1.132 3.071 1.00 . A A . 42 VAL HA 1 1
8 13180 1 1 42 VAL HB H -7.255 -0.940 1.768 1.00 . A A . 42 VAL HB 1 1
8 13181 1 1 42 VAL HG11 H -5.208 0.191 1.840 1.00 . A A . 42 VAL HG11 1 1
8 13182 1 1 42 VAL HG12 H -5.236 -0.280 3.616 1.00 . A A . 42 VAL HG12 1 1
8 13183 1 1 42 VAL HG13 H -5.947 1.245 3.004 1.00 . A A . 42 VAL HG13 1 1
8 13184 1 1 42 VAL HG21 H -8.791 -1.009 3.460 1.00 . A A . 42 VAL HG21 1 1
8 13185 1 1 42 VAL HG22 H -7.732 0.067 4.424 1.00 . A A . 42 VAL HG22 1 1
8 13186 1 1 42 VAL HG23 H -7.203 -1.604 4.090 1.00 . A A . 42 VAL HG23 1 1
8 13187 1 1 42 VAL N N -8.876 0.891 1.251 1.00 . A A . 42 VAL N 1 1
8 13188 1 1 42 VAL O O -7.250 3.061 3.105 1.00 . A A . 42 VAL O 1 1
8 13189 1 1 43 VAL C C -7.540 4.909 0.954 1.00 . A A . 43 VAL C 1 1
8 13190 1 1 43 VAL CA C -6.435 3.972 0.631 1.00 . A A . 43 VAL CA 1 1
8 13191 1 1 43 VAL CB C -6.105 4.054 -0.866 1.00 . A A . 43 VAL CB 1 1
8 13192 1 1 43 VAL CG1 C -5.908 5.462 -1.236 1.00 . A A . 43 VAL CG1 1 1
8 13193 1 1 43 VAL CG2 C -4.884 3.142 -1.301 1.00 . A A . 43 VAL CG2 1 1
8 13194 1 1 43 VAL H H -6.724 2.020 0.238 1.00 . A A . 43 VAL H 1 1
8 13195 1 1 43 VAL HA H -5.610 4.356 1.181 1.00 . A A . 43 VAL HA 1 1
8 13196 1 1 43 VAL HB H -6.992 3.778 -1.408 1.00 . A A . 43 VAL HB 1 1
8 13197 1 1 43 VAL HG11 H -5.531 5.435 -2.247 1.00 . A A . 43 VAL HG11 1 1
8 13198 1 1 43 VAL HG12 H -5.308 5.937 -0.466 1.00 . A A . 43 VAL HG12 1 1
8 13199 1 1 43 VAL HG13 H -6.902 5.874 -1.208 1.00 . A A . 43 VAL HG13 1 1
8 13200 1 1 43 VAL HG21 H -4.790 3.134 -2.376 1.00 . A A . 43 VAL HG21 1 1
8 13201 1 1 43 VAL HG22 H -4.949 2.116 -0.962 1.00 . A A . 43 VAL HG22 1 1
8 13202 1 1 43 VAL HG23 H -3.939 3.515 -0.923 1.00 . A A . 43 VAL HG23 1 1
8 13203 1 1 43 VAL N N -6.852 2.673 0.959 1.00 . A A . 43 VAL N 1 1
8 13204 1 1 43 VAL O O -7.374 5.853 1.683 1.00 . A A . 43 VAL O 1 1
8 13205 1 1 44 GLN C C -10.364 5.268 2.081 1.00 . A A . 44 GLN C 1 1
8 13206 1 1 44 GLN CA C -9.801 5.328 0.639 1.00 . A A . 44 GLN CA 1 1
8 13207 1 1 44 GLN CB C -10.774 4.910 -0.444 1.00 . A A . 44 GLN CB 1 1
8 13208 1 1 44 GLN CD C -10.137 6.587 -2.283 1.00 . A A . 44 GLN CD 1 1
8 13209 1 1 44 GLN CG C -10.169 5.140 -1.833 1.00 . A A . 44 GLN CG 1 1
8 13210 1 1 44 GLN H H -8.707 3.709 0.006 1.00 . A A . 44 GLN H 1 1
8 13211 1 1 44 GLN HA H -9.399 6.287 0.358 1.00 . A A . 44 GLN HA 1 1
8 13212 1 1 44 GLN HB2 H -10.922 3.842 -0.356 1.00 . A A . 44 GLN HB2 1 1
8 13213 1 1 44 GLN HB3 H -11.713 5.435 -0.375 1.00 . A A . 44 GLN HB3 1 1
8 13214 1 1 44 GLN HE21 H -10.300 6.020 -4.164 1.00 . A A . 44 GLN HE21 1 1
8 13215 1 1 44 GLN HE22 H -10.217 7.719 -3.901 1.00 . A A . 44 GLN HE22 1 1
8 13216 1 1 44 GLN HG2 H -9.129 4.868 -1.645 1.00 . A A . 44 GLN HG2 1 1
8 13217 1 1 44 GLN HG3 H -10.593 4.484 -2.584 1.00 . A A . 44 GLN HG3 1 1
8 13218 1 1 44 GLN N N -8.663 4.558 0.505 1.00 . A A . 44 GLN N 1 1
8 13219 1 1 44 GLN NE2 N -10.224 6.796 -3.570 1.00 . A A . 44 GLN NE2 1 1
8 13220 1 1 44 GLN O O -11.025 6.208 2.535 1.00 . A A . 44 GLN O 1 1
8 13221 1 1 44 GLN OE1 O -10.026 7.516 -1.478 1.00 . A A . 44 GLN OE1 1 1
8 13222 1 1 45 HIS C C -9.696 5.037 4.983 1.00 . A A . 45 HIS C 1 1
8 13223 1 1 45 HIS CA C -10.461 4.064 4.262 1.00 . A A . 45 HIS CA 1 1
8 13224 1 1 45 HIS CB C -10.193 2.677 4.890 1.00 . A A . 45 HIS CB 1 1
8 13225 1 1 45 HIS CD2 C -11.938 2.048 6.704 1.00 . A A . 45 HIS CD2 1 1
8 13226 1 1 45 HIS CE1 C -10.690 2.312 8.479 1.00 . A A . 45 HIS CE1 1 1
8 13227 1 1 45 HIS CG C -10.727 2.466 6.282 1.00 . A A . 45 HIS CG 1 1
8 13228 1 1 45 HIS H H -9.511 3.452 2.406 1.00 . A A . 45 HIS H 1 1
8 13229 1 1 45 HIS HA H -11.489 4.338 4.355 1.00 . A A . 45 HIS HA 1 1
8 13230 1 1 45 HIS HB2 H -10.655 1.918 4.280 1.00 . A A . 45 HIS HB2 1 1
8 13231 1 1 45 HIS HB3 H -9.119 2.543 4.936 1.00 . A A . 45 HIS HB3 1 1
8 13232 1 1 45 HIS HD1 H -9.033 2.929 7.474 1.00 . A A . 45 HIS HD1 1 1
8 13233 1 1 45 HIS HD2 H -12.794 1.824 6.083 1.00 . A A . 45 HIS HD2 1 1
8 13234 1 1 45 HIS HE1 H -10.360 2.342 9.508 1.00 . A A . 45 HIS HE1 1 1
8 13235 1 1 45 HIS HE2 H -12.672 1.893 8.649 1.00 . A A . 45 HIS HE2 1 1
8 13236 1 1 45 HIS N N -10.036 4.180 2.826 1.00 . A A . 45 HIS N 1 1
8 13237 1 1 45 HIS ND1 N -9.964 2.627 7.425 1.00 . A A . 45 HIS ND1 1 1
8 13238 1 1 45 HIS NE2 N -11.882 1.962 8.066 1.00 . A A . 45 HIS NE2 1 1
8 13239 1 1 45 HIS O O -10.213 5.796 5.748 1.00 . A A . 45 HIS O 1 1
8 13240 1 1 46 THR C C -7.919 7.262 4.981 1.00 . A A . 46 THR C 1 1
8 13241 1 1 46 THR CA C -7.474 5.838 5.134 1.00 . A A . 46 THR CA 1 1
8 13242 1 1 46 THR CB C -6.159 5.501 4.369 1.00 . A A . 46 THR CB 1 1
8 13243 1 1 46 THR CG2 C -5.055 6.462 4.471 1.00 . A A . 46 THR CG2 1 1
8 13244 1 1 46 THR H H -8.159 4.162 4.225 1.00 . A A . 46 THR H 1 1
8 13245 1 1 46 THR HA H -7.285 5.647 6.179 1.00 . A A . 46 THR HA 1 1
8 13246 1 1 46 THR HB H -6.366 5.351 3.324 1.00 . A A . 46 THR HB 1 1
8 13247 1 1 46 THR HG1 H -6.052 3.634 4.171 1.00 . A A . 46 THR HG1 1 1
8 13248 1 1 46 THR HG21 H -4.250 5.817 4.144 1.00 . A A . 46 THR HG21 1 1
8 13249 1 1 46 THR HG22 H -4.939 6.861 5.472 1.00 . A A . 46 THR HG22 1 1
8 13250 1 1 46 THR HG23 H -5.189 7.225 3.714 1.00 . A A . 46 THR HG23 1 1
8 13251 1 1 46 THR N N -8.450 4.954 4.721 1.00 . A A . 46 THR N 1 1
8 13252 1 1 46 THR O O -8.119 7.866 5.933 1.00 . A A . 46 THR O 1 1
8 13253 1 1 46 THR OG1 O -5.697 4.286 4.790 1.00 . A A . 46 THR OG1 1 1
8 13254 1 1 47 LYS C C -9.697 9.663 4.219 1.00 . A A . 47 LYS C 1 1
8 13255 1 1 47 LYS CA C -8.410 9.148 3.618 1.00 . A A . 47 LYS CA 1 1
8 13256 1 1 47 LYS CB C -8.475 9.397 2.194 1.00 . A A . 47 LYS CB 1 1
8 13257 1 1 47 LYS CD C -7.415 9.103 -0.050 1.00 . A A . 47 LYS CD 1 1
8 13258 1 1 47 LYS CE C -6.468 10.215 -0.247 1.00 . A A . 47 LYS CE 1 1
8 13259 1 1 47 LYS CG C -7.387 8.705 1.378 1.00 . A A . 47 LYS CG 1 1
8 13260 1 1 47 LYS H H -8.503 7.121 3.092 1.00 . A A . 47 LYS H 1 1
8 13261 1 1 47 LYS HA H -7.563 9.676 4.050 1.00 . A A . 47 LYS HA 1 1
8 13262 1 1 47 LYS HB2 H -9.434 8.916 2.064 1.00 . A A . 47 LYS HB2 1 1
8 13263 1 1 47 LYS HB3 H -8.544 10.457 2.015 1.00 . A A . 47 LYS HB3 1 1
8 13264 1 1 47 LYS HD2 H -7.136 8.263 -0.671 1.00 . A A . 47 LYS HD2 1 1
8 13265 1 1 47 LYS HD3 H -8.410 9.434 -0.305 1.00 . A A . 47 LYS HD3 1 1
8 13266 1 1 47 LYS HE2 H -6.638 10.917 0.559 1.00 . A A . 47 LYS HE2 1 1
8 13267 1 1 47 LYS HE3 H -5.518 9.717 -0.102 1.00 . A A . 47 LYS HE3 1 1
8 13268 1 1 47 LYS HG2 H -6.414 8.960 1.770 1.00 . A A . 47 LYS HG2 1 1
8 13269 1 1 47 LYS HG3 H -7.498 7.633 1.425 1.00 . A A . 47 LYS HG3 1 1
8 13270 1 1 47 LYS HZ1 H -7.504 11.112 -1.827 1.00 . A A . 47 LYS HZ1 1 1
8 13271 1 1 47 LYS HZ2 H -6.295 10.052 -2.325 1.00 . A A . 47 LYS HZ2 1 1
8 13272 1 1 47 LYS HZ3 H -5.888 11.565 -1.756 1.00 . A A . 47 LYS HZ3 1 1
8 13273 1 1 47 LYS N N -8.253 7.716 3.829 1.00 . A A . 47 LYS N 1 1
8 13274 1 1 47 LYS NZ N -6.544 10.771 -1.614 1.00 . A A . 47 LYS NZ 1 1
8 13275 1 1 47 LYS O O -9.746 10.798 4.686 1.00 . A A . 47 LYS O 1 1
8 13276 1 1 48 GLY C C -11.860 9.058 6.313 1.00 . A A . 48 GLY C 1 1
8 13277 1 1 48 GLY CA C -11.961 9.239 4.824 1.00 . A A . 48 GLY CA 1 1
8 13278 1 1 48 GLY H H -10.708 7.985 3.715 1.00 . A A . 48 GLY H 1 1
8 13279 1 1 48 GLY HA2 H -12.144 10.279 4.596 1.00 . A A . 48 GLY HA2 1 1
8 13280 1 1 48 GLY HA3 H -12.774 8.636 4.451 1.00 . A A . 48 GLY HA3 1 1
8 13281 1 1 48 GLY N N -10.734 8.835 4.204 1.00 . A A . 48 GLY N 1 1
8 13282 1 1 48 GLY O O -12.731 9.495 7.076 1.00 . A A . 48 GLY O 1 1
8 13283 1 1 49 CYS C C -9.474 9.407 8.421 1.00 . A A . 49 CYS C 1 1
8 13284 1 1 49 CYS CA C -10.497 8.297 8.108 1.00 . A A . 49 CYS CA 1 1
8 13285 1 1 49 CYS CB C -10.022 6.804 8.519 1.00 . A A . 49 CYS CB 1 1
8 13286 1 1 49 CYS H H -10.140 8.096 6.068 1.00 . A A . 49 CYS H 1 1
8 13287 1 1 49 CYS HA H -11.430 8.527 8.600 1.00 . A A . 49 CYS HA 1 1
8 13288 1 1 49 CYS HB2 H -9.367 6.227 7.854 1.00 . A A . 49 CYS HB2 1 1
8 13289 1 1 49 CYS HB3 H -9.571 6.814 9.495 1.00 . A A . 49 CYS HB3 1 1
8 13290 1 1 49 CYS HG H -12.035 5.765 7.497 1.00 . A A . 49 CYS HG 1 1
8 13291 1 1 49 CYS N N -10.809 8.403 6.729 1.00 . A A . 49 CYS N 1 1
8 13292 1 1 49 CYS O O -8.766 9.808 7.538 1.00 . A A . 49 CYS O 1 1
8 13293 1 1 49 CYS SG S -11.396 5.658 8.655 1.00 . A A . 49 CYS SG 1 1
8 13294 1 1 50 LYS C C -7.632 10.263 11.149 1.00 . A A . 50 LYS C 1 1
8 13295 1 1 50 LYS CA C -8.274 10.800 9.907 1.00 . A A . 50 LYS CA 1 1
8 13296 1 1 50 LYS CB C -8.443 12.266 9.903 1.00 . A A . 50 LYS CB 1 1
8 13297 1 1 50 LYS CD C -6.698 12.929 8.210 1.00 . A A . 50 LYS CD 1 1
8 13298 1 1 50 LYS CE C -7.394 14.001 7.386 1.00 . A A . 50 LYS CE 1 1
8 13299 1 1 50 LYS CG C -7.116 12.966 9.684 1.00 . A A . 50 LYS CG 1 1
8 13300 1 1 50 LYS H H -10.329 10.153 10.071 1.00 . A A . 50 LYS H 1 1
8 13301 1 1 50 LYS HA H -7.505 10.543 9.201 1.00 . A A . 50 LYS HA 1 1
8 13302 1 1 50 LYS HB2 H -9.058 12.395 9.028 1.00 . A A . 50 LYS HB2 1 1
8 13303 1 1 50 LYS HB3 H -8.926 12.608 10.800 1.00 . A A . 50 LYS HB3 1 1
8 13304 1 1 50 LYS HD2 H -5.632 13.060 8.118 1.00 . A A . 50 LYS HD2 1 1
8 13305 1 1 50 LYS HD3 H -6.971 11.977 7.780 1.00 . A A . 50 LYS HD3 1 1
8 13306 1 1 50 LYS HE2 H -7.221 13.799 6.340 1.00 . A A . 50 LYS HE2 1 1
8 13307 1 1 50 LYS HE3 H -8.454 13.956 7.590 1.00 . A A . 50 LYS HE3 1 1
8 13308 1 1 50 LYS HG2 H -7.172 13.973 10.043 1.00 . A A . 50 LYS HG2 1 1
8 13309 1 1 50 LYS HG3 H -6.367 12.442 10.261 1.00 . A A . 50 LYS HG3 1 1
8 13310 1 1 50 LYS HZ1 H -5.865 15.406 7.566 1.00 . A A . 50 LYS HZ1 1 1
8 13311 1 1 50 LYS HZ2 H -7.104 15.640 8.680 1.00 . A A . 50 LYS HZ2 1 1
8 13312 1 1 50 LYS HZ3 H -7.319 16.050 7.061 1.00 . A A . 50 LYS HZ3 1 1
8 13313 1 1 50 LYS N N -9.490 10.042 9.564 1.00 . A A . 50 LYS N 1 1
8 13314 1 1 50 LYS NZ N -6.896 15.352 7.705 1.00 . A A . 50 LYS NZ 1 1
8 13315 1 1 50 LYS O O -6.464 10.583 11.527 1.00 . A A . 50 LYS O 1 1
8 13316 1 1 51 ARG C C -6.644 7.667 12.292 1.00 . A A . 51 ARG C 1 1
8 13317 1 1 51 ARG CA C -7.809 8.523 12.766 1.00 . A A . 51 ARG CA 1 1
8 13318 1 1 51 ARG CB C -8.890 7.690 13.475 1.00 . A A . 51 ARG CB 1 1
8 13319 1 1 51 ARG CD C -9.819 9.496 15.030 1.00 . A A . 51 ARG CD 1 1
8 13320 1 1 51 ARG CG C -10.123 8.471 13.935 1.00 . A A . 51 ARG CG 1 1
8 13321 1 1 51 ARG CZ C -11.033 11.323 16.216 1.00 . A A . 51 ARG CZ 1 1
8 13322 1 1 51 ARG H H -9.160 8.974 11.329 1.00 . A A . 51 ARG H 1 1
8 13323 1 1 51 ARG HA H -7.481 9.343 13.366 1.00 . A A . 51 ARG HA 1 1
8 13324 1 1 51 ARG HB2 H -9.217 6.917 12.794 1.00 . A A . 51 ARG HB2 1 1
8 13325 1 1 51 ARG HB3 H -8.441 7.220 14.336 1.00 . A A . 51 ARG HB3 1 1
8 13326 1 1 51 ARG HD2 H -9.622 8.967 15.950 1.00 . A A . 51 ARG HD2 1 1
8 13327 1 1 51 ARG HD3 H -8.963 10.104 14.780 1.00 . A A . 51 ARG HD3 1 1
8 13328 1 1 51 ARG HE H -11.678 10.315 14.585 1.00 . A A . 51 ARG HE 1 1
8 13329 1 1 51 ARG HG2 H -10.553 8.981 13.087 1.00 . A A . 51 ARG HG2 1 1
8 13330 1 1 51 ARG HG3 H -10.846 7.763 14.314 1.00 . A A . 51 ARG HG3 1 1
8 13331 1 1 51 ARG HH11 H -9.365 10.714 17.276 1.00 . A A . 51 ARG HH11 1 1
8 13332 1 1 51 ARG HH12 H -10.176 12.078 17.901 1.00 . A A . 51 ARG HH12 1 1
8 13333 1 1 51 ARG HH21 H -12.749 12.171 15.500 1.00 . A A . 51 ARG HH21 1 1
8 13334 1 1 51 ARG HH22 H -12.108 12.902 16.919 1.00 . A A . 51 ARG HH22 1 1
8 13335 1 1 51 ARG N N -8.291 9.257 11.672 1.00 . A A . 51 ARG N 1 1
8 13336 1 1 51 ARG NE N -10.960 10.389 15.256 1.00 . A A . 51 ARG NE 1 1
8 13337 1 1 51 ARG NH1 N -10.128 11.363 17.198 1.00 . A A . 51 ARG NH1 1 1
8 13338 1 1 51 ARG NH2 N -12.039 12.192 16.210 1.00 . A A . 51 ARG NH2 1 1
8 13339 1 1 51 ARG O O -6.018 6.958 13.087 1.00 . A A . 51 ARG O 1 1
8 13340 1 1 52 LYS C C -4.197 6.833 10.934 1.00 . A A . 52 LYS C 1 1
8 13341 1 1 52 LYS CA C -5.483 7.018 10.202 1.00 . A A . 52 LYS CA 1 1
8 13342 1 1 52 LYS CB C -5.155 7.951 8.989 1.00 . A A . 52 LYS CB 1 1
8 13343 1 1 52 LYS CD C -5.889 9.490 7.222 1.00 . A A . 52 LYS CD 1 1
8 13344 1 1 52 LYS CE C -5.594 9.309 5.775 1.00 . A A . 52 LYS CE 1 1
8 13345 1 1 52 LYS CG C -6.239 8.253 8.041 1.00 . A A . 52 LYS CG 1 1
8 13346 1 1 52 LYS H H -6.907 8.456 10.489 1.00 . A A . 52 LYS H 1 1
8 13347 1 1 52 LYS HA H -5.879 6.122 9.765 1.00 . A A . 52 LYS HA 1 1
8 13348 1 1 52 LYS HB2 H -5.065 8.960 9.367 1.00 . A A . 52 LYS HB2 1 1
8 13349 1 1 52 LYS HB3 H -4.290 7.594 8.453 1.00 . A A . 52 LYS HB3 1 1
8 13350 1 1 52 LYS HD2 H -6.616 10.277 7.314 1.00 . A A . 52 LYS HD2 1 1
8 13351 1 1 52 LYS HD3 H -4.940 9.751 7.625 1.00 . A A . 52 LYS HD3 1 1
8 13352 1 1 52 LYS HE2 H -4.612 8.865 5.723 1.00 . A A . 52 LYS HE2 1 1
8 13353 1 1 52 LYS HE3 H -6.301 8.649 5.283 1.00 . A A . 52 LYS HE3 1 1
8 13354 1 1 52 LYS HG2 H -6.455 7.425 7.382 1.00 . A A . 52 LYS HG2 1 1
8 13355 1 1 52 LYS HG3 H -7.096 8.520 8.649 1.00 . A A . 52 LYS HG3 1 1
8 13356 1 1 52 LYS HZ1 H -6.468 11.094 5.118 1.00 . A A . 52 LYS HZ1 1 1
8 13357 1 1 52 LYS HZ2 H -5.247 10.569 4.110 1.00 . A A . 52 LYS HZ2 1 1
8 13358 1 1 52 LYS HZ3 H -4.883 11.249 5.605 1.00 . A A . 52 LYS HZ3 1 1
8 13359 1 1 52 LYS N N -6.400 7.768 10.962 1.00 . A A . 52 LYS N 1 1
8 13360 1 1 52 LYS NZ N -5.543 10.617 5.104 1.00 . A A . 52 LYS NZ 1 1
8 13361 1 1 52 LYS O O -3.913 5.743 11.445 1.00 . A A . 52 LYS O 1 1
8 13362 1 1 53 THR C C -2.790 8.596 13.192 1.00 . A A . 53 THR C 1 1
8 13363 1 1 53 THR CA C -2.424 7.914 11.861 1.00 . A A . 53 THR CA 1 1
8 13364 1 1 53 THR CB C -1.206 8.438 11.166 1.00 . A A . 53 THR CB 1 1
8 13365 1 1 53 THR CG2 C -0.666 7.326 10.267 1.00 . A A . 53 THR CG2 1 1
8 13366 1 1 53 THR H H -3.401 8.636 10.442 1.00 . A A . 53 THR H 1 1
8 13367 1 1 53 THR HA H -2.282 6.851 11.961 1.00 . A A . 53 THR HA 1 1
8 13368 1 1 53 THR HB H -0.449 8.719 11.882 1.00 . A A . 53 THR HB 1 1
8 13369 1 1 53 THR HG1 H -0.935 10.243 10.486 1.00 . A A . 53 THR HG1 1 1
8 13370 1 1 53 THR HG21 H -1.379 7.098 9.477 1.00 . A A . 53 THR HG21 1 1
8 13371 1 1 53 THR HG22 H -0.545 6.434 10.871 1.00 . A A . 53 THR HG22 1 1
8 13372 1 1 53 THR HG23 H 0.289 7.601 9.850 1.00 . A A . 53 THR HG23 1 1
8 13373 1 1 53 THR N N -3.433 7.849 11.014 1.00 . A A . 53 THR N 1 1
8 13374 1 1 53 THR O O -2.225 8.270 14.230 1.00 . A A . 53 THR O 1 1
8 13375 1 1 53 THR OG1 O -1.610 9.566 10.356 1.00 . A A . 53 THR OG1 1 1
8 13376 1 1 54 ASN C C -4.481 9.777 15.519 1.00 . A A . 54 ASN C 1 1
8 13377 1 1 54 ASN CA C -4.025 10.476 14.292 1.00 . A A . 54 ASN CA 1 1
8 13378 1 1 54 ASN CB C -5.024 11.557 13.951 1.00 . A A . 54 ASN CB 1 1
8 13379 1 1 54 ASN CG C -4.954 12.754 14.892 1.00 . A A . 54 ASN CG 1 1
8 13380 1 1 54 ASN H H -4.420 9.651 12.388 1.00 . A A . 54 ASN H 1 1
8 13381 1 1 54 ASN HA H -3.082 10.926 14.517 1.00 . A A . 54 ASN HA 1 1
8 13382 1 1 54 ASN HB2 H -4.897 11.878 12.930 1.00 . A A . 54 ASN HB2 1 1
8 13383 1 1 54 ASN HB3 H -5.982 11.066 14.074 1.00 . A A . 54 ASN HB3 1 1
8 13384 1 1 54 ASN HD21 H -6.880 13.129 14.639 1.00 . A A . 54 ASN HD21 1 1
8 13385 1 1 54 ASN HD22 H -6.034 14.197 15.698 1.00 . A A . 54 ASN HD22 1 1
8 13386 1 1 54 ASN N N -3.808 9.548 13.150 1.00 . A A . 54 ASN N 1 1
8 13387 1 1 54 ASN ND2 N -6.060 13.423 15.095 1.00 . A A . 54 ASN ND2 1 1
8 13388 1 1 54 ASN O O -4.218 10.201 16.642 1.00 . A A . 54 ASN O 1 1
8 13389 1 1 54 ASN OD1 O -3.881 13.085 15.407 1.00 . A A . 54 ASN OD1 1 1
8 13390 1 1 55 GLY C C -4.836 6.798 16.595 1.00 . A A . 55 GLY C 1 1
8 13391 1 1 55 GLY CA C -5.648 7.986 16.411 1.00 . A A . 55 GLY CA 1 1
8 13392 1 1 55 GLY H H -5.131 8.432 14.369 1.00 . A A . 55 GLY H 1 1
8 13393 1 1 55 GLY HA2 H -5.676 8.581 17.310 1.00 . A A . 55 GLY HA2 1 1
8 13394 1 1 55 GLY HA3 H -6.636 7.659 16.124 1.00 . A A . 55 GLY HA3 1 1
8 13395 1 1 55 GLY N N -5.120 8.721 15.310 1.00 . A A . 55 GLY N 1 1
8 13396 1 1 55 GLY O O -4.145 6.602 17.598 1.00 . A A . 55 GLY O 1 1
8 13397 1 1 56 GLY C C -5.033 3.852 14.910 1.00 . A A . 56 GLY C 1 1
8 13398 1 1 56 GLY CA C -4.190 4.861 15.489 1.00 . A A . 56 GLY CA 1 1
8 13399 1 1 56 GLY H H -5.512 6.376 14.912 1.00 . A A . 56 GLY H 1 1
8 13400 1 1 56 GLY HA2 H -3.366 4.973 14.800 1.00 . A A . 56 GLY HA2 1 1
8 13401 1 1 56 GLY HA3 H -3.874 4.507 16.456 1.00 . A A . 56 GLY HA3 1 1
8 13402 1 1 56 GLY N N -4.895 6.052 15.597 1.00 . A A . 56 GLY N 1 1
8 13403 1 1 56 GLY O O -5.457 2.916 15.596 1.00 . A A . 56 GLY O 1 1
8 13404 1 1 57 CYS C C -5.193 2.491 12.003 1.00 . A A . 57 CYS C 1 1
8 13405 1 1 57 CYS CA C -6.110 2.990 13.038 1.00 . A A . 57 CYS CA 1 1
8 13406 1 1 57 CYS CB C -7.462 3.460 12.388 1.00 . A A . 57 CYS CB 1 1
8 13407 1 1 57 CYS H H -5.111 4.869 13.199 1.00 . A A . 57 CYS H 1 1
8 13408 1 1 57 CYS HA H -6.232 2.307 13.852 1.00 . A A . 57 CYS HA 1 1
8 13409 1 1 57 CYS HB2 H -8.001 4.251 12.891 1.00 . A A . 57 CYS HB2 1 1
8 13410 1 1 57 CYS HB3 H -7.203 3.908 11.436 1.00 . A A . 57 CYS HB3 1 1
8 13411 1 1 57 CYS HG H -7.955 0.976 11.848 1.00 . A A . 57 CYS HG 1 1
8 13412 1 1 57 CYS N N -5.378 4.042 13.679 1.00 . A A . 57 CYS N 1 1
8 13413 1 1 57 CYS O O -5.245 3.015 10.874 1.00 . A A . 57 CYS O 1 1
8 13414 1 1 57 CYS SG S -8.617 2.122 11.955 1.00 . A A . 57 CYS SG 1 1
8 13415 1 1 58 PRO C C -3.568 0.598 10.054 1.00 . A A . 58 PRO C 1 1
8 13416 1 1 58 PRO CA C -3.260 1.510 11.252 1.00 . A A . 58 PRO CA 1 1
8 13417 1 1 58 PRO CB C -2.345 0.533 12.038 1.00 . A A . 58 PRO CB 1 1
8 13418 1 1 58 PRO CD C -4.368 0.359 13.103 1.00 . A A . 58 PRO CD 1 1
8 13419 1 1 58 PRO CG C -3.380 -0.462 12.471 1.00 . A A . 58 PRO CG 1 1
8 13420 1 1 58 PRO HA H -2.666 2.407 11.276 1.00 . A A . 58 PRO HA 1 1
8 13421 1 1 58 PRO HB2 H -1.614 0.019 11.416 1.00 . A A . 58 PRO HB2 1 1
8 13422 1 1 58 PRO HB3 H -1.910 0.978 12.918 1.00 . A A . 58 PRO HB3 1 1
8 13423 1 1 58 PRO HD2 H -5.350 -0.025 12.841 1.00 . A A . 58 PRO HD2 1 1
8 13424 1 1 58 PRO HD3 H -4.206 0.571 14.150 1.00 . A A . 58 PRO HD3 1 1
8 13425 1 1 58 PRO HG2 H -3.882 -0.751 11.544 1.00 . A A . 58 PRO HG2 1 1
8 13426 1 1 58 PRO HG3 H -3.045 -1.300 13.048 1.00 . A A . 58 PRO HG3 1 1
8 13427 1 1 58 PRO N N -4.239 1.530 12.286 1.00 . A A . 58 PRO N 1 1
8 13428 1 1 58 PRO O O -2.740 -0.245 9.679 1.00 . A A . 58 PRO O 1 1
8 13429 1 1 59 ILE C C -3.678 1.626 7.185 1.00 . A A . 59 ILE C 1 1
8 13430 1 1 59 ILE CA C -4.420 0.767 7.973 1.00 . A A . 59 ILE CA 1 1
8 13431 1 1 59 ILE CB C -5.823 0.403 7.634 1.00 . A A . 59 ILE CB 1 1
8 13432 1 1 59 ILE CD1 C -6.804 1.783 5.799 1.00 . A A . 59 ILE CD1 1 1
8 13433 1 1 59 ILE CG1 C -6.189 0.469 6.232 1.00 . A A . 59 ILE CG1 1 1
8 13434 1 1 59 ILE CG2 C -6.880 0.910 8.586 1.00 . A A . 59 ILE CG2 1 1
8 13435 1 1 59 ILE H H -4.923 1.753 9.639 1.00 . A A . 59 ILE H 1 1
8 13436 1 1 59 ILE HA H -3.845 -0.144 7.841 1.00 . A A . 59 ILE HA 1 1
8 13437 1 1 59 ILE HB H -5.685 -0.638 7.872 1.00 . A A . 59 ILE HB 1 1
8 13438 1 1 59 ILE HD11 H -7.628 2.041 6.449 1.00 . A A . 59 ILE HD11 1 1
8 13439 1 1 59 ILE HD12 H -7.173 1.711 4.787 1.00 . A A . 59 ILE HD12 1 1
8 13440 1 1 59 ILE HD13 H -6.096 2.592 5.762 1.00 . A A . 59 ILE HD13 1 1
8 13441 1 1 59 ILE HG12 H -5.287 0.212 5.692 1.00 . A A . 59 ILE HG12 1 1
8 13442 1 1 59 ILE HG13 H -6.888 -0.339 6.103 1.00 . A A . 59 ILE HG13 1 1
8 13443 1 1 59 ILE HG21 H -7.755 0.361 8.266 1.00 . A A . 59 ILE HG21 1 1
8 13444 1 1 59 ILE HG22 H -7.038 1.976 8.410 1.00 . A A . 59 ILE HG22 1 1
8 13445 1 1 59 ILE HG23 H -6.554 0.623 9.592 1.00 . A A . 59 ILE HG23 1 1
8 13446 1 1 59 ILE N N -4.301 1.114 9.240 1.00 . A A . 59 ILE N 1 1
8 13447 1 1 59 ILE O O -2.778 1.262 6.638 1.00 . A A . 59 ILE O 1 1
8 13448 1 1 60 CYS C C -2.114 4.273 7.392 1.00 . A A . 60 CYS C 1 1
8 13449 1 1 60 CYS CA C -3.483 4.118 6.926 1.00 . A A . 60 CYS CA 1 1
8 13450 1 1 60 CYS CB C -4.229 5.165 7.688 1.00 . A A . 60 CYS CB 1 1
8 13451 1 1 60 CYS H H -4.900 2.959 7.853 1.00 . A A . 60 CYS H 1 1
8 13452 1 1 60 CYS HA H -3.606 4.310 5.864 1.00 . A A . 60 CYS HA 1 1
8 13453 1 1 60 CYS HB2 H -3.796 5.225 8.684 1.00 . A A . 60 CYS HB2 1 1
8 13454 1 1 60 CYS HB3 H -4.020 6.176 7.391 1.00 . A A . 60 CYS HB3 1 1
8 13455 1 1 60 CYS HG H -6.657 5.940 8.127 1.00 . A A . 60 CYS HG 1 1
8 13456 1 1 60 CYS N N -4.046 2.866 7.392 1.00 . A A . 60 CYS N 1 1
8 13457 1 1 60 CYS O O -1.362 4.915 6.804 1.00 . A A . 60 CYS O 1 1
8 13458 1 1 60 CYS SG S -6.014 4.821 7.832 1.00 . A A . 60 CYS SG 1 1
8 13459 1 1 61 LYS C C 0.235 2.874 8.557 1.00 . A A . 61 LYS C 1 1
8 13460 1 1 61 LYS CA C -0.617 3.864 9.112 1.00 . A A . 61 LYS CA 1 1
8 13461 1 1 61 LYS CB C -0.701 3.688 10.528 1.00 . A A . 61 LYS CB 1 1
8 13462 1 1 61 LYS CD C 0.521 3.322 12.536 1.00 . A A . 61 LYS CD 1 1
8 13463 1 1 61 LYS CE C -0.657 3.814 13.404 1.00 . A A . 61 LYS CE 1 1
8 13464 1 1 61 LYS CG C 0.587 3.919 11.193 1.00 . A A . 61 LYS CG 1 1
8 13465 1 1 61 LYS H H -2.603 3.291 8.933 1.00 . A A . 61 LYS H 1 1
8 13466 1 1 61 LYS HA H -0.090 4.780 8.932 1.00 . A A . 61 LYS HA 1 1
8 13467 1 1 61 LYS HB2 H -1.476 4.329 10.901 1.00 . A A . 61 LYS HB2 1 1
8 13468 1 1 61 LYS HB3 H -0.982 2.687 10.763 1.00 . A A . 61 LYS HB3 1 1
8 13469 1 1 61 LYS HD2 H 0.299 2.312 12.237 1.00 . A A . 61 LYS HD2 1 1
8 13470 1 1 61 LYS HD3 H 1.481 3.482 12.993 1.00 . A A . 61 LYS HD3 1 1
8 13471 1 1 61 LYS HE2 H -0.823 4.872 13.275 1.00 . A A . 61 LYS HE2 1 1
8 13472 1 1 61 LYS HE3 H -1.556 3.278 13.103 1.00 . A A . 61 LYS HE3 1 1
8 13473 1 1 61 LYS HG2 H 1.348 3.440 10.578 1.00 . A A . 61 LYS HG2 1 1
8 13474 1 1 61 LYS HG3 H 0.839 4.965 11.270 1.00 . A A . 61 LYS HG3 1 1
8 13475 1 1 61 LYS HZ1 H -1.154 3.942 15.425 1.00 . A A . 61 LYS HZ1 1 1
8 13476 1 1 61 LYS HZ2 H 0.488 3.892 15.153 1.00 . A A . 61 LYS HZ2 1 1
8 13477 1 1 61 LYS HZ3 H -0.426 2.488 15.016 1.00 . A A . 61 LYS HZ3 1 1
8 13478 1 1 61 LYS N N -1.870 3.770 8.520 1.00 . A A . 61 LYS N 1 1
8 13479 1 1 61 LYS NZ N -0.421 3.511 14.827 1.00 . A A . 61 LYS NZ 1 1
8 13480 1 1 61 LYS O O 1.340 3.194 8.162 1.00 . A A . 61 LYS O 1 1
8 13481 1 1 62 GLN C C 0.615 0.871 6.359 1.00 . A A . 62 GLN C 1 1
8 13482 1 1 62 GLN CA C 0.623 0.728 7.868 1.00 . A A . 62 GLN CA 1 1
8 13483 1 1 62 GLN CB C 0.497 -0.643 8.429 1.00 . A A . 62 GLN CB 1 1
8 13484 1 1 62 GLN CD C 0.474 -1.886 10.778 1.00 . A A . 62 GLN CD 1 1
8 13485 1 1 62 GLN CG C 0.712 -0.590 9.965 1.00 . A A . 62 GLN CG 1 1
8 13486 1 1 62 GLN H H -1.099 1.335 8.845 1.00 . A A . 62 GLN H 1 1
8 13487 1 1 62 GLN HA H 1.601 1.115 8.118 1.00 . A A . 62 GLN HA 1 1
8 13488 1 1 62 GLN HB2 H -0.457 -1.068 8.141 1.00 . A A . 62 GLN HB2 1 1
8 13489 1 1 62 GLN HB3 H 1.331 -1.091 7.917 1.00 . A A . 62 GLN HB3 1 1
8 13490 1 1 62 GLN HE21 H 1.491 -3.228 9.579 1.00 . A A . 62 GLN HE21 1 1
8 13491 1 1 62 GLN HE22 H 0.651 -3.796 10.918 1.00 . A A . 62 GLN HE22 1 1
8 13492 1 1 62 GLN HG2 H 1.707 -0.217 10.140 1.00 . A A . 62 GLN HG2 1 1
8 13493 1 1 62 GLN HG3 H 0.063 0.182 10.364 1.00 . A A . 62 GLN HG3 1 1
8 13494 1 1 62 GLN N N -0.235 1.640 8.480 1.00 . A A . 62 GLN N 1 1
8 13495 1 1 62 GLN NE2 N 0.942 -3.040 10.369 1.00 . A A . 62 GLN NE2 1 1
8 13496 1 1 62 GLN O O 1.502 0.456 5.723 1.00 . A A . 62 GLN O 1 1
8 13497 1 1 62 GLN OE1 O -0.012 -1.790 11.906 1.00 . A A . 62 GLN OE1 1 1
8 13498 1 1 63 LEU C C 0.373 3.166 4.244 1.00 . A A . 63 LEU C 1 1
8 13499 1 1 63 LEU CA C -0.540 1.997 4.504 1.00 . A A . 63 LEU CA 1 1
8 13500 1 1 63 LEU CB C -1.967 2.354 4.240 1.00 . A A . 63 LEU CB 1 1
8 13501 1 1 63 LEU CD1 C -1.674 2.828 1.928 1.00 . A A . 63 LEU CD1 1 1
8 13502 1 1 63 LEU CD2 C -3.671 3.206 2.949 1.00 . A A . 63 LEU CD2 1 1
8 13503 1 1 63 LEU CG C -2.284 3.272 3.150 1.00 . A A . 63 LEU CG 1 1
8 13504 1 1 63 LEU H H -1.159 1.602 6.469 1.00 . A A . 63 LEU H 1 1
8 13505 1 1 63 LEU HA H -0.314 1.203 3.801 1.00 . A A . 63 LEU HA 1 1
8 13506 1 1 63 LEU HB2 H -2.367 1.404 3.913 1.00 . A A . 63 LEU HB2 1 1
8 13507 1 1 63 LEU HB3 H -2.493 2.656 5.128 1.00 . A A . 63 LEU HB3 1 1
8 13508 1 1 63 LEU HD11 H -2.006 3.494 1.152 1.00 . A A . 63 LEU HD11 1 1
8 13509 1 1 63 LEU HD12 H -1.967 1.800 1.732 1.00 . A A . 63 LEU HD12 1 1
8 13510 1 1 63 LEU HD13 H -0.606 2.885 2.045 1.00 . A A . 63 LEU HD13 1 1
8 13511 1 1 63 LEU HD21 H -4.196 3.455 3.860 1.00 . A A . 63 LEU HD21 1 1
8 13512 1 1 63 LEU HD22 H -3.803 2.165 2.691 1.00 . A A . 63 LEU HD22 1 1
8 13513 1 1 63 LEU HD23 H -3.869 3.888 2.141 1.00 . A A . 63 LEU HD23 1 1
8 13514 1 1 63 LEU HG H -2.033 4.295 3.377 1.00 . A A . 63 LEU HG 1 1
8 13515 1 1 63 LEU N N -0.400 1.508 5.861 1.00 . A A . 63 LEU N 1 1
8 13516 1 1 63 LEU O O 1.011 3.154 3.306 1.00 . A A . 63 LEU O 1 1
8 13517 1 1 64 ILE C C 2.694 4.661 5.009 1.00 . A A . 64 ILE C 1 1
8 13518 1 1 64 ILE CA C 1.371 5.279 4.977 1.00 . A A . 64 ILE CA 1 1
8 13519 1 1 64 ILE CB C 1.268 6.284 6.173 1.00 . A A . 64 ILE CB 1 1
8 13520 1 1 64 ILE CD1 C 0.041 8.371 7.055 1.00 . A A . 64 ILE CD1 1 1
8 13521 1 1 64 ILE CG1 C 0.152 7.305 5.988 1.00 . A A . 64 ILE CG1 1 1
8 13522 1 1 64 ILE CG2 C 2.614 6.871 6.618 1.00 . A A . 64 ILE CG2 1 1
8 13523 1 1 64 ILE H H -0.367 4.350 5.701 1.00 . A A . 64 ILE H 1 1
8 13524 1 1 64 ILE HA H 1.306 5.794 4.028 1.00 . A A . 64 ILE HA 1 1
8 13525 1 1 64 ILE HB H 1.005 5.644 6.998 1.00 . A A . 64 ILE HB 1 1
8 13526 1 1 64 ILE HD11 H -0.774 9.036 6.805 1.00 . A A . 64 ILE HD11 1 1
8 13527 1 1 64 ILE HD12 H 0.962 8.928 7.135 1.00 . A A . 64 ILE HD12 1 1
8 13528 1 1 64 ILE HD13 H -0.185 7.889 7.993 1.00 . A A . 64 ILE HD13 1 1
8 13529 1 1 64 ILE HG12 H 0.270 7.797 5.040 1.00 . A A . 64 ILE HG12 1 1
8 13530 1 1 64 ILE HG13 H -0.783 6.763 5.995 1.00 . A A . 64 ILE HG13 1 1
8 13531 1 1 64 ILE HG21 H 3.195 6.008 6.936 1.00 . A A . 64 ILE HG21 1 1
8 13532 1 1 64 ILE HG22 H 2.473 7.553 7.445 1.00 . A A . 64 ILE HG22 1 1
8 13533 1 1 64 ILE HG23 H 3.111 7.356 5.792 1.00 . A A . 64 ILE HG23 1 1
8 13534 1 1 64 ILE N N 0.359 4.205 5.057 1.00 . A A . 64 ILE N 1 1
8 13535 1 1 64 ILE O O 3.526 5.018 4.271 1.00 . A A . 64 ILE O 1 1
8 13536 1 1 65 ALA C C 4.286 2.374 4.625 1.00 . A A . 65 ALA C 1 1
8 13537 1 1 65 ALA CA C 4.029 2.996 5.980 1.00 . A A . 65 ALA CA 1 1
8 13538 1 1 65 ALA CB C 3.842 1.926 6.991 1.00 . A A . 65 ALA CB 1 1
8 13539 1 1 65 ALA H H 2.129 3.602 6.544 1.00 . A A . 65 ALA H 1 1
8 13540 1 1 65 ALA HA H 4.854 3.624 6.281 1.00 . A A . 65 ALA HA 1 1
8 13541 1 1 65 ALA HB1 H 3.279 1.163 6.456 1.00 . A A . 65 ALA HB1 1 1
8 13542 1 1 65 ALA HB2 H 3.270 2.333 7.837 1.00 . A A . 65 ALA HB2 1 1
8 13543 1 1 65 ALA HB3 H 4.828 1.560 7.234 1.00 . A A . 65 ALA HB3 1 1
8 13544 1 1 65 ALA N N 2.857 3.748 5.902 1.00 . A A . 65 ALA N 1 1
8 13545 1 1 65 ALA O O 5.219 2.700 3.950 1.00 . A A . 65 ALA O 1 1
8 13546 1 1 66 LEU C C 3.664 1.840 1.782 1.00 . A A . 66 LEU C 1 1
8 13547 1 1 66 LEU CA C 3.370 0.912 3.013 1.00 . A A . 66 LEU CA 1 1
8 13548 1 1 66 LEU CB C 2.034 0.214 2.906 1.00 . A A . 66 LEU CB 1 1
8 13549 1 1 66 LEU CD1 C 2.470 -1.288 1.188 1.00 . A A . 66 LEU CD1 1 1
8 13550 1 1 66 LEU CD2 C 0.225 -0.561 1.335 1.00 . A A . 66 LEU CD2 1 1
8 13551 1 1 66 LEU CG C 1.656 -0.195 1.546 1.00 . A A . 66 LEU CG 1 1
8 13552 1 1 66 LEU H H 2.607 1.423 4.827 1.00 . A A . 66 LEU H 1 1
8 13553 1 1 66 LEU HA H 4.102 0.135 3.134 1.00 . A A . 66 LEU HA 1 1
8 13554 1 1 66 LEU HB2 H 2.254 -0.614 3.565 1.00 . A A . 66 LEU HB2 1 1
8 13555 1 1 66 LEU HB3 H 1.231 0.647 3.464 1.00 . A A . 66 LEU HB3 1 1
8 13556 1 1 66 LEU HD11 H 2.082 -1.521 0.201 1.00 . A A . 66 LEU HD11 1 1
8 13557 1 1 66 LEU HD12 H 2.370 -2.081 1.916 1.00 . A A . 66 LEU HD12 1 1
8 13558 1 1 66 LEU HD13 H 3.500 -0.954 1.158 1.00 . A A . 66 LEU HD13 1 1
8 13559 1 1 66 LEU HD21 H 0.091 -0.409 0.272 1.00 . A A . 66 LEU HD21 1 1
8 13560 1 1 66 LEU HD22 H -0.534 0.010 1.865 1.00 . A A . 66 LEU HD22 1 1
8 13561 1 1 66 LEU HD23 H 0.104 -1.632 1.442 1.00 . A A . 66 LEU HD23 1 1
8 13562 1 1 66 LEU HG H 1.885 0.635 0.892 1.00 . A A . 66 LEU HG 1 1
8 13563 1 1 66 LEU N N 3.376 1.584 4.236 1.00 . A A . 66 LEU N 1 1
8 13564 1 1 66 LEU O O 4.611 1.615 1.030 1.00 . A A . 66 LEU O 1 1
8 13565 1 1 67 ALA C C 4.182 4.677 0.687 1.00 . A A . 67 ALA C 1 1
8 13566 1 1 67 ALA CA C 2.910 3.818 0.632 1.00 . A A . 67 ALA CA 1 1
8 13567 1 1 67 ALA CB C 1.649 4.657 0.716 1.00 . A A . 67 ALA CB 1 1
8 13568 1 1 67 ALA H H 2.120 2.974 2.270 1.00 . A A . 67 ALA H 1 1
8 13569 1 1 67 ALA HA H 2.855 3.282 -0.293 1.00 . A A . 67 ALA HA 1 1
8 13570 1 1 67 ALA HB1 H 1.606 5.160 1.670 1.00 . A A . 67 ALA HB1 1 1
8 13571 1 1 67 ALA HB2 H 0.750 4.064 0.596 1.00 . A A . 67 ALA HB2 1 1
8 13572 1 1 67 ALA HB3 H 1.648 5.410 -0.057 1.00 . A A . 67 ALA HB3 1 1
8 13573 1 1 67 ALA N N 2.863 2.852 1.640 1.00 . A A . 67 ALA N 1 1
8 13574 1 1 67 ALA O O 4.836 4.860 -0.321 1.00 . A A . 67 ALA O 1 1
8 13575 1 1 68 ALA C C 6.981 5.334 1.914 1.00 . A A . 68 ALA C 1 1
8 13576 1 1 68 ALA CA C 5.698 6.058 2.054 1.00 . A A . 68 ALA CA 1 1
8 13577 1 1 68 ALA CB C 5.709 6.703 3.398 1.00 . A A . 68 ALA CB 1 1
8 13578 1 1 68 ALA H H 3.860 5.146 2.591 1.00 . A A . 68 ALA H 1 1
8 13579 1 1 68 ALA HA H 5.646 6.845 1.320 1.00 . A A . 68 ALA HA 1 1
8 13580 1 1 68 ALA HB1 H 4.753 7.175 3.570 1.00 . A A . 68 ALA HB1 1 1
8 13581 1 1 68 ALA HB2 H 6.503 7.431 3.336 1.00 . A A . 68 ALA HB2 1 1
8 13582 1 1 68 ALA HB3 H 5.917 5.940 4.148 1.00 . A A . 68 ALA HB3 1 1
8 13583 1 1 68 ALA N N 4.504 5.215 1.846 1.00 . A A . 68 ALA N 1 1
8 13584 1 1 68 ALA O O 7.931 5.854 1.373 1.00 . A A . 68 ALA O 1 1
8 13585 1 1 69 TYR C C 8.335 2.826 0.993 1.00 . A A . 69 TYR C 1 1
8 13586 1 1 69 TYR CA C 8.201 3.396 2.382 1.00 . A A . 69 TYR CA 1 1
8 13587 1 1 69 TYR CB C 8.095 2.401 3.464 1.00 . A A . 69 TYR CB 1 1
8 13588 1 1 69 TYR CD1 C 8.575 4.327 5.091 1.00 . A A . 69 TYR CD1 1 1
8 13589 1 1 69 TYR CD2 C 7.322 2.507 5.890 1.00 . A A . 69 TYR CD2 1 1
8 13590 1 1 69 TYR CE1 C 8.464 4.962 6.301 1.00 . A A . 69 TYR CE1 1 1
8 13591 1 1 69 TYR CE2 C 7.202 3.154 7.111 1.00 . A A . 69 TYR CE2 1 1
8 13592 1 1 69 TYR CG C 8.012 3.079 4.857 1.00 . A A . 69 TYR CG 1 1
8 13593 1 1 69 TYR CZ C 7.773 4.371 7.303 1.00 . A A . 69 TYR CZ 1 1
8 13594 1 1 69 TYR H H 6.294 3.763 2.931 1.00 . A A . 69 TYR H 1 1
8 13595 1 1 69 TYR HA H 9.074 4.005 2.580 1.00 . A A . 69 TYR HA 1 1
8 13596 1 1 69 TYR HB2 H 7.171 1.865 3.298 1.00 . A A . 69 TYR HB2 1 1
8 13597 1 1 69 TYR HB3 H 8.908 1.707 3.435 1.00 . A A . 69 TYR HB3 1 1
8 13598 1 1 69 TYR HD1 H 9.127 4.804 4.302 1.00 . A A . 69 TYR HD1 1 1
8 13599 1 1 69 TYR HD2 H 6.888 1.529 5.713 1.00 . A A . 69 TYR HD2 1 1
8 13600 1 1 69 TYR HE1 H 8.920 5.929 6.444 1.00 . A A . 69 TYR HE1 1 1
8 13601 1 1 69 TYR HE2 H 6.655 2.718 7.929 1.00 . A A . 69 TYR HE2 1 1
8 13602 1 1 69 TYR HH H 7.501 5.941 8.372 1.00 . A A . 69 TYR HH 1 1
8 13603 1 1 69 TYR N N 7.043 4.171 2.442 1.00 . A A . 69 TYR N 1 1
8 13604 1 1 69 TYR O O 9.427 2.473 0.544 1.00 . A A . 69 TYR O 1 1
8 13605 1 1 69 TYR OH O 7.646 4.999 8.518 1.00 . A A . 69 TYR OH 1 1
8 13606 1 1 70 HIS C C 7.807 3.712 -1.815 1.00 . A A . 70 HIS C 1 1
8 13607 1 1 70 HIS CA C 7.199 2.536 -1.152 1.00 . A A . 70 HIS CA 1 1
8 13608 1 1 70 HIS CB C 5.801 2.396 -1.789 1.00 . A A . 70 HIS CB 1 1
8 13609 1 1 70 HIS CD2 C 5.183 2.670 -4.310 1.00 . A A . 70 HIS CD2 1 1
8 13610 1 1 70 HIS CE1 C 6.483 1.127 -5.140 1.00 . A A . 70 HIS CE1 1 1
8 13611 1 1 70 HIS CG C 5.848 2.101 -3.275 1.00 . A A . 70 HIS CG 1 1
8 13612 1 1 70 HIS H H 6.394 2.885 0.855 1.00 . A A . 70 HIS H 1 1
8 13613 1 1 70 HIS HA H 7.782 1.645 -1.316 1.00 . A A . 70 HIS HA 1 1
8 13614 1 1 70 HIS HB2 H 5.188 1.650 -1.313 1.00 . A A . 70 HIS HB2 1 1
8 13615 1 1 70 HIS HB3 H 5.329 3.376 -1.730 1.00 . A A . 70 HIS HB3 1 1
8 13616 1 1 70 HIS HD1 H 7.270 0.524 -3.374 1.00 . A A . 70 HIS HD1 1 1
8 13617 1 1 70 HIS HD2 H 4.460 3.471 -4.247 1.00 . A A . 70 HIS HD2 1 1
8 13618 1 1 70 HIS HE1 H 6.999 0.488 -5.839 1.00 . A A . 70 HIS HE1 1 1
8 13619 1 1 70 HIS HE2 H 5.243 2.141 -6.365 1.00 . A A . 70 HIS HE2 1 1
8 13620 1 1 70 HIS N N 7.200 2.784 0.300 1.00 . A A . 70 HIS N 1 1
8 13621 1 1 70 HIS ND1 N 6.658 1.133 -3.839 1.00 . A A . 70 HIS ND1 1 1
8 13622 1 1 70 HIS NE2 N 5.600 2.035 -5.452 1.00 . A A . 70 HIS NE2 1 1
8 13623 1 1 70 HIS O O 8.718 3.575 -2.541 1.00 . A A . 70 HIS O 1 1
8 13624 1 1 71 ALA C C 8.966 6.426 -1.990 1.00 . A A . 71 ALA C 1 1
8 13625 1 1 71 ALA CA C 7.529 6.185 -2.061 1.00 . A A . 71 ALA CA 1 1
8 13626 1 1 71 ALA CB C 6.886 7.146 -1.143 1.00 . A A . 71 ALA CB 1 1
8 13627 1 1 71 ALA H H 6.416 4.809 -0.952 1.00 . A A . 71 ALA H 1 1
8 13628 1 1 71 ALA HA H 7.157 6.381 -3.054 1.00 . A A . 71 ALA HA 1 1
8 13629 1 1 71 ALA HB1 H 5.852 6.840 -1.077 1.00 . A A . 71 ALA HB1 1 1
8 13630 1 1 71 ALA HB2 H 7.037 8.157 -1.489 1.00 . A A . 71 ALA HB2 1 1
8 13631 1 1 71 ALA HB3 H 7.372 6.978 -0.179 1.00 . A A . 71 ALA HB3 1 1
8 13632 1 1 71 ALA N N 7.194 4.857 -1.555 1.00 . A A . 71 ALA N 1 1
8 13633 1 1 71 ALA O O 9.586 6.855 -2.933 1.00 . A A . 71 ALA O 1 1
8 13634 1 1 72 LYS C C 11.726 5.570 -1.594 1.00 . A A . 72 LYS C 1 1
8 13635 1 1 72 LYS CA C 10.837 6.216 -0.493 1.00 . A A . 72 LYS CA 1 1
8 13636 1 1 72 LYS CB C 11.038 5.504 0.839 1.00 . A A . 72 LYS CB 1 1
8 13637 1 1 72 LYS CD C 10.939 5.776 3.197 1.00 . A A . 72 LYS CD 1 1
8 13638 1 1 72 LYS CE C 11.402 6.453 4.457 1.00 . A A . 72 LYS CE 1 1
8 13639 1 1 72 LYS CG C 11.455 6.387 1.956 1.00 . A A . 72 LYS CG 1 1
8 13640 1 1 72 LYS H H 8.757 5.832 -0.225 1.00 . A A . 72 LYS H 1 1
8 13641 1 1 72 LYS HA H 10.876 7.286 -0.322 1.00 . A A . 72 LYS HA 1 1
8 13642 1 1 72 LYS HB2 H 10.088 5.099 1.164 1.00 . A A . 72 LYS HB2 1 1
8 13643 1 1 72 LYS HB3 H 11.757 4.696 0.798 1.00 . A A . 72 LYS HB3 1 1
8 13644 1 1 72 LYS HD2 H 9.881 5.951 3.081 1.00 . A A . 72 LYS HD2 1 1
8 13645 1 1 72 LYS HD3 H 11.132 4.712 3.209 1.00 . A A . 72 LYS HD3 1 1
8 13646 1 1 72 LYS HE2 H 10.900 5.908 5.242 1.00 . A A . 72 LYS HE2 1 1
8 13647 1 1 72 LYS HE3 H 12.472 6.338 4.546 1.00 . A A . 72 LYS HE3 1 1
8 13648 1 1 72 LYS HG2 H 12.531 6.465 1.992 1.00 . A A . 72 LYS HG2 1 1
8 13649 1 1 72 LYS HG3 H 11.001 7.358 1.828 1.00 . A A . 72 LYS HG3 1 1
8 13650 1 1 72 LYS HZ1 H 11.422 8.416 3.732 1.00 . A A . 72 LYS HZ1 1 1
8 13651 1 1 72 LYS HZ2 H 11.346 8.330 5.394 1.00 . A A . 72 LYS HZ2 1 1
8 13652 1 1 72 LYS HZ3 H 9.982 8.009 4.488 1.00 . A A . 72 LYS HZ3 1 1
8 13653 1 1 72 LYS N N 9.459 6.112 -0.854 1.00 . A A . 72 LYS N 1 1
8 13654 1 1 72 LYS NZ N 11.010 7.877 4.519 1.00 . A A . 72 LYS NZ 1 1
8 13655 1 1 72 LYS O O 12.846 6.021 -1.872 1.00 . A A . 72 LYS O 1 1
8 13656 1 1 73 HIS C C 10.969 3.887 -4.699 1.00 . A A . 73 HIS C 1 1
8 13657 1 1 73 HIS CA C 11.836 3.835 -3.342 1.00 . A A . 73 HIS CA 1 1
8 13658 1 1 73 HIS CB C 12.259 2.367 -2.982 1.00 . A A . 73 HIS CB 1 1
8 13659 1 1 73 HIS CD2 C 14.346 2.110 -4.519 1.00 . A A . 73 HIS CD2 1 1
8 13660 1 1 73 HIS CE1 C 13.872 0.159 -5.370 1.00 . A A . 73 HIS CE1 1 1
8 13661 1 1 73 HIS CG C 13.165 1.711 -3.991 1.00 . A A . 73 HIS CG 1 1
8 13662 1 1 73 HIS H H 10.378 4.157 -1.771 1.00 . A A . 73 HIS H 1 1
8 13663 1 1 73 HIS HA H 12.734 4.403 -3.538 1.00 . A A . 73 HIS HA 1 1
8 13664 1 1 73 HIS HB2 H 12.787 2.358 -2.041 1.00 . A A . 73 HIS HB2 1 1
8 13665 1 1 73 HIS HB3 H 11.401 1.713 -2.898 1.00 . A A . 73 HIS HB3 1 1
8 13666 1 1 73 HIS HD1 H 12.109 -0.065 -4.330 1.00 . A A . 73 HIS HD1 1 1
8 13667 1 1 73 HIS HD2 H 14.864 3.033 -4.304 1.00 . A A . 73 HIS HD2 1 1
8 13668 1 1 73 HIS HE1 H 13.927 -0.749 -5.952 1.00 . A A . 73 HIS HE1 1 1
8 13669 1 1 73 HIS HE2 H 15.454 1.240 -6.062 1.00 . A A . 73 HIS HE2 1 1
8 13670 1 1 73 HIS N N 11.203 4.499 -2.186 1.00 . A A . 73 HIS N 1 1
8 13671 1 1 73 HIS ND1 N 12.899 0.485 -4.544 1.00 . A A . 73 HIS ND1 1 1
8 13672 1 1 73 HIS NE2 N 14.758 1.126 -5.372 1.00 . A A . 73 HIS NE2 1 1
8 13673 1 1 73 HIS O O 11.399 3.333 -5.693 1.00 . A A . 73 HIS O 1 1
8 13674 1 1 74 CYS C C 9.466 6.011 -6.564 1.00 . A A . 74 CYS C 1 1
8 13675 1 1 74 CYS CA C 9.069 4.644 -6.028 1.00 . A A . 74 CYS CA 1 1
8 13676 1 1 74 CYS CB C 7.431 4.611 -5.916 1.00 . A A . 74 CYS CB 1 1
8 13677 1 1 74 CYS H H 9.420 5.060 -3.999 1.00 . A A . 74 CYS H 1 1
8 13678 1 1 74 CYS HA H 9.427 3.778 -6.573 1.00 . A A . 74 CYS HA 1 1
8 13679 1 1 74 CYS HB2 H 6.962 3.768 -5.409 1.00 . A A . 74 CYS HB2 1 1
8 13680 1 1 74 CYS HB3 H 6.978 5.527 -5.544 1.00 . A A . 74 CYS HB3 1 1
8 13681 1 1 74 CYS HG H 5.962 5.582 -7.766 1.00 . A A . 74 CYS HG 1 1
8 13682 1 1 74 CYS N N 9.777 4.554 -4.754 1.00 . A A . 74 CYS N 1 1
8 13683 1 1 74 CYS O O 9.001 7.008 -6.011 1.00 . A A . 74 CYS O 1 1
8 13684 1 1 74 CYS SG S 6.617 4.455 -7.523 1.00 . A A . 74 CYS SG 1 1
8 13685 1 1 75 GLN C C 9.525 7.847 -9.042 1.00 . A A . 75 GLN C 1 1
8 13686 1 1 75 GLN CA C 10.613 7.465 -8.063 1.00 . A A . 75 GLN CA 1 1
8 13687 1 1 75 GLN CB C 12.041 7.640 -8.709 1.00 . A A . 75 GLN CB 1 1
8 13688 1 1 75 GLN CD C 12.964 7.017 -6.330 1.00 . A A . 75 GLN CD 1 1
8 13689 1 1 75 GLN CG C 13.239 7.621 -7.721 1.00 . A A . 75 GLN CG 1 1
8 13690 1 1 75 GLN H H 10.768 5.358 -8.009 1.00 . A A . 75 GLN H 1 1
8 13691 1 1 75 GLN HA H 10.571 8.056 -7.157 1.00 . A A . 75 GLN HA 1 1
8 13692 1 1 75 GLN HB2 H 12.272 7.086 -9.610 1.00 . A A . 75 GLN HB2 1 1
8 13693 1 1 75 GLN HB3 H 12.009 8.661 -9.063 1.00 . A A . 75 GLN HB3 1 1
8 13694 1 1 75 GLN HE21 H 12.419 8.797 -5.526 1.00 . A A . 75 GLN HE21 1 1
8 13695 1 1 75 GLN HE22 H 12.369 7.423 -4.488 1.00 . A A . 75 GLN HE22 1 1
8 13696 1 1 75 GLN HG2 H 13.959 6.956 -8.178 1.00 . A A . 75 GLN HG2 1 1
8 13697 1 1 75 GLN HG3 H 13.681 8.601 -7.640 1.00 . A A . 75 GLN HG3 1 1
8 13698 1 1 75 GLN N N 10.332 6.127 -7.588 1.00 . A A . 75 GLN N 1 1
8 13699 1 1 75 GLN NE2 N 12.545 7.834 -5.360 1.00 . A A . 75 GLN NE2 1 1
8 13700 1 1 75 GLN O O 9.640 7.584 -10.250 1.00 . A A . 75 GLN O 1 1
8 13701 1 1 75 GLN OE1 O 13.147 5.819 -6.123 1.00 . A A . 75 GLN OE1 1 1
8 13702 1 1 76 GLU C C 6.595 9.841 -8.513 1.00 . A A . 76 GLU C 1 1
8 13703 1 1 76 GLU CA C 7.318 8.805 -9.281 1.00 . A A . 76 GLU CA 1 1
8 13704 1 1 76 GLU CB C 6.399 7.604 -9.593 1.00 . A A . 76 GLU CB 1 1
8 13705 1 1 76 GLU CD C 4.257 6.846 -10.748 1.00 . A A . 76 GLU CD 1 1
8 13706 1 1 76 GLU CG C 5.091 8.019 -10.267 1.00 . A A . 76 GLU CG 1 1
8 13707 1 1 76 GLU H H 8.376 8.666 -7.573 1.00 . A A . 76 GLU H 1 1
8 13708 1 1 76 GLU HA H 7.675 9.258 -10.190 1.00 . A A . 76 GLU HA 1 1
8 13709 1 1 76 GLU HB2 H 6.928 6.943 -10.264 1.00 . A A . 76 GLU HB2 1 1
8 13710 1 1 76 GLU HB3 H 6.174 7.065 -8.676 1.00 . A A . 76 GLU HB3 1 1
8 13711 1 1 76 GLU HG2 H 4.540 8.620 -9.553 1.00 . A A . 76 GLU HG2 1 1
8 13712 1 1 76 GLU HG3 H 5.331 8.653 -11.108 1.00 . A A . 76 GLU HG3 1 1
8 13713 1 1 76 GLU N N 8.457 8.428 -8.523 1.00 . A A . 76 GLU N 1 1
8 13714 1 1 76 GLU O O 6.459 9.728 -7.289 1.00 . A A . 76 GLU O 1 1
8 13715 1 1 76 GLU OE1 O 4.566 6.299 -11.831 1.00 . A A . 76 GLU OE1 1 1
8 13716 1 1 76 GLU OE2 O 3.281 6.455 -10.081 1.00 . A A . 76 GLU OE2 1 1
8 13717 1 1 77 ASN C C 4.117 12.085 -8.996 1.00 . A A . 77 ASN C 1 1
8 13718 1 1 77 ASN CA C 5.541 11.918 -8.506 1.00 . A A . 77 ASN CA 1 1
8 13719 1 1 77 ASN CB C 6.403 13.156 -8.584 1.00 . A A . 77 ASN CB 1 1
8 13720 1 1 77 ASN CG C 6.006 14.230 -7.575 1.00 . A A . 77 ASN CG 1 1
8 13721 1 1 77 ASN H H 6.279 10.917 -10.161 1.00 . A A . 77 ASN H 1 1
8 13722 1 1 77 ASN HA H 5.497 11.575 -7.487 1.00 . A A . 77 ASN HA 1 1
8 13723 1 1 77 ASN HB2 H 7.397 12.758 -8.417 1.00 . A A . 77 ASN HB2 1 1
8 13724 1 1 77 ASN HB3 H 6.369 13.579 -9.580 1.00 . A A . 77 ASN HB3 1 1
8 13725 1 1 77 ASN HD21 H 7.191 13.422 -6.225 1.00 . A A . 77 ASN HD21 1 1
8 13726 1 1 77 ASN HD22 H 6.347 14.807 -5.691 1.00 . A A . 77 ASN HD22 1 1
8 13727 1 1 77 ASN N N 6.179 10.864 -9.185 1.00 . A A . 77 ASN N 1 1
8 13728 1 1 77 ASN ND2 N 6.559 14.154 -6.392 1.00 . A A . 77 ASN ND2 1 1
8 13729 1 1 77 ASN O O 3.350 12.920 -8.500 1.00 . A A . 77 ASN O 1 1
8 13730 1 1 77 ASN OD1 O 5.204 15.120 -7.868 1.00 . A A . 77 ASN OD1 1 1
8 13731 1 1 78 LYS C C 1.595 10.644 -9.388 1.00 . A A . 78 LYS C 1 1
8 13732 1 1 78 LYS CA C 2.418 11.209 -10.497 1.00 . A A . 78 LYS CA 1 1
8 13733 1 1 78 LYS CB C 2.339 10.343 -11.738 1.00 . A A . 78 LYS CB 1 1
8 13734 1 1 78 LYS CD C 1.325 10.195 -13.970 1.00 . A A . 78 LYS CD 1 1
8 13735 1 1 78 LYS CE C 1.563 8.698 -14.101 1.00 . A A . 78 LYS CE 1 1
8 13736 1 1 78 LYS CG C 1.101 10.609 -12.553 1.00 . A A . 78 LYS CG 1 1
8 13737 1 1 78 LYS H H 4.504 10.748 -10.368 1.00 . A A . 78 LYS H 1 1
8 13738 1 1 78 LYS HA H 2.068 12.206 -10.716 1.00 . A A . 78 LYS HA 1 1
8 13739 1 1 78 LYS HB2 H 3.205 10.498 -12.363 1.00 . A A . 78 LYS HB2 1 1
8 13740 1 1 78 LYS HB3 H 2.280 9.297 -11.456 1.00 . A A . 78 LYS HB3 1 1
8 13741 1 1 78 LYS HD2 H 0.500 10.527 -14.579 1.00 . A A . 78 LYS HD2 1 1
8 13742 1 1 78 LYS HD3 H 2.223 10.733 -14.231 1.00 . A A . 78 LYS HD3 1 1
8 13743 1 1 78 LYS HE2 H 2.431 8.431 -13.517 1.00 . A A . 78 LYS HE2 1 1
8 13744 1 1 78 LYS HE3 H 0.696 8.185 -13.715 1.00 . A A . 78 LYS HE3 1 1
8 13745 1 1 78 LYS HG2 H 0.274 10.049 -12.142 1.00 . A A . 78 LYS HG2 1 1
8 13746 1 1 78 LYS HG3 H 0.876 11.665 -12.525 1.00 . A A . 78 LYS HG3 1 1
8 13747 1 1 78 LYS HZ1 H 0.960 8.497 -16.091 1.00 . A A . 78 LYS HZ1 1 1
8 13748 1 1 78 LYS HZ2 H 1.948 7.263 -15.546 1.00 . A A . 78 LYS HZ2 1 1
8 13749 1 1 78 LYS HZ3 H 2.615 8.768 -15.904 1.00 . A A . 78 LYS HZ3 1 1
8 13750 1 1 78 LYS N N 3.776 11.284 -9.991 1.00 . A A . 78 LYS N 1 1
8 13751 1 1 78 LYS NZ N 1.787 8.288 -15.498 1.00 . A A . 78 LYS NZ 1 1
8 13752 1 1 78 LYS O O 2.039 9.731 -8.720 1.00 . A A . 78 LYS O 1 1
8 13753 1 1 79 CYS C C -1.350 9.824 -7.983 1.00 . A A . 79 CYS C 1 1
8 13754 1 1 79 CYS CA C -0.250 10.877 -7.954 1.00 . A A . 79 CYS CA 1 1
8 13755 1 1 79 CYS CB C -0.767 12.179 -7.320 1.00 . A A . 79 CYS CB 1 1
8 13756 1 1 79 CYS H H 0.030 11.783 -9.822 1.00 . A A . 79 CYS H 1 1
8 13757 1 1 79 CYS HA H 0.510 10.530 -7.278 1.00 . A A . 79 CYS HA 1 1
8 13758 1 1 79 CYS HB2 H -1.380 11.933 -6.467 1.00 . A A . 79 CYS HB2 1 1
8 13759 1 1 79 CYS HB3 H 0.079 12.761 -6.984 1.00 . A A . 79 CYS HB3 1 1
8 13760 1 1 79 CYS HG H -0.944 14.042 -9.061 1.00 . A A . 79 CYS HG 1 1
8 13761 1 1 79 CYS N N 0.436 11.172 -9.171 1.00 . A A . 79 CYS N 1 1
8 13762 1 1 79 CYS O O -2.474 10.131 -8.390 1.00 . A A . 79 CYS O 1 1
8 13763 1 1 79 CYS SG S -1.763 13.226 -8.408 1.00 . A A . 79 CYS SG 1 1
8 13764 1 1 80 PRO C C -2.175 7.414 -5.773 1.00 . A A . 80 PRO C 1 1
8 13765 1 1 80 PRO CA C -2.155 7.734 -7.271 1.00 . A A . 80 PRO CA 1 1
8 13766 1 1 80 PRO CB C -2.016 6.523 -8.157 1.00 . A A . 80 PRO CB 1 1
8 13767 1 1 80 PRO CD C 0.093 7.621 -7.987 1.00 . A A . 80 PRO CD 1 1
8 13768 1 1 80 PRO CG C -0.559 6.329 -8.384 1.00 . A A . 80 PRO CG 1 1
8 13769 1 1 80 PRO HA H -3.078 8.228 -7.483 1.00 . A A . 80 PRO HA 1 1
8 13770 1 1 80 PRO HB2 H -2.519 5.646 -7.782 1.00 . A A . 80 PRO HB2 1 1
8 13771 1 1 80 PRO HB3 H -2.411 6.854 -9.097 1.00 . A A . 80 PRO HB3 1 1
8 13772 1 1 80 PRO HD2 H 0.608 7.275 -7.101 1.00 . A A . 80 PRO HD2 1 1
8 13773 1 1 80 PRO HD3 H 0.721 7.966 -8.795 1.00 . A A . 80 PRO HD3 1 1
8 13774 1 1 80 PRO HG2 H -0.213 5.487 -7.807 1.00 . A A . 80 PRO HG2 1 1
8 13775 1 1 80 PRO HG3 H -0.341 6.076 -9.409 1.00 . A A . 80 PRO HG3 1 1
8 13776 1 1 80 PRO N N -1.088 8.518 -7.663 1.00 . A A . 80 PRO N 1 1
8 13777 1 1 80 PRO O O -3.246 7.356 -5.164 1.00 . A A . 80 PRO O 1 1
8 13778 1 1 81 VAL C C -0.768 7.712 -2.705 1.00 . A A . 81 VAL C 1 1
8 13779 1 1 81 VAL CA C -0.956 6.734 -3.861 1.00 . A A . 81 VAL CA 1 1
8 13780 1 1 81 VAL CB C 0.092 5.594 -3.798 1.00 . A A . 81 VAL CB 1 1
8 13781 1 1 81 VAL CG1 C 0.113 4.872 -2.434 1.00 . A A . 81 VAL CG1 1 1
8 13782 1 1 81 VAL CG2 C -0.191 4.618 -4.886 1.00 . A A . 81 VAL CG2 1 1
8 13783 1 1 81 VAL H H -0.214 7.686 -5.576 1.00 . A A . 81 VAL H 1 1
8 13784 1 1 81 VAL HA H -1.920 6.260 -3.781 1.00 . A A . 81 VAL HA 1 1
8 13785 1 1 81 VAL HB H 1.068 6.017 -3.979 1.00 . A A . 81 VAL HB 1 1
8 13786 1 1 81 VAL HG11 H 0.295 5.595 -1.637 1.00 . A A . 81 VAL HG11 1 1
8 13787 1 1 81 VAL HG12 H 0.917 4.150 -2.450 1.00 . A A . 81 VAL HG12 1 1
8 13788 1 1 81 VAL HG13 H -0.803 4.321 -2.226 1.00 . A A . 81 VAL HG13 1 1
8 13789 1 1 81 VAL HG21 H -0.283 5.167 -5.809 1.00 . A A . 81 VAL HG21 1 1
8 13790 1 1 81 VAL HG22 H -1.137 4.117 -4.705 1.00 . A A . 81 VAL HG22 1 1
8 13791 1 1 81 VAL HG23 H 0.620 3.914 -4.962 1.00 . A A . 81 VAL HG23 1 1
8 13792 1 1 81 VAL N N -1.020 7.319 -5.161 1.00 . A A . 81 VAL N 1 1
8 13793 1 1 81 VAL O O 0.298 8.556 -2.671 1.00 . A A . 81 VAL O 1 1
8 13794 1 1 82 PRO C C -0.464 7.921 0.227 1.00 . A A . 82 PRO C 1 1
8 13795 1 1 82 PRO CA C -1.767 8.143 -0.347 1.00 . A A . 82 PRO CA 1 1
8 13796 1 1 82 PRO CB C -2.817 7.359 0.453 1.00 . A A . 82 PRO CB 1 1
8 13797 1 1 82 PRO CD C -2.678 6.402 -1.622 1.00 . A A . 82 PRO CD 1 1
8 13798 1 1 82 PRO CG C -2.712 6.058 -0.169 1.00 . A A . 82 PRO CG 1 1
8 13799 1 1 82 PRO HA H -2.003 9.194 -0.416 1.00 . A A . 82 PRO HA 1 1
8 13800 1 1 82 PRO HB2 H -2.541 7.337 1.498 1.00 . A A . 82 PRO HB2 1 1
8 13801 1 1 82 PRO HB3 H -3.813 7.756 0.320 1.00 . A A . 82 PRO HB3 1 1
8 13802 1 1 82 PRO HD2 H -2.194 5.580 -2.109 1.00 . A A . 82 PRO HD2 1 1
8 13803 1 1 82 PRO HD3 H -3.622 6.707 -2.047 1.00 . A A . 82 PRO HD3 1 1
8 13804 1 1 82 PRO HG2 H -1.767 5.641 0.152 1.00 . A A . 82 PRO HG2 1 1
8 13805 1 1 82 PRO HG3 H -3.478 5.344 0.068 1.00 . A A . 82 PRO HG3 1 1
8 13806 1 1 82 PRO N N -1.715 7.477 -1.638 1.00 . A A . 82 PRO N 1 1
8 13807 1 1 82 PRO O O 0.204 7.039 -0.217 1.00 . A A . 82 PRO O 1 1
8 13808 1 1 83 PHE C C 2.245 8.016 1.249 1.00 . A A . 83 PHE C 1 1
8 13809 1 1 83 PHE CA C 1.100 8.953 1.605 1.00 . A A . 83 PHE CA 1 1
8 13810 1 1 83 PHE CB C 1.166 9.407 3.005 1.00 . A A . 83 PHE CB 1 1
8 13811 1 1 83 PHE CD1 C -1.198 9.254 3.837 1.00 . A A . 83 PHE CD1 1 1
8 13812 1 1 83 PHE CD2 C -0.289 11.430 3.540 1.00 . A A . 83 PHE CD2 1 1
8 13813 1 1 83 PHE CE1 C -2.367 9.756 4.227 1.00 . A A . 83 PHE CE1 1 1
8 13814 1 1 83 PHE CE2 C -1.511 11.953 3.942 1.00 . A A . 83 PHE CE2 1 1
8 13815 1 1 83 PHE CG C -0.122 10.060 3.483 1.00 . A A . 83 PHE CG 1 1
8 13816 1 1 83 PHE CZ C -2.546 11.086 4.283 1.00 . A A . 83 PHE CZ 1 1
8 13817 1 1 83 PHE H H -0.934 8.645 1.941 1.00 . A A . 83 PHE H 1 1
8 13818 1 1 83 PHE HA H 1.156 9.825 0.979 1.00 . A A . 83 PHE HA 1 1
8 13819 1 1 83 PHE HB2 H 1.493 8.602 3.649 1.00 . A A . 83 PHE HB2 1 1
8 13820 1 1 83 PHE HB3 H 1.932 10.137 2.857 1.00 . A A . 83 PHE HB3 1 1
8 13821 1 1 83 PHE HD1 H -1.090 8.181 3.793 1.00 . A A . 83 PHE HD1 1 1
8 13822 1 1 83 PHE HD2 H 0.528 12.083 3.270 1.00 . A A . 83 PHE HD2 1 1
8 13823 1 1 83 PHE HE1 H -3.168 9.083 4.488 1.00 . A A . 83 PHE HE1 1 1
8 13824 1 1 83 PHE HE2 H -1.657 13.022 3.992 1.00 . A A . 83 PHE HE2 1 1
8 13825 1 1 83 PHE HZ H -3.532 11.384 4.600 1.00 . A A . 83 PHE HZ 1 1
8 13826 1 1 83 PHE N N -0.210 8.503 1.300 1.00 . A A . 83 PHE N 1 1
8 13827 1 1 83 PHE O O 2.785 7.260 1.993 1.00 . A A . 83 PHE O 1 1
8 13828 1 1 84 CYS C C 3.355 9.357 -1.497 1.00 . A A . 84 CYS C 1 1
8 13829 1 1 84 CYS CA C 3.305 7.965 -0.999 1.00 . A A . 84 CYS CA 1 1
8 13830 1 1 84 CYS CB C 2.798 6.923 -2.040 1.00 . A A . 84 CYS CB 1 1
8 13831 1 1 84 CYS H H 1.775 8.865 -0.295 1.00 . A A . 84 CYS H 1 1
8 13832 1 1 84 CYS HA H 4.259 7.726 -0.554 1.00 . A A . 84 CYS HA 1 1
8 13833 1 1 84 CYS HB2 H 2.890 5.936 -1.613 1.00 . A A . 84 CYS HB2 1 1
8 13834 1 1 84 CYS HB3 H 1.796 7.144 -2.373 1.00 . A A . 84 CYS HB3 1 1
8 13835 1 1 84 CYS HG H 4.595 7.760 -3.688 1.00 . A A . 84 CYS HG 1 1
8 13836 1 1 84 CYS N N 2.462 8.254 0.040 1.00 . A A . 84 CYS N 1 1
8 13837 1 1 84 CYS O O 3.298 10.228 -0.667 1.00 . A A . 84 CYS O 1 1
8 13838 1 1 84 CYS SG S 3.843 6.682 -3.514 1.00 . A A . 84 CYS SG 1 1
8 13839 1 1 85 LEU C C 3.837 12.230 -2.880 1.00 . A A . 85 LEU C 1 1
8 13840 1 1 85 LEU CA C 4.027 10.763 -3.482 1.00 . A A . 85 LEU CA 1 1
8 13841 1 1 85 LEU CB C 3.745 10.775 -5.033 1.00 . A A . 85 LEU CB 1 1
8 13842 1 1 85 LEU CD1 C 1.784 9.248 -5.561 1.00 . A A . 85 LEU CD1 1 1
8 13843 1 1 85 LEU CD2 C 1.379 11.547 -4.796 1.00 . A A . 85 LEU CD2 1 1
8 13844 1 1 85 LEU CG C 2.298 10.665 -5.576 1.00 . A A . 85 LEU CG 1 1
8 13845 1 1 85 LEU H H 2.929 8.822 -3.157 1.00 . A A . 85 LEU H 1 1
8 13846 1 1 85 LEU HA H 5.049 10.471 -3.393 1.00 . A A . 85 LEU HA 1 1
8 13847 1 1 85 LEU HB2 H 4.146 11.702 -5.415 1.00 . A A . 85 LEU HB2 1 1
8 13848 1 1 85 LEU HB3 H 4.327 9.976 -5.467 1.00 . A A . 85 LEU HB3 1 1
8 13849 1 1 85 LEU HD11 H 1.110 9.054 -6.387 1.00 . A A . 85 LEU HD11 1 1
8 13850 1 1 85 LEU HD12 H 1.124 9.111 -4.718 1.00 . A A . 85 LEU HD12 1 1
8 13851 1 1 85 LEU HD13 H 2.646 8.598 -5.614 1.00 . A A . 85 LEU HD13 1 1
8 13852 1 1 85 LEU HD21 H 1.587 12.570 -5.071 1.00 . A A . 85 LEU HD21 1 1
8 13853 1 1 85 LEU HD22 H 1.654 11.399 -3.760 1.00 . A A . 85 LEU HD22 1 1
8 13854 1 1 85 LEU HD23 H 0.349 11.283 -4.976 1.00 . A A . 85 LEU HD23 1 1
8 13855 1 1 85 LEU HG H 2.301 11.011 -6.599 1.00 . A A . 85 LEU HG 1 1
8 13856 1 1 85 LEU N N 3.439 9.562 -2.762 1.00 . A A . 85 LEU N 1 1
8 13857 1 1 85 LEU O O 4.444 13.174 -3.354 1.00 . A A . 85 LEU O 1 1
8 13858 1 1 86 ASN C C 4.174 13.526 -0.015 1.00 . A A . 86 ASN C 1 1
8 13859 1 1 86 ASN CA C 2.984 13.580 -1.027 1.00 . A A . 86 ASN CA 1 1
8 13860 1 1 86 ASN CB C 1.615 13.657 -0.289 1.00 . A A . 86 ASN CB 1 1
8 13861 1 1 86 ASN CG C 1.465 14.874 0.633 1.00 . A A . 86 ASN CG 1 1
8 13862 1 1 86 ASN H H 2.522 11.592 -1.593 1.00 . A A . 86 ASN H 1 1
8 13863 1 1 86 ASN HA H 3.116 14.431 -1.679 1.00 . A A . 86 ASN HA 1 1
8 13864 1 1 86 ASN HB2 H 0.823 13.716 -1.022 1.00 . A A . 86 ASN HB2 1 1
8 13865 1 1 86 ASN HB3 H 1.484 12.763 0.303 1.00 . A A . 86 ASN HB3 1 1
8 13866 1 1 86 ASN HD21 H 1.985 13.810 2.242 1.00 . A A . 86 ASN HD21 1 1
8 13867 1 1 86 ASN HD22 H 1.641 15.465 2.506 1.00 . A A . 86 ASN HD22 1 1
8 13868 1 1 86 ASN N N 3.056 12.372 -1.844 1.00 . A A . 86 ASN N 1 1
8 13869 1 1 86 ASN ND2 N 1.720 14.694 1.905 1.00 . A A . 86 ASN ND2 1 1
8 13870 1 1 86 ASN O O 4.559 14.522 0.574 1.00 . A A . 86 ASN O 1 1
8 13871 1 1 86 ASN OD1 O 1.063 15.961 0.203 1.00 . A A . 86 ASN OD1 1 1
8 13872 1 1 87 ILE C C 7.130 12.593 0.105 1.00 . A A . 87 ILE C 1 1
8 13873 1 1 87 ILE CA C 5.980 12.102 0.948 1.00 . A A . 87 ILE CA 1 1
8 13874 1 1 87 ILE CB C 6.219 10.567 1.397 1.00 . A A . 87 ILE CB 1 1
8 13875 1 1 87 ILE CD1 C 4.598 10.775 3.367 1.00 . A A . 87 ILE CD1 1 1
8 13876 1 1 87 ILE CG1 C 5.994 10.428 2.910 1.00 . A A . 87 ILE CG1 1 1
8 13877 1 1 87 ILE CG2 C 7.626 9.989 1.001 1.00 . A A . 87 ILE CG2 1 1
8 13878 1 1 87 ILE H H 4.259 11.519 -0.180 1.00 . A A . 87 ILE H 1 1
8 13879 1 1 87 ILE HA H 5.923 12.729 1.827 1.00 . A A . 87 ILE HA 1 1
8 13880 1 1 87 ILE HB H 5.497 9.935 0.897 1.00 . A A . 87 ILE HB 1 1
8 13881 1 1 87 ILE HD11 H 4.370 11.801 3.117 1.00 . A A . 87 ILE HD11 1 1
8 13882 1 1 87 ILE HD12 H 4.519 10.633 4.435 1.00 . A A . 87 ILE HD12 1 1
8 13883 1 1 87 ILE HD13 H 3.904 10.120 2.862 1.00 . A A . 87 ILE HD13 1 1
8 13884 1 1 87 ILE HG12 H 6.178 9.405 3.198 1.00 . A A . 87 ILE HG12 1 1
8 13885 1 1 87 ILE HG13 H 6.687 11.071 3.432 1.00 . A A . 87 ILE HG13 1 1
8 13886 1 1 87 ILE HG21 H 7.767 10.004 -0.070 1.00 . A A . 87 ILE HG21 1 1
8 13887 1 1 87 ILE HG22 H 7.777 8.964 1.316 1.00 . A A . 87 ILE HG22 1 1
8 13888 1 1 87 ILE HG23 H 8.405 10.590 1.445 1.00 . A A . 87 ILE HG23 1 1
8 13889 1 1 87 ILE N N 4.728 12.305 0.184 1.00 . A A . 87 ILE N 1 1
8 13890 1 1 87 ILE O O 8.134 13.105 0.606 1.00 . A A . 87 ILE O 1 1
8 13891 1 1 88 LYS C C 7.710 14.289 -2.528 1.00 . A A . 88 LYS C 1 1
8 13892 1 1 88 LYS CA C 7.957 12.876 -2.108 1.00 . A A . 88 LYS CA 1 1
8 13893 1 1 88 LYS CB C 7.928 11.984 -3.327 1.00 . A A . 88 LYS CB 1 1
8 13894 1 1 88 LYS CD C 8.187 9.672 -4.212 1.00 . A A . 88 LYS CD 1 1
8 13895 1 1 88 LYS CE C 9.697 9.445 -4.305 1.00 . A A . 88 LYS CE 1 1
8 13896 1 1 88 LYS CG C 7.833 10.507 -3.012 1.00 . A A . 88 LYS CG 1 1
8 13897 1 1 88 LYS H H 6.086 12.173 -1.531 1.00 . A A . 88 LYS H 1 1
8 13898 1 1 88 LYS HA H 8.932 12.801 -1.650 1.00 . A A . 88 LYS HA 1 1
8 13899 1 1 88 LYS HB2 H 7.076 12.258 -3.932 1.00 . A A . 88 LYS HB2 1 1
8 13900 1 1 88 LYS HB3 H 8.827 12.152 -3.900 1.00 . A A . 88 LYS HB3 1 1
8 13901 1 1 88 LYS HD2 H 7.691 8.716 -4.131 1.00 . A A . 88 LYS HD2 1 1
8 13902 1 1 88 LYS HD3 H 7.851 10.178 -5.105 1.00 . A A . 88 LYS HD3 1 1
8 13903 1 1 88 LYS HE2 H 9.966 8.875 -3.423 1.00 . A A . 88 LYS HE2 1 1
8 13904 1 1 88 LYS HE3 H 9.865 8.842 -5.185 1.00 . A A . 88 LYS HE3 1 1
8 13905 1 1 88 LYS HG2 H 8.516 10.275 -2.210 1.00 . A A . 88 LYS HG2 1 1
8 13906 1 1 88 LYS HG3 H 6.830 10.270 -2.692 1.00 . A A . 88 LYS HG3 1 1
8 13907 1 1 88 LYS HZ1 H 10.357 11.261 -3.520 1.00 . A A . 88 LYS HZ1 1 1
8 13908 1 1 88 LYS HZ2 H 10.264 11.249 -5.222 1.00 . A A . 88 LYS HZ2 1 1
8 13909 1 1 88 LYS HZ3 H 11.518 10.468 -4.439 1.00 . A A . 88 LYS HZ3 1 1
8 13910 1 1 88 LYS N N 6.947 12.489 -1.190 1.00 . A A . 88 LYS N 1 1
8 13911 1 1 88 LYS NZ N 10.504 10.692 -4.378 1.00 . A A . 88 LYS NZ 1 1
8 13912 1 1 88 LYS O O 7.285 14.561 -3.648 1.00 . A A . 88 LYS O 1 1
8 13913 1 1 89 GLN C C 8.983 17.281 -1.475 1.00 . A A . 89 GLN C 1 1
8 13914 1 1 89 GLN CA C 7.768 16.544 -1.937 1.00 . A A . 89 GLN CA 1 1
8 13915 1 1 89 GLN CB C 6.527 17.142 -1.264 1.00 . A A . 89 GLN CB 1 1
8 13916 1 1 89 GLN CD C 4.955 16.955 -3.260 1.00 . A A . 89 GLN CD 1 1
8 13917 1 1 89 GLN CG C 5.192 16.609 -1.802 1.00 . A A . 89 GLN CG 1 1
8 13918 1 1 89 GLN H H 8.175 14.903 -0.723 1.00 . A A . 89 GLN H 1 1
8 13919 1 1 89 GLN HA H 7.610 16.576 -3.005 1.00 . A A . 89 GLN HA 1 1
8 13920 1 1 89 GLN HB2 H 6.582 16.942 -0.203 1.00 . A A . 89 GLN HB2 1 1
8 13921 1 1 89 GLN HB3 H 6.588 18.207 -1.435 1.00 . A A . 89 GLN HB3 1 1
8 13922 1 1 89 GLN HE21 H 4.009 15.244 -3.552 1.00 . A A . 89 GLN HE21 1 1
8 13923 1 1 89 GLN HE22 H 4.128 16.294 -4.914 1.00 . A A . 89 GLN HE22 1 1
8 13924 1 1 89 GLN HG2 H 5.165 15.531 -1.715 1.00 . A A . 89 GLN HG2 1 1
8 13925 1 1 89 GLN HG3 H 4.391 17.034 -1.217 1.00 . A A . 89 GLN HG3 1 1
8 13926 1 1 89 GLN N N 7.916 15.182 -1.628 1.00 . A A . 89 GLN N 1 1
8 13927 1 1 89 GLN NE2 N 4.304 16.081 -3.974 1.00 . A A . 89 GLN NE2 1 1
8 13928 1 1 89 GLN O O 9.096 17.605 -0.289 1.00 . A A . 89 GLN O 1 1
8 13929 1 1 89 GLN OE1 O 5.394 17.995 -3.752 1.00 . A A . 89 GLN OE1 1 1
8 13930 1 1 90 LYS C C 11.894 18.175 -3.416 1.00 . A A . 90 LYS C 1 1
8 13931 1 1 90 LYS CA C 11.086 18.272 -2.142 1.00 . A A . 90 LYS CA 1 1
8 13932 1 1 90 LYS CB C 11.933 17.760 -0.943 1.00 . A A . 90 LYS CB 1 1
8 13933 1 1 90 LYS CD C 12.301 19.992 0.188 1.00 . A A . 90 LYS CD 1 1
8 13934 1 1 90 LYS CE C 11.503 19.645 1.449 1.00 . A A . 90 LYS CE 1 1
8 13935 1 1 90 LYS CG C 12.967 18.760 -0.426 1.00 . A A . 90 LYS CG 1 1
8 13936 1 1 90 LYS H H 9.893 17.050 -3.260 1.00 . A A . 90 LYS H 1 1
8 13937 1 1 90 LYS HA H 10.712 19.268 -1.959 1.00 . A A . 90 LYS HA 1 1
8 13938 1 1 90 LYS HB2 H 11.275 17.491 -0.132 1.00 . A A . 90 LYS HB2 1 1
8 13939 1 1 90 LYS HB3 H 12.459 16.872 -1.257 1.00 . A A . 90 LYS HB3 1 1
8 13940 1 1 90 LYS HD2 H 13.068 20.707 0.444 1.00 . A A . 90 LYS HD2 1 1
8 13941 1 1 90 LYS HD3 H 11.637 20.427 -0.542 1.00 . A A . 90 LYS HD3 1 1
8 13942 1 1 90 LYS HE2 H 10.756 18.904 1.205 1.00 . A A . 90 LYS HE2 1 1
8 13943 1 1 90 LYS HE3 H 12.180 19.243 2.189 1.00 . A A . 90 LYS HE3 1 1
8 13944 1 1 90 LYS HG2 H 13.576 18.279 0.326 1.00 . A A . 90 LYS HG2 1 1
8 13945 1 1 90 LYS HG3 H 13.591 19.072 -1.250 1.00 . A A . 90 LYS HG3 1 1
8 13946 1 1 90 LYS HZ1 H 10.118 21.196 1.345 1.00 . A A . 90 LYS HZ1 1 1
8 13947 1 1 90 LYS HZ2 H 11.480 21.571 2.269 1.00 . A A . 90 LYS HZ2 1 1
8 13948 1 1 90 LYS HZ3 H 10.298 20.559 2.888 1.00 . A A . 90 LYS HZ3 1 1
8 13949 1 1 90 LYS N N 9.924 17.472 -2.374 1.00 . A A . 90 LYS N 1 1
8 13950 1 1 90 LYS NZ N 10.811 20.815 2.019 1.00 . A A . 90 LYS NZ 1 1
8 13951 1 1 90 LYS O O 12.921 17.493 -3.435 1.00 . A A . 90 LYS O 1 1
8 13952 1 1 90 LYS OXT O 11.417 18.660 -4.451 1.00 . A A . 90 LYS OXT 1 1
8 13953 2 2 1 LEU C C 9.679 -0.533 -10.559 1.00 . B B . 1 LEU C 1 1
8 13954 2 2 1 LEU CA C 9.248 -0.039 -11.917 1.00 . B B . 1 LEU CA 1 1
8 13955 2 2 1 LEU CB C 7.766 -0.371 -12.121 1.00 . B B . 1 LEU CB 1 1
8 13956 2 2 1 LEU CD1 C 5.721 -0.447 -13.549 1.00 . B B . 1 LEU CD1 1 1
8 13957 2 2 1 LEU CD2 C 7.196 1.545 -13.603 1.00 . B B . 1 LEU CD2 1 1
8 13958 2 2 1 LEU CG C 7.151 0.044 -13.451 1.00 . B B . 1 LEU CG 1 1
8 13959 2 2 1 LEU H1 H 9.806 -0.397 -13.896 1.00 . B B . 1 LEU H1 1 1
8 13960 2 2 1 LEU H2 H 10.018 -1.718 -12.818 1.00 . B B . 1 LEU H2 1 1
8 13961 2 2 1 LEU H3 H 11.055 -0.417 -12.762 1.00 . B B . 1 LEU H3 1 1
8 13962 2 2 1 LEU HA H 9.387 1.029 -11.975 1.00 . B B . 1 LEU HA 1 1
8 13963 2 2 1 LEU HB2 H 7.651 -1.438 -12.018 1.00 . B B . 1 LEU HB2 1 1
8 13964 2 2 1 LEU HB3 H 7.204 0.103 -11.329 1.00 . B B . 1 LEU HB3 1 1
8 13965 2 2 1 LEU HD11 H 5.138 -0.027 -12.743 1.00 . B B . 1 LEU HD11 1 1
8 13966 2 2 1 LEU HD12 H 5.705 -1.525 -13.484 1.00 . B B . 1 LEU HD12 1 1
8 13967 2 2 1 LEU HD13 H 5.299 -0.141 -14.495 1.00 . B B . 1 LEU HD13 1 1
8 13968 2 2 1 LEU HD21 H 6.618 2.004 -12.814 1.00 . B B . 1 LEU HD21 1 1
8 13969 2 2 1 LEU HD22 H 6.778 1.804 -14.563 1.00 . B B . 1 LEU HD22 1 1
8 13970 2 2 1 LEU HD23 H 8.217 1.889 -13.553 1.00 . B B . 1 LEU HD23 1 1
8 13971 2 2 1 LEU HG H 7.710 -0.397 -14.261 1.00 . B B . 1 LEU HG 1 1
8 13972 2 2 1 LEU N N 10.066 -0.685 -12.933 1.00 . B B . 1 LEU N 1 1
8 13973 2 2 1 LEU O O 9.560 -1.727 -10.275 1.00 . B B . 1 LEU O 1 1
8 13974 2 2 2 PRO C C 9.425 -0.327 -7.462 1.00 . B B . 2 PRO C 1 1
8 13975 2 2 2 PRO CA C 10.627 -0.044 -8.368 1.00 . B B . 2 PRO CA 1 1
8 13976 2 2 2 PRO CB C 11.435 1.154 -7.848 1.00 . B B . 2 PRO CB 1 1
8 13977 2 2 2 PRO CD C 10.426 1.782 -9.941 1.00 . B B . 2 PRO CD 1 1
8 13978 2 2 2 PRO CG C 11.526 2.126 -8.982 1.00 . B B . 2 PRO CG 1 1
8 13979 2 2 2 PRO HA H 11.248 -0.926 -8.405 1.00 . B B . 2 PRO HA 1 1
8 13980 2 2 2 PRO HB2 H 10.923 1.590 -7.001 1.00 . B B . 2 PRO HB2 1 1
8 13981 2 2 2 PRO HB3 H 12.428 0.843 -7.561 1.00 . B B . 2 PRO HB3 1 1
8 13982 2 2 2 PRO HD2 H 9.538 2.360 -9.725 1.00 . B B . 2 PRO HD2 1 1
8 13983 2 2 2 PRO HD3 H 10.761 1.959 -10.951 1.00 . B B . 2 PRO HD3 1 1
8 13984 2 2 2 PRO HG2 H 11.401 3.132 -8.608 1.00 . B B . 2 PRO HG2 1 1
8 13985 2 2 2 PRO HG3 H 12.480 2.028 -9.477 1.00 . B B . 2 PRO HG3 1 1
8 13986 2 2 2 PRO N N 10.204 0.347 -9.697 1.00 . B B . 2 PRO N 1 1
8 13987 2 2 2 PRO O O 8.887 0.565 -6.817 1.00 . B B . 2 PRO O 1 1
8 13988 2 2 3 SER C C 8.243 -2.292 -5.272 1.00 . B B . 3 SER C 1 1
8 13989 2 2 3 SER CA C 7.841 -1.993 -6.716 1.00 . B B . 3 SER CA 1 1
8 13990 2 2 3 SER CB C 7.266 -3.234 -7.385 1.00 . B B . 3 SER CB 1 1
8 13991 2 2 3 SER H H 9.465 -2.211 -8.038 1.00 . B B . 3 SER H 1 1
8 13992 2 2 3 SER HA H 7.097 -1.213 -6.743 1.00 . B B . 3 SER HA 1 1
8 13993 2 2 3 SER HB2 H 7.959 -4.055 -7.279 1.00 . B B . 3 SER HB2 1 1
8 13994 2 2 3 SER HB3 H 6.321 -3.490 -6.929 1.00 . B B . 3 SER HB3 1 1
8 13995 2 2 3 SER HG H 7.393 -2.086 -8.935 1.00 . B B . 3 SER HG 1 1
8 13996 2 2 3 SER N N 8.985 -1.562 -7.478 1.00 . B B . 3 SER N 1 1
8 13997 2 2 3 SER O O 7.446 -2.131 -4.333 1.00 . B B . 3 SER O 1 1
8 13998 2 2 3 SER OG O 7.055 -2.975 -8.766 1.00 . B B . 3 SER OG 1 1
8 13999 2 2 4 GLN C C 10.279 -1.878 -2.944 1.00 . B B . 4 GLN C 1 1
8 14000 2 2 4 GLN CA C 10.030 -3.063 -3.849 1.00 . B B . 4 GLN CA 1 1
8 14001 2 2 4 GLN CB C 11.315 -3.935 -3.991 1.00 . B B . 4 GLN CB 1 1
8 14002 2 2 4 GLN CD C 12.544 -3.085 -6.138 1.00 . B B . 4 GLN CD 1 1
8 14003 2 2 4 GLN CG C 12.564 -3.275 -4.617 1.00 . B B . 4 GLN CG 1 1
8 14004 2 2 4 GLN H H 10.083 -2.698 -5.894 1.00 . B B . 4 GLN H 1 1
8 14005 2 2 4 GLN HA H 9.282 -3.666 -3.358 1.00 . B B . 4 GLN HA 1 1
8 14006 2 2 4 GLN HB2 H 11.597 -4.282 -3.007 1.00 . B B . 4 GLN HB2 1 1
8 14007 2 2 4 GLN HB3 H 11.061 -4.800 -4.586 1.00 . B B . 4 GLN HB3 1 1
8 14008 2 2 4 GLN HE21 H 14.501 -3.285 -6.194 1.00 . B B . 4 GLN HE21 1 1
8 14009 2 2 4 GLN HE22 H 13.712 -3.034 -7.711 1.00 . B B . 4 GLN HE22 1 1
8 14010 2 2 4 GLN HG2 H 12.674 -2.295 -4.178 1.00 . B B . 4 GLN HG2 1 1
8 14011 2 2 4 GLN HG3 H 13.429 -3.867 -4.357 1.00 . B B . 4 GLN HG3 1 1
8 14012 2 2 4 GLN N N 9.487 -2.677 -5.112 1.00 . B B . 4 GLN N 1 1
8 14013 2 2 4 GLN NE2 N 13.694 -3.133 -6.736 1.00 . B B . 4 GLN NE2 1 1
8 14014 2 2 4 GLN O O 10.711 -0.795 -3.388 1.00 . B B . 4 GLN O 1 1
8 14015 2 2 4 GLN OE1 O 11.511 -2.896 -6.760 1.00 . B B . 4 GLN OE1 1 1
8 14016 2 2 5 ALA C C 11.149 -1.786 0.331 1.00 . B B . 5 ALA C 1 1
8 14017 2 2 5 ALA CA C 10.200 -1.142 -0.649 1.00 . B B . 5 ALA CA 1 1
8 14018 2 2 5 ALA CB C 8.889 -0.801 0.035 1.00 . B B . 5 ALA CB 1 1
8 14019 2 2 5 ALA H H 9.602 -2.950 -1.427 1.00 . B B . 5 ALA H 1 1
8 14020 2 2 5 ALA HA H 10.638 -0.247 -1.067 1.00 . B B . 5 ALA HA 1 1
8 14021 2 2 5 ALA HB1 H 8.454 -1.700 0.444 1.00 . B B . 5 ALA HB1 1 1
8 14022 2 2 5 ALA HB2 H 8.211 -0.373 -0.689 1.00 . B B . 5 ALA HB2 1 1
8 14023 2 2 5 ALA HB3 H 9.068 -0.090 0.827 1.00 . B B . 5 ALA HB3 1 1
8 14024 2 2 5 ALA N N 9.979 -2.088 -1.697 1.00 . B B . 5 ALA N 1 1
8 14025 2 2 5 ALA O O 11.260 -3.018 0.365 1.00 . B B . 5 ALA O 1 1
8 14026 2 2 6 MET C C 12.110 -1.754 3.374 1.00 . B B . 6 MET C 1 1
8 14027 2 2 6 MET CA C 12.784 -1.540 2.052 1.00 . B B . 6 MET CA 1 1
8 14028 2 2 6 MET CB C 13.978 -0.620 2.238 1.00 . B B . 6 MET CB 1 1
8 14029 2 2 6 MET CE C 16.807 -2.129 1.575 1.00 . B B . 6 MET CE 1 1
8 14030 2 2 6 MET CG C 14.773 -0.333 0.969 1.00 . B B . 6 MET CG 1 1
8 14031 2 2 6 MET H H 11.651 -0.034 1.090 1.00 . B B . 6 MET H 1 1
8 14032 2 2 6 MET HA H 13.124 -2.492 1.671 1.00 . B B . 6 MET HA 1 1
8 14033 2 2 6 MET HB2 H 13.629 0.311 2.655 1.00 . B B . 6 MET HB2 1 1
8 14034 2 2 6 MET HB3 H 14.614 -1.122 2.950 1.00 . B B . 6 MET HB3 1 1
8 14035 2 2 6 MET HE1 H 17.446 -1.270 1.710 1.00 . B B . 6 MET HE1 1 1
8 14036 2 2 6 MET HE2 H 17.406 -2.978 1.280 1.00 . B B . 6 MET HE2 1 1
8 14037 2 2 6 MET HE3 H 16.302 -2.356 2.502 1.00 . B B . 6 MET HE3 1 1
8 14038 2 2 6 MET HG2 H 14.096 0.048 0.220 1.00 . B B . 6 MET HG2 1 1
8 14039 2 2 6 MET HG3 H 15.517 0.419 1.191 1.00 . B B . 6 MET HG3 1 1
8 14040 2 2 6 MET N N 11.828 -0.998 1.112 1.00 . B B . 6 MET N 1 1
8 14041 2 2 6 MET O O 11.707 -0.797 4.024 1.00 . B B . 6 MET O 1 1
8 14042 2 2 6 MET SD S 15.599 -1.786 0.291 1.00 . B B . 6 MET SD 1 1
8 14043 2 2 7 ASP C C 11.936 -2.771 6.273 1.00 . B B . 7 ASP C 1 1
8 14044 2 2 7 ASP CA C 11.330 -3.403 5.024 1.00 . B B . 7 ASP CA 1 1
8 14045 2 2 7 ASP CB C 11.272 -4.941 5.178 1.00 . B B . 7 ASP CB 1 1
8 14046 2 2 7 ASP CG C 12.638 -5.600 5.271 1.00 . B B . 7 ASP CG 1 1
8 14047 2 2 7 ASP H H 12.503 -3.668 3.244 1.00 . B B . 7 ASP H 1 1
8 14048 2 2 7 ASP HA H 10.320 -3.030 4.928 1.00 . B B . 7 ASP HA 1 1
8 14049 2 2 7 ASP HB2 H 10.724 -5.183 6.076 1.00 . B B . 7 ASP HB2 1 1
8 14050 2 2 7 ASP HB3 H 10.750 -5.353 4.326 1.00 . B B . 7 ASP HB3 1 1
8 14051 2 2 7 ASP N N 12.043 -2.996 3.790 1.00 . B B . 7 ASP N 1 1
8 14052 2 2 7 ASP O O 11.234 -2.479 7.237 1.00 . B B . 7 ASP O 1 1
8 14053 2 2 7 ASP OD1 O 13.289 -5.518 6.326 1.00 . B B . 7 ASP OD1 1 1
8 14054 2 2 7 ASP OD2 O 13.076 -6.203 4.289 1.00 . B B . 7 ASP OD2 1 1
8 14055 2 2 8 ASP C C 13.585 -0.460 7.537 1.00 . B B . 8 ASP C 1 1
8 14056 2 2 8 ASP CA C 13.963 -1.922 7.348 1.00 . B B . 8 ASP CA 1 1
8 14057 2 2 8 ASP CB C 15.462 -2.095 7.118 1.00 . B B . 8 ASP CB 1 1
8 14058 2 2 8 ASP CG C 16.346 -1.340 8.087 1.00 . B B . 8 ASP CG 1 1
8 14059 2 2 8 ASP H H 13.707 -2.811 5.426 1.00 . B B . 8 ASP H 1 1
8 14060 2 2 8 ASP HA H 13.679 -2.449 8.241 1.00 . B B . 8 ASP HA 1 1
8 14061 2 2 8 ASP HB2 H 15.704 -3.143 7.206 1.00 . B B . 8 ASP HB2 1 1
8 14062 2 2 8 ASP HB3 H 15.686 -1.767 6.114 1.00 . B B . 8 ASP HB3 1 1
8 14063 2 2 8 ASP N N 13.225 -2.532 6.231 1.00 . B B . 8 ASP N 1 1
8 14064 2 2 8 ASP O O 13.721 0.113 8.612 1.00 . B B . 8 ASP O 1 1
8 14065 2 2 8 ASP OD1 O 16.442 -1.730 9.269 1.00 . B B . 8 ASP OD1 1 1
8 14066 2 2 8 ASP OD2 O 16.993 -0.354 7.662 1.00 . B B . 8 ASP OD2 1 1
8 14067 2 2 9 LEU C C 11.144 1.562 6.720 1.00 . B B . 9 LEU C 1 1
8 14068 2 2 9 LEU CA C 12.609 1.493 6.485 1.00 . B B . 9 LEU CA 1 1
8 14069 2 2 9 LEU CB C 12.952 2.134 5.131 1.00 . B B . 9 LEU CB 1 1
8 14070 2 2 9 LEU CD1 C 14.742 2.950 3.567 1.00 . B B . 9 LEU CD1 1 1
8 14071 2 2 9 LEU CD2 C 15.293 2.301 5.938 1.00 . B B . 9 LEU CD2 1 1
8 14072 2 2 9 LEU CG C 14.417 2.033 4.735 1.00 . B B . 9 LEU CG 1 1
8 14073 2 2 9 LEU H H 12.897 -0.472 5.723 1.00 . B B . 9 LEU H 1 1
8 14074 2 2 9 LEU HA H 13.089 2.067 7.258 1.00 . B B . 9 LEU HA 1 1
8 14075 2 2 9 LEU HB2 H 12.354 1.656 4.368 1.00 . B B . 9 LEU HB2 1 1
8 14076 2 2 9 LEU HB3 H 12.684 3.180 5.172 1.00 . B B . 9 LEU HB3 1 1
8 14077 2 2 9 LEU HD11 H 14.524 3.972 3.841 1.00 . B B . 9 LEU HD11 1 1
8 14078 2 2 9 LEU HD12 H 14.146 2.673 2.710 1.00 . B B . 9 LEU HD12 1 1
8 14079 2 2 9 LEU HD13 H 15.789 2.859 3.323 1.00 . B B . 9 LEU HD13 1 1
8 14080 2 2 9 LEU HD21 H 14.952 1.568 6.663 1.00 . B B . 9 LEU HD21 1 1
8 14081 2 2 9 LEU HD22 H 15.111 3.301 6.305 1.00 . B B . 9 LEU HD22 1 1
8 14082 2 2 9 LEU HD23 H 16.334 2.139 5.706 1.00 . B B . 9 LEU HD23 1 1
8 14083 2 2 9 LEU HG H 14.609 1.023 4.404 1.00 . B B . 9 LEU HG 1 1
8 14084 2 2 9 LEU N N 13.038 0.100 6.504 1.00 . B B . 9 LEU N 1 1
8 14085 2 2 9 LEU O O 10.540 2.590 6.575 1.00 . B B . 9 LEU O 1 1
8 14086 2 2 10 MET C C 8.578 -0.085 8.563 1.00 . B B . 10 MET C 1 1
8 14087 2 2 10 MET CA C 9.154 0.312 7.223 1.00 . B B . 10 MET CA 1 1
8 14088 2 2 10 MET CB C 8.670 -0.730 6.228 1.00 . B B . 10 MET CB 1 1
8 14089 2 2 10 MET CE C 6.102 -1.048 4.425 1.00 . B B . 10 MET CE 1 1
8 14090 2 2 10 MET CG C 8.746 -0.361 4.819 1.00 . B B . 10 MET CG 1 1
8 14091 2 2 10 MET H H 11.243 -0.233 7.406 1.00 . B B . 10 MET H 1 1
8 14092 2 2 10 MET HA H 8.709 1.243 6.909 1.00 . B B . 10 MET HA 1 1
8 14093 2 2 10 MET HB2 H 9.368 -1.545 6.286 1.00 . B B . 10 MET HB2 1 1
8 14094 2 2 10 MET HB3 H 7.668 -1.046 6.470 1.00 . B B . 10 MET HB3 1 1
8 14095 2 2 10 MET HE1 H 6.030 -1.365 5.453 1.00 . B B . 10 MET HE1 1 1
8 14096 2 2 10 MET HE2 H 5.365 -1.575 3.839 1.00 . B B . 10 MET HE2 1 1
8 14097 2 2 10 MET HE3 H 5.913 0.014 4.363 1.00 . B B . 10 MET HE3 1 1
8 14098 2 2 10 MET HG2 H 8.354 0.642 4.776 1.00 . B B . 10 MET HG2 1 1
8 14099 2 2 10 MET HG3 H 9.771 -0.382 4.481 1.00 . B B . 10 MET HG3 1 1
8 14100 2 2 10 MET N N 10.603 0.464 7.146 1.00 . B B . 10 MET N 1 1
8 14101 2 2 10 MET O O 9.292 -0.536 9.477 1.00 . B B . 10 MET O 1 1
8 14102 2 2 10 MET SD S 7.741 -1.395 3.776 1.00 . B B . 10 MET SD 1 1
8 14103 2 2 11 LEU C C 6.165 -1.959 9.247 1.00 . B B . 11 LEU C 1 1
8 14104 2 2 11 LEU CA C 6.398 -0.509 9.693 1.00 . B B . 11 LEU CA 1 1
8 14105 2 2 11 LEU CB C 5.000 0.179 9.813 1.00 . B B . 11 LEU CB 1 1
8 14106 2 2 11 LEU CD1 C 5.204 1.065 12.116 1.00 . B B . 11 LEU CD1 1 1
8 14107 2 2 11 LEU CD2 C 5.664 2.597 10.229 1.00 . B B . 11 LEU CD2 1 1
8 14108 2 2 11 LEU CG C 4.850 1.416 10.712 1.00 . B B . 11 LEU CG 1 1
8 14109 2 2 11 LEU H H 6.822 0.756 8.023 1.00 . B B . 11 LEU H 1 1
8 14110 2 2 11 LEU HA H 6.915 -0.491 10.638 1.00 . B B . 11 LEU HA 1 1
8 14111 2 2 11 LEU HB2 H 4.685 0.463 8.822 1.00 . B B . 11 LEU HB2 1 1
8 14112 2 2 11 LEU HB3 H 4.297 -0.565 10.158 1.00 . B B . 11 LEU HB3 1 1
8 14113 2 2 11 LEU HD11 H 4.551 0.268 12.443 1.00 . B B . 11 LEU HD11 1 1
8 14114 2 2 11 LEU HD12 H 5.104 1.932 12.750 1.00 . B B . 11 LEU HD12 1 1
8 14115 2 2 11 LEU HD13 H 6.225 0.716 12.107 1.00 . B B . 11 LEU HD13 1 1
8 14116 2 2 11 LEU HD21 H 5.269 2.927 9.279 1.00 . B B . 11 LEU HD21 1 1
8 14117 2 2 11 LEU HD22 H 6.696 2.299 10.110 1.00 . B B . 11 LEU HD22 1 1
8 14118 2 2 11 LEU HD23 H 5.600 3.403 10.944 1.00 . B B . 11 LEU HD23 1 1
8 14119 2 2 11 LEU HG H 3.806 1.697 10.717 1.00 . B B . 11 LEU HG 1 1
8 14120 2 2 11 LEU N N 7.239 0.130 8.661 1.00 . B B . 11 LEU N 1 1
8 14121 2 2 11 LEU O O 6.729 -2.385 8.244 1.00 . B B . 11 LEU O 1 1
8 14122 2 2 12 SER C C 4.057 -4.049 8.327 1.00 . B B . 12 SER C 1 1
8 14123 2 2 12 SER CA C 5.015 -4.041 9.557 1.00 . B B . 12 SER CA 1 1
8 14124 2 2 12 SER CB C 4.451 -4.793 10.756 1.00 . B B . 12 SER CB 1 1
8 14125 2 2 12 SER H H 4.942 -2.395 10.797 1.00 . B B . 12 SER H 1 1
8 14126 2 2 12 SER HA H 5.940 -4.513 9.264 1.00 . B B . 12 SER HA 1 1
8 14127 2 2 12 SER HB2 H 3.852 -5.616 10.395 1.00 . B B . 12 SER HB2 1 1
8 14128 2 2 12 SER HB3 H 5.259 -5.167 11.368 1.00 . B B . 12 SER HB3 1 1
8 14129 2 2 12 SER HG H 2.857 -4.426 11.808 1.00 . B B . 12 SER HG 1 1
8 14130 2 2 12 SER N N 5.350 -2.702 9.960 1.00 . B B . 12 SER N 1 1
8 14131 2 2 12 SER O O 2.885 -3.660 8.423 1.00 . B B . 12 SER O 1 1
8 14132 2 2 12 SER OG O 3.637 -3.930 11.536 1.00 . B B . 12 SER OG 1 1
8 14133 2 2 13 PRO C C 2.692 -5.539 5.878 1.00 . B B . 13 PRO C 1 1
8 14134 2 2 13 PRO CA C 3.794 -4.514 5.861 1.00 . B B . 13 PRO CA 1 1
8 14135 2 2 13 PRO CB C 4.822 -4.949 4.841 1.00 . B B . 13 PRO CB 1 1
8 14136 2 2 13 PRO CD C 5.939 -4.994 6.935 1.00 . B B . 13 PRO CD 1 1
8 14137 2 2 13 PRO CG C 6.151 -4.759 5.485 1.00 . B B . 13 PRO CG 1 1
8 14138 2 2 13 PRO HA H 3.400 -3.545 5.600 1.00 . B B . 13 PRO HA 1 1
8 14139 2 2 13 PRO HB2 H 4.636 -5.989 4.610 1.00 . B B . 13 PRO HB2 1 1
8 14140 2 2 13 PRO HB3 H 4.732 -4.328 3.965 1.00 . B B . 13 PRO HB3 1 1
8 14141 2 2 13 PRO HD2 H 6.023 -6.044 7.172 1.00 . B B . 13 PRO HD2 1 1
8 14142 2 2 13 PRO HD3 H 6.654 -4.407 7.493 1.00 . B B . 13 PRO HD3 1 1
8 14143 2 2 13 PRO HG2 H 6.856 -5.469 5.079 1.00 . B B . 13 PRO HG2 1 1
8 14144 2 2 13 PRO HG3 H 6.501 -3.749 5.329 1.00 . B B . 13 PRO HG3 1 1
8 14145 2 2 13 PRO N N 4.565 -4.488 7.139 1.00 . B B . 13 PRO N 1 1
8 14146 2 2 13 PRO O O 1.794 -5.550 5.028 1.00 . B B . 13 PRO O 1 1
8 14147 2 2 14 ASP C C 0.469 -7.213 7.033 1.00 . B B . 14 ASP C 1 1
8 14148 2 2 14 ASP CA C 1.964 -7.545 7.114 1.00 . B B . 14 ASP CA 1 1
8 14149 2 2 14 ASP CB C 2.311 -8.049 8.515 1.00 . B B . 14 ASP CB 1 1
8 14150 2 2 14 ASP CG C 1.694 -9.370 8.855 1.00 . B B . 14 ASP CG 1 1
8 14151 2 2 14 ASP H H 3.566 -6.192 7.441 1.00 . B B . 14 ASP H 1 1
8 14152 2 2 14 ASP HA H 2.205 -8.331 6.413 1.00 . B B . 14 ASP HA 1 1
8 14153 2 2 14 ASP HB2 H 3.382 -8.152 8.598 1.00 . B B . 14 ASP HB2 1 1
8 14154 2 2 14 ASP HB3 H 1.976 -7.319 9.237 1.00 . B B . 14 ASP HB3 1 1
8 14155 2 2 14 ASP N N 2.812 -6.389 6.848 1.00 . B B . 14 ASP N 1 1
8 14156 2 2 14 ASP O O -0.343 -8.033 6.613 1.00 . B B . 14 ASP O 1 1
8 14157 2 2 14 ASP OD1 O 2.188 -10.393 8.348 1.00 . B B . 14 ASP OD1 1 1
8 14158 2 2 14 ASP OD2 O 0.763 -9.413 9.670 1.00 . B B . 14 ASP OD2 1 1
8 14159 2 2 15 ASP C C -1.867 -5.233 6.095 1.00 . B B . 15 ASP C 1 1
8 14160 2 2 15 ASP CA C -1.254 -5.572 7.442 1.00 . B B . 15 ASP CA 1 1
8 14161 2 2 15 ASP CB C -1.525 -4.487 8.483 1.00 . B B . 15 ASP CB 1 1
8 14162 2 2 15 ASP CG C -1.576 -5.006 9.904 1.00 . B B . 15 ASP CG 1 1
8 14163 2 2 15 ASP H H 0.824 -5.410 7.748 1.00 . B B . 15 ASP H 1 1
8 14164 2 2 15 ASP HA H -1.816 -6.440 7.725 1.00 . B B . 15 ASP HA 1 1
8 14165 2 2 15 ASP HB2 H -0.744 -3.744 8.426 1.00 . B B . 15 ASP HB2 1 1
8 14166 2 2 15 ASP HB3 H -2.470 -4.016 8.257 1.00 . B B . 15 ASP HB3 1 1
8 14167 2 2 15 ASP N N 0.127 -6.019 7.430 1.00 . B B . 15 ASP N 1 1
8 14168 2 2 15 ASP O O -3.013 -5.572 5.861 1.00 . B B . 15 ASP O 1 1
8 14169 2 2 15 ASP OD1 O -0.520 -5.418 10.450 1.00 . B B . 15 ASP OD1 1 1
8 14170 2 2 15 ASP OD2 O -2.663 -5.032 10.495 1.00 . B B . 15 ASP OD2 1 1
8 14171 2 2 16 ILE C C -1.960 -5.249 3.035 1.00 . B B . 16 ILE C 1 1
8 14172 2 2 16 ILE CA C -1.733 -4.134 3.970 1.00 . B B . 16 ILE CA 1 1
8 14173 2 2 16 ILE CB C -0.981 -2.956 3.383 1.00 . B B . 16 ILE CB 1 1
8 14174 2 2 16 ILE CD1 C 0.568 -2.305 5.249 1.00 . B B . 16 ILE CD1 1 1
8 14175 2 2 16 ILE CG1 C 0.469 -2.881 3.882 1.00 . B B . 16 ILE CG1 1 1
8 14176 2 2 16 ILE CG2 C -1.715 -1.711 3.752 1.00 . B B . 16 ILE CG2 1 1
8 14177 2 2 16 ILE H H -0.166 -4.432 5.189 1.00 . B B . 16 ILE H 1 1
8 14178 2 2 16 ILE HA H -2.718 -3.807 4.258 1.00 . B B . 16 ILE HA 1 1
8 14179 2 2 16 ILE HB H -0.975 -3.007 2.318 1.00 . B B . 16 ILE HB 1 1
8 14180 2 2 16 ILE HD11 H 1.576 -2.248 5.623 1.00 . B B . 16 ILE HD11 1 1
8 14181 2 2 16 ILE HD12 H -0.115 -2.858 5.879 1.00 . B B . 16 ILE HD12 1 1
8 14182 2 2 16 ILE HD13 H 0.133 -1.325 5.121 1.00 . B B . 16 ILE HD13 1 1
8 14183 2 2 16 ILE HG12 H 0.921 -3.861 3.883 1.00 . B B . 16 ILE HG12 1 1
8 14184 2 2 16 ILE HG13 H 1.019 -2.235 3.219 1.00 . B B . 16 ILE HG13 1 1
8 14185 2 2 16 ILE HG21 H -1.121 -0.848 3.497 1.00 . B B . 16 ILE HG21 1 1
8 14186 2 2 16 ILE HG22 H -1.844 -1.782 4.822 1.00 . B B . 16 ILE HG22 1 1
8 14187 2 2 16 ILE HG23 H -2.665 -1.696 3.242 1.00 . B B . 16 ILE HG23 1 1
8 14188 2 2 16 ILE N N -1.138 -4.606 5.184 1.00 . B B . 16 ILE N 1 1
8 14189 2 2 16 ILE O O -2.798 -5.223 2.222 1.00 . B B . 16 ILE O 1 1
8 14190 2 2 17 GLU C C -2.703 -8.183 3.066 1.00 . B B . 17 GLU C 1 1
8 14191 2 2 17 GLU CA C -1.307 -7.592 2.758 1.00 . B B . 17 GLU CA 1 1
8 14192 2 2 17 GLU CB C -0.263 -8.476 3.458 1.00 . B B . 17 GLU CB 1 1
8 14193 2 2 17 GLU CD C 0.982 -9.810 1.680 1.00 . B B . 17 GLU CD 1 1
8 14194 2 2 17 GLU CG C 1.053 -8.698 2.729 1.00 . B B . 17 GLU CG 1 1
8 14195 2 2 17 GLU H H -0.454 -5.751 3.710 1.00 . B B . 17 GLU H 1 1
8 14196 2 2 17 GLU HA H -1.135 -7.621 1.698 1.00 . B B . 17 GLU HA 1 1
8 14197 2 2 17 GLU HB2 H -0.027 -8.028 4.412 1.00 . B B . 17 GLU HB2 1 1
8 14198 2 2 17 GLU HB3 H -0.713 -9.441 3.643 1.00 . B B . 17 GLU HB3 1 1
8 14199 2 2 17 GLU HG2 H 1.335 -7.780 2.234 1.00 . B B . 17 GLU HG2 1 1
8 14200 2 2 17 GLU HG3 H 1.809 -8.956 3.456 1.00 . B B . 17 GLU HG3 1 1
8 14201 2 2 17 GLU N N -1.185 -6.193 3.248 1.00 . B B . 17 GLU N 1 1
8 14202 2 2 17 GLU O O -3.178 -9.068 2.360 1.00 . B B . 17 GLU O 1 1
8 14203 2 2 17 GLU OE1 O 0.783 -11.005 2.058 1.00 . B B . 17 GLU OE1 1 1
8 14204 2 2 17 GLU OE2 O 1.150 -9.546 0.488 1.00 . B B . 17 GLU OE2 1 1
8 14205 2 2 18 GLN C C -5.660 -7.469 3.473 1.00 . B B . 18 GLN C 1 1
8 14206 2 2 18 GLN CA C -4.695 -8.208 4.375 1.00 . B B . 18 GLN CA 1 1
8 14207 2 2 18 GLN CB C -5.129 -7.980 5.831 1.00 . B B . 18 GLN CB 1 1
8 14208 2 2 18 GLN CD C -4.718 -8.332 8.280 1.00 . B B . 18 GLN CD 1 1
8 14209 2 2 18 GLN CG C -4.144 -8.416 6.883 1.00 . B B . 18 GLN CG 1 1
8 14210 2 2 18 GLN H H -2.961 -7.036 4.691 1.00 . B B . 18 GLN H 1 1
8 14211 2 2 18 GLN HA H -4.670 -9.260 4.141 1.00 . B B . 18 GLN HA 1 1
8 14212 2 2 18 GLN HB2 H -5.310 -6.926 5.974 1.00 . B B . 18 GLN HB2 1 1
8 14213 2 2 18 GLN HB3 H -6.055 -8.509 6.000 1.00 . B B . 18 GLN HB3 1 1
8 14214 2 2 18 GLN HE21 H -3.558 -9.803 8.881 1.00 . B B . 18 GLN HE21 1 1
8 14215 2 2 18 GLN HE22 H -4.580 -9.127 10.087 1.00 . B B . 18 GLN HE22 1 1
8 14216 2 2 18 GLN HG2 H -3.800 -9.418 6.687 1.00 . B B . 18 GLN HG2 1 1
8 14217 2 2 18 GLN HG3 H -3.332 -7.706 6.821 1.00 . B B . 18 GLN HG3 1 1
8 14218 2 2 18 GLN N N -3.362 -7.713 4.101 1.00 . B B . 18 GLN N 1 1
8 14219 2 2 18 GLN NE2 N -4.251 -9.166 9.164 1.00 . B B . 18 GLN NE2 1 1
8 14220 2 2 18 GLN O O -6.684 -7.996 3.008 1.00 . B B . 18 GLN O 1 1
8 14221 2 2 18 GLN OE1 O -5.589 -7.508 8.562 1.00 . B B . 18 GLN OE1 1 1
8 14222 2 2 19 TRP C C -5.877 -5.652 0.955 1.00 . B B . 19 TRP C 1 1
8 14223 2 2 19 TRP CA C -6.166 -5.439 2.425 1.00 . B B . 19 TRP CA 1 1
8 14224 2 2 19 TRP CB C -6.073 -3.982 2.945 1.00 . B B . 19 TRP CB 1 1
8 14225 2 2 19 TRP CD1 C -7.360 -4.526 5.089 1.00 . B B . 19 TRP CD1 1 1
8 14226 2 2 19 TRP CD2 C -5.500 -3.393 5.466 1.00 . B B . 19 TRP CD2 1 1
8 14227 2 2 19 TRP CE2 C -6.085 -3.730 6.690 1.00 . B B . 19 TRP CE2 1 1
8 14228 2 2 19 TRP CE3 C -4.342 -2.663 5.475 1.00 . B B . 19 TRP CE3 1 1
8 14229 2 2 19 TRP CG C -6.312 -3.970 4.442 1.00 . B B . 19 TRP CG 1 1
8 14230 2 2 19 TRP CH2 C -4.400 -2.643 7.885 1.00 . B B . 19 TRP CH2 1 1
8 14231 2 2 19 TRP CZ2 C -5.542 -3.363 7.903 1.00 . B B . 19 TRP CZ2 1 1
8 14232 2 2 19 TRP CZ3 C -3.796 -2.286 6.683 1.00 . B B . 19 TRP CZ3 1 1
8 14233 2 2 19 TRP H H -4.373 -5.976 3.332 1.00 . B B . 19 TRP H 1 1
8 14234 2 2 19 TRP HA H -7.142 -5.841 2.663 1.00 . B B . 19 TRP HA 1 1
8 14235 2 2 19 TRP HB2 H -5.075 -3.609 2.771 1.00 . B B . 19 TRP HB2 1 1
8 14236 2 2 19 TRP HB3 H -6.814 -3.354 2.473 1.00 . B B . 19 TRP HB3 1 1
8 14237 2 2 19 TRP HD1 H -8.183 -5.022 4.616 1.00 . B B . 19 TRP HD1 1 1
8 14238 2 2 19 TRP HE1 H -7.804 -4.841 7.074 1.00 . B B . 19 TRP HE1 1 1
8 14239 2 2 19 TRP HE3 H -3.876 -2.370 4.549 1.00 . B B . 19 TRP HE3 1 1
8 14240 2 2 19 TRP HH2 H -3.943 -2.327 8.811 1.00 . B B . 19 TRP HH2 1 1
8 14241 2 2 19 TRP HZ2 H -6.009 -3.638 8.834 1.00 . B B . 19 TRP HZ2 1 1
8 14242 2 2 19 TRP HZ3 H -2.882 -1.710 6.706 1.00 . B B . 19 TRP HZ3 1 1
8 14243 2 2 19 TRP N N -5.294 -6.273 3.152 1.00 . B B . 19 TRP N 1 1
8 14244 2 2 19 TRP NE1 N -7.195 -4.444 6.420 1.00 . B B . 19 TRP NE1 1 1
8 14245 2 2 19 TRP O O -6.708 -5.490 0.096 1.00 . B B . 19 TRP O 1 1
8 14246 2 2 20 PHE C C -5.066 -7.814 -0.852 1.00 . B B . 20 PHE C 1 1
8 14247 2 2 20 PHE CA C -4.281 -6.562 -0.551 1.00 . B B . 20 PHE CA 1 1
8 14248 2 2 20 PHE CB C -2.728 -6.762 -0.619 1.00 . B B . 20 PHE CB 1 1
8 14249 2 2 20 PHE CD1 C -2.062 -8.306 -2.497 1.00 . B B . 20 PHE CD1 1 1
8 14250 2 2 20 PHE CD2 C -2.030 -9.088 -0.275 1.00 . B B . 20 PHE CD2 1 1
8 14251 2 2 20 PHE CE1 C -1.633 -9.539 -2.949 1.00 . B B . 20 PHE CE1 1 1
8 14252 2 2 20 PHE CE2 C -1.603 -10.329 -0.705 1.00 . B B . 20 PHE CE2 1 1
8 14253 2 2 20 PHE CG C -2.261 -8.081 -1.153 1.00 . B B . 20 PHE CG 1 1
8 14254 2 2 20 PHE CZ C -1.400 -10.553 -2.048 1.00 . B B . 20 PHE CZ 1 1
8 14255 2 2 20 PHE H H -4.007 -5.979 1.410 1.00 . B B . 20 PHE H 1 1
8 14256 2 2 20 PHE HA H -4.568 -5.828 -1.287 1.00 . B B . 20 PHE HA 1 1
8 14257 2 2 20 PHE HB2 H -2.333 -5.976 -1.234 1.00 . B B . 20 PHE HB2 1 1
8 14258 2 2 20 PHE HB3 H -2.248 -6.628 0.339 1.00 . B B . 20 PHE HB3 1 1
8 14259 2 2 20 PHE HD1 H -2.245 -7.505 -3.194 1.00 . B B . 20 PHE HD1 1 1
8 14260 2 2 20 PHE HD2 H -2.234 -8.835 0.766 1.00 . B B . 20 PHE HD2 1 1
8 14261 2 2 20 PHE HE1 H -1.481 -9.708 -4.005 1.00 . B B . 20 PHE HE1 1 1
8 14262 2 2 20 PHE HE2 H -1.421 -11.120 0.004 1.00 . B B . 20 PHE HE2 1 1
8 14263 2 2 20 PHE HZ H -1.064 -11.520 -2.391 1.00 . B B . 20 PHE HZ 1 1
8 14264 2 2 20 PHE N N -4.681 -6.073 0.706 1.00 . B B . 20 PHE N 1 1
8 14265 2 2 20 PHE O O -5.691 -7.896 -1.894 1.00 . B B . 20 PHE O 1 1
8 14266 2 2 21 THR C C -6.156 -10.617 1.182 1.00 . B B . 21 THR C 1 1
8 14267 2 2 21 THR CA C -5.727 -9.935 -0.151 1.00 . B B . 21 THR CA 1 1
8 14268 2 2 21 THR CB C -4.941 -10.860 -1.094 1.00 . B B . 21 THR CB 1 1
8 14269 2 2 21 THR CG2 C -5.149 -12.278 -0.786 1.00 . B B . 21 THR CG2 1 1
8 14270 2 2 21 THR H H -4.483 -8.894 0.844 1.00 . B B . 21 THR H 1 1
8 14271 2 2 21 THR HA H -6.628 -9.657 -0.677 1.00 . B B . 21 THR HA 1 1
8 14272 2 2 21 THR HB H -3.908 -10.605 -0.910 1.00 . B B . 21 THR HB 1 1
8 14273 2 2 21 THR HG1 H -5.245 -9.584 -2.534 1.00 . B B . 21 THR HG1 1 1
8 14274 2 2 21 THR HG21 H -6.186 -12.548 -0.920 1.00 . B B . 21 THR HG21 1 1
8 14275 2 2 21 THR HG22 H -4.915 -12.187 0.267 1.00 . B B . 21 THR HG22 1 1
8 14276 2 2 21 THR HG23 H -4.443 -12.911 -1.301 1.00 . B B . 21 THR HG23 1 1
8 14277 2 2 21 THR N N -5.026 -8.806 0.035 1.00 . B B . 21 THR N 1 1
8 14278 2 2 21 THR O O -5.364 -11.215 1.905 1.00 . B B . 21 THR O 1 1
8 14279 2 2 21 THR OG1 O -5.202 -10.549 -2.474 1.00 . B B . 21 THR OG1 1 1
8 14280 2 2 22 GLU C C -9.153 -11.651 1.416 1.00 . B B . 22 GLU C 1 1
8 14281 2 2 22 GLU CA C -8.086 -11.236 2.363 1.00 . B B . 22 GLU CA 1 1
8 14282 2 2 22 GLU CB C -8.667 -10.661 3.651 1.00 . B B . 22 GLU CB 1 1
8 14283 2 2 22 GLU CD C -8.217 -9.841 6.003 1.00 . B B . 22 GLU CD 1 1
8 14284 2 2 22 GLU CG C -7.626 -10.305 4.698 1.00 . B B . 22 GLU CG 1 1
8 14285 2 2 22 GLU H H -7.671 -9.433 1.364 1.00 . B B . 22 GLU H 1 1
8 14286 2 2 22 GLU HA H -7.388 -12.041 2.537 1.00 . B B . 22 GLU HA 1 1
8 14287 2 2 22 GLU HB2 H -9.237 -9.787 3.384 1.00 . B B . 22 GLU HB2 1 1
8 14288 2 2 22 GLU HB3 H -9.343 -11.393 4.064 1.00 . B B . 22 GLU HB3 1 1
8 14289 2 2 22 GLU HG2 H -7.013 -11.173 4.891 1.00 . B B . 22 GLU HG2 1 1
8 14290 2 2 22 GLU HG3 H -7.003 -9.516 4.300 1.00 . B B . 22 GLU HG3 1 1
8 14291 2 2 22 GLU N N -7.335 -10.328 1.567 1.00 . B B . 22 GLU N 1 1
8 14292 2 2 22 GLU O O -9.925 -10.791 0.966 1.00 . B B . 22 GLU O 1 1
8 14293 2 2 22 GLU OE1 O -8.667 -8.692 6.101 1.00 . B B . 22 GLU OE1 1 1
8 14294 2 2 22 GLU OE2 O -8.243 -10.623 6.965 1.00 . B B . 22 GLU OE2 1 1
8 14295 2 2 23 ASP C C -11.373 -13.222 -0.035 1.00 . B B . 23 ASP C 1 1
8 14296 2 2 23 ASP CA C -9.876 -13.450 -0.080 1.00 . B B . 23 ASP CA 1 1
8 14297 2 2 23 ASP CB C -9.585 -14.933 -0.263 1.00 . B B . 23 ASP CB 1 1
8 14298 2 2 23 ASP CG C -10.208 -15.491 -1.516 1.00 . B B . 23 ASP CG 1 1
8 14299 2 2 23 ASP H H -8.630 -13.523 1.637 1.00 . B B . 23 ASP H 1 1
8 14300 2 2 23 ASP HA H -9.494 -12.944 -0.953 1.00 . B B . 23 ASP HA 1 1
8 14301 2 2 23 ASP HB2 H -8.522 -15.109 -0.292 1.00 . B B . 23 ASP HB2 1 1
8 14302 2 2 23 ASP HB3 H -10.020 -15.454 0.577 1.00 . B B . 23 ASP HB3 1 1
8 14303 2 2 23 ASP N N -9.136 -12.907 1.067 1.00 . B B . 23 ASP N 1 1
8 14304 2 2 23 ASP O O -12.068 -13.753 0.837 1.00 . B B . 23 ASP O 1 1
8 14305 2 2 23 ASP OD1 O -9.716 -15.186 -2.625 1.00 . B B . 23 ASP OD1 1 1
8 14306 2 2 23 ASP OD2 O -11.170 -16.278 -1.417 1.00 . B B . 23 ASP OD2 1 1
8 14307 2 2 24 PRO C C -13.903 -13.142 -2.142 1.00 . B B . 24 PRO C 1 1
8 14308 2 2 24 PRO CA C -13.303 -12.182 -1.093 1.00 . B B . 24 PRO CA 1 1
8 14309 2 2 24 PRO CB C -13.359 -10.741 -1.587 1.00 . B B . 24 PRO CB 1 1
8 14310 2 2 24 PRO CD C -11.117 -11.546 -1.894 1.00 . B B . 24 PRO CD 1 1
8 14311 2 2 24 PRO CG C -12.161 -10.608 -2.460 1.00 . B B . 24 PRO CG 1 1
8 14312 2 2 24 PRO HA H -13.829 -12.274 -0.154 1.00 . B B . 24 PRO HA 1 1
8 14313 2 2 24 PRO HB2 H -14.274 -10.578 -2.139 1.00 . B B . 24 PRO HB2 1 1
8 14314 2 2 24 PRO HB3 H -13.279 -10.049 -0.763 1.00 . B B . 24 PRO HB3 1 1
8 14315 2 2 24 PRO HD2 H -10.672 -12.143 -2.677 1.00 . B B . 24 PRO HD2 1 1
8 14316 2 2 24 PRO HD3 H -10.358 -10.984 -1.370 1.00 . B B . 24 PRO HD3 1 1
8 14317 2 2 24 PRO HG2 H -12.443 -10.912 -3.458 1.00 . B B . 24 PRO HG2 1 1
8 14318 2 2 24 PRO HG3 H -11.793 -9.594 -2.452 1.00 . B B . 24 PRO HG3 1 1
8 14319 2 2 24 PRO N N -11.887 -12.394 -0.949 1.00 . B B . 24 PRO N 1 1
8 14320 2 2 24 PRO O O -13.185 -13.706 -2.991 1.00 . B B . 24 PRO O 1 1
8 14321 2 2 25 GLY C C -17.320 -14.015 -2.828 1.00 . B B . 25 GLY C 1 1
8 14322 2 2 25 GLY CA C -15.853 -14.183 -3.002 1.00 . B B . 25 GLY CA 1 1
8 14323 2 2 25 GLY H H -15.699 -12.881 -1.386 1.00 . B B . 25 GLY H 1 1
8 14324 2 2 25 GLY HA2 H -15.570 -13.914 -4.010 1.00 . B B . 25 GLY HA2 1 1
8 14325 2 2 25 GLY HA3 H -15.588 -15.212 -2.813 1.00 . B B . 25 GLY HA3 1 1
8 14326 2 2 25 GLY N N -15.172 -13.331 -2.077 1.00 . B B . 25 GLY N 1 1
8 14327 2 2 25 GLY O O -17.729 -12.922 -2.385 1.00 . B B . 25 GLY O 1 1
8 14328 2 2 25 GLY OXT O -18.091 -14.924 -3.126 1.00 . B B . 25 GLY OXT 1 1
9 14329 1 1 1 ALA C C 17.255 -16.913 -2.024 1.00 . A A . 1 ALA C 1 1
9 14330 1 1 1 ALA CA C 18.284 -17.359 -1.018 1.00 . A A . 1 ALA CA 1 1
9 14331 1 1 1 ALA CB C 18.313 -16.400 0.163 1.00 . A A . 1 ALA CB 1 1
9 14332 1 1 1 ALA H1 H 20.341 -17.716 -1.005 1.00 . A A . 1 ALA H1 1 1
9 14333 1 1 1 ALA H2 H 19.838 -16.476 -2.039 1.00 . A A . 1 ALA H2 1 1
9 14334 1 1 1 ALA H3 H 19.565 -18.066 -2.468 1.00 . A A . 1 ALA H3 1 1
9 14335 1 1 1 ALA HA H 18.019 -18.341 -0.657 1.00 . A A . 1 ALA HA 1 1
9 14336 1 1 1 ALA HB1 H 17.342 -16.382 0.637 1.00 . A A . 1 ALA HB1 1 1
9 14337 1 1 1 ALA HB2 H 18.560 -15.409 -0.188 1.00 . A A . 1 ALA HB2 1 1
9 14338 1 1 1 ALA HB3 H 19.058 -16.723 0.876 1.00 . A A . 1 ALA HB3 1 1
9 14339 1 1 1 ALA N N 19.592 -17.412 -1.658 1.00 . A A . 1 ALA N 1 1
9 14340 1 1 1 ALA O O 17.478 -15.942 -2.746 1.00 . A A . 1 ALA O 1 1
9 14341 1 1 2 THR C C 14.243 -16.181 -2.342 1.00 . A A . 2 THR C 1 1
9 14342 1 1 2 THR CA C 15.090 -17.248 -3.009 1.00 . A A . 2 THR CA 1 1
9 14343 1 1 2 THR CB C 14.185 -18.454 -3.299 1.00 . A A . 2 THR CB 1 1
9 14344 1 1 2 THR CG2 C 13.293 -18.184 -4.510 1.00 . A A . 2 THR CG2 1 1
9 14345 1 1 2 THR H H 16.006 -18.418 -1.549 1.00 . A A . 2 THR H 1 1
9 14346 1 1 2 THR HA H 15.511 -16.882 -3.932 1.00 . A A . 2 THR HA 1 1
9 14347 1 1 2 THR HB H 13.560 -18.588 -2.427 1.00 . A A . 2 THR HB 1 1
9 14348 1 1 2 THR HG1 H 14.473 -20.391 -3.306 1.00 . A A . 2 THR HG1 1 1
9 14349 1 1 2 THR HG21 H 13.910 -18.002 -5.377 1.00 . A A . 2 THR HG21 1 1
9 14350 1 1 2 THR HG22 H 12.679 -17.317 -4.318 1.00 . A A . 2 THR HG22 1 1
9 14351 1 1 2 THR HG23 H 12.661 -19.041 -4.691 1.00 . A A . 2 THR HG23 1 1
9 14352 1 1 2 THR N N 16.146 -17.618 -2.101 1.00 . A A . 2 THR N 1 1
9 14353 1 1 2 THR O O 13.930 -15.152 -2.926 1.00 . A A . 2 THR O 1 1
9 14354 1 1 2 THR OG1 O 14.995 -19.618 -3.561 1.00 . A A . 2 THR OG1 1 1
9 14355 1 1 3 GLN C C 13.868 -15.493 0.975 1.00 . A A . 3 GLN C 1 1
9 14356 1 1 3 GLN CA C 13.114 -15.601 -0.304 1.00 . A A . 3 GLN CA 1 1
9 14357 1 1 3 GLN CB C 11.738 -16.287 -0.158 1.00 . A A . 3 GLN CB 1 1
9 14358 1 1 3 GLN CD C 9.661 -17.060 -1.333 1.00 . A A . 3 GLN CD 1 1
9 14359 1 1 3 GLN CG C 10.940 -16.291 -1.453 1.00 . A A . 3 GLN CG 1 1
9 14360 1 1 3 GLN H H 14.388 -17.106 -0.551 1.00 . A A . 3 GLN H 1 1
9 14361 1 1 3 GLN HA H 13.029 -14.668 -0.832 1.00 . A A . 3 GLN HA 1 1
9 14362 1 1 3 GLN HB2 H 11.917 -17.321 0.093 1.00 . A A . 3 GLN HB2 1 1
9 14363 1 1 3 GLN HB3 H 11.101 -15.878 0.611 1.00 . A A . 3 GLN HB3 1 1
9 14364 1 1 3 GLN HE21 H 8.665 -15.418 -0.898 1.00 . A A . 3 GLN HE21 1 1
9 14365 1 1 3 GLN HE22 H 7.745 -16.861 -0.937 1.00 . A A . 3 GLN HE22 1 1
9 14366 1 1 3 GLN HG2 H 10.695 -15.267 -1.713 1.00 . A A . 3 GLN HG2 1 1
9 14367 1 1 3 GLN HG3 H 11.541 -16.725 -2.239 1.00 . A A . 3 GLN HG3 1 1
9 14368 1 1 3 GLN N N 13.954 -16.404 -1.092 1.00 . A A . 3 GLN N 1 1
9 14369 1 1 3 GLN NE2 N 8.596 -16.385 -1.029 1.00 . A A . 3 GLN NE2 1 1
9 14370 1 1 3 GLN O O 14.718 -16.355 1.223 1.00 . A A . 3 GLN O 1 1
9 14371 1 1 3 GLN OE1 O 9.630 -18.268 -1.560 1.00 . A A . 3 GLN OE1 1 1
9 14372 1 1 4 SER C C 13.634 -14.312 4.137 1.00 . A A . 4 SER C 1 1
9 14373 1 1 4 SER CA C 14.512 -14.362 2.861 1.00 . A A . 4 SER CA 1 1
9 14374 1 1 4 SER CB C 15.350 -13.084 2.612 1.00 . A A . 4 SER CB 1 1
9 14375 1 1 4 SER H H 12.850 -13.937 1.780 1.00 . A A . 4 SER H 1 1
9 14376 1 1 4 SER HA H 15.055 -15.203 2.534 1.00 . A A . 4 SER HA 1 1
9 14377 1 1 4 SER HB2 H 14.817 -12.208 2.947 1.00 . A A . 4 SER HB2 1 1
9 14378 1 1 4 SER HB3 H 16.262 -13.174 3.182 1.00 . A A . 4 SER HB3 1 1
9 14379 1 1 4 SER HG H 16.399 -12.278 1.185 1.00 . A A . 4 SER HG 1 1
9 14380 1 1 4 SER N N 13.637 -14.511 1.787 1.00 . A A . 4 SER N 1 1
9 14381 1 1 4 SER O O 12.601 -14.978 4.188 1.00 . A A . 4 SER O 1 1
9 14382 1 1 4 SER OG O 15.704 -12.946 1.246 1.00 . A A . 4 SER OG 1 1
9 14383 1 1 5 PRO C C 12.214 -11.944 5.220 1.00 . A A . 5 PRO C 1 1
9 14384 1 1 5 PRO CA C 13.011 -12.858 6.070 1.00 . A A . 5 PRO CA 1 1
9 14385 1 1 5 PRO CB C 13.733 -11.962 6.972 1.00 . A A . 5 PRO CB 1 1
9 14386 1 1 5 PRO CD C 15.318 -13.240 5.687 1.00 . A A . 5 PRO CD 1 1
9 14387 1 1 5 PRO CG C 15.110 -12.537 7.013 1.00 . A A . 5 PRO CG 1 1
9 14388 1 1 5 PRO HA H 12.521 -13.664 6.561 1.00 . A A . 5 PRO HA 1 1
9 14389 1 1 5 PRO HB2 H 13.550 -10.996 6.498 1.00 . A A . 5 PRO HB2 1 1
9 14390 1 1 5 PRO HB3 H 13.209 -11.935 7.911 1.00 . A A . 5 PRO HB3 1 1
9 14391 1 1 5 PRO HD2 H 15.642 -12.595 4.898 1.00 . A A . 5 PRO HD2 1 1
9 14392 1 1 5 PRO HD3 H 15.832 -14.186 5.739 1.00 . A A . 5 PRO HD3 1 1
9 14393 1 1 5 PRO HG2 H 15.851 -11.765 7.164 1.00 . A A . 5 PRO HG2 1 1
9 14394 1 1 5 PRO HG3 H 15.169 -13.289 7.782 1.00 . A A . 5 PRO HG3 1 1
9 14395 1 1 5 PRO N N 14.008 -13.472 5.192 1.00 . A A . 5 PRO N 1 1
9 14396 1 1 5 PRO O O 11.075 -11.560 5.489 1.00 . A A . 5 PRO O 1 1
9 14397 1 1 6 GLY C C 12.669 -10.329 2.259 1.00 . A A . 6 GLY C 1 1
9 14398 1 1 6 GLY CA C 12.110 -11.099 3.285 1.00 . A A . 6 GLY CA 1 1
9 14399 1 1 6 GLY H H 13.513 -12.365 4.007 1.00 . A A . 6 GLY H 1 1
9 14400 1 1 6 GLY HA2 H 11.540 -11.789 2.682 1.00 . A A . 6 GLY HA2 1 1
9 14401 1 1 6 GLY HA3 H 11.489 -10.476 3.898 1.00 . A A . 6 GLY HA3 1 1
9 14402 1 1 6 GLY N N 12.690 -11.845 4.083 1.00 . A A . 6 GLY N 1 1
9 14403 1 1 6 GLY O O 12.527 -9.134 2.186 1.00 . A A . 6 GLY O 1 1
9 14404 1 1 7 ASP C C 11.487 -11.044 0.001 1.00 . A A . 7 ASP C 1 1
9 14405 1 1 7 ASP CA C 12.987 -10.847 0.032 1.00 . A A . 7 ASP CA 1 1
9 14406 1 1 7 ASP CB C 13.589 -11.922 -0.815 1.00 . A A . 7 ASP CB 1 1
9 14407 1 1 7 ASP CG C 13.620 -11.610 -2.293 1.00 . A A . 7 ASP CG 1 1
9 14408 1 1 7 ASP H H 13.944 -11.748 1.586 1.00 . A A . 7 ASP H 1 1
9 14409 1 1 7 ASP HA H 13.001 -9.865 -0.374 1.00 . A A . 7 ASP HA 1 1
9 14410 1 1 7 ASP HB2 H 14.576 -12.213 -0.479 1.00 . A A . 7 ASP HB2 1 1
9 14411 1 1 7 ASP HB3 H 12.882 -12.727 -0.618 1.00 . A A . 7 ASP HB3 1 1
9 14412 1 1 7 ASP N N 13.249 -11.085 1.401 1.00 . A A . 7 ASP N 1 1
9 14413 1 1 7 ASP O O 10.757 -10.218 -0.489 1.00 . A A . 7 ASP O 1 1
9 14414 1 1 7 ASP OD1 O 14.619 -11.006 -2.761 1.00 . A A . 7 ASP OD1 1 1
9 14415 1 1 7 ASP OD2 O 12.720 -11.991 -3.013 1.00 . A A . 7 ASP OD2 1 1
9 14416 1 1 8 SER C C 8.865 -11.301 1.595 1.00 . A A . 8 SER C 1 1
9 14417 1 1 8 SER CA C 9.701 -12.416 0.838 1.00 . A A . 8 SER CA 1 1
9 14418 1 1 8 SER CB C 9.597 -13.770 1.454 1.00 . A A . 8 SER CB 1 1
9 14419 1 1 8 SER H H 11.669 -12.708 1.182 1.00 . A A . 8 SER H 1 1
9 14420 1 1 8 SER HA H 9.505 -12.513 -0.212 1.00 . A A . 8 SER HA 1 1
9 14421 1 1 8 SER HB2 H 8.699 -13.823 2.051 1.00 . A A . 8 SER HB2 1 1
9 14422 1 1 8 SER HB3 H 9.578 -14.531 0.689 1.00 . A A . 8 SER HB3 1 1
9 14423 1 1 8 SER HG H 10.395 -14.207 3.154 1.00 . A A . 8 SER HG 1 1
9 14424 1 1 8 SER N N 11.056 -12.102 0.701 1.00 . A A . 8 SER N 1 1
9 14425 1 1 8 SER O O 7.775 -10.964 1.155 1.00 . A A . 8 SER O 1 1
9 14426 1 1 8 SER OG O 10.739 -13.967 2.280 1.00 . A A . 8 SER OG 1 1
9 14427 1 1 9 ARG C C 8.646 -8.479 2.481 1.00 . A A . 9 ARG C 1 1
9 14428 1 1 9 ARG CA C 8.859 -9.631 3.471 1.00 . A A . 9 ARG CA 1 1
9 14429 1 1 9 ARG CB C 9.895 -9.184 4.565 1.00 . A A . 9 ARG CB 1 1
9 14430 1 1 9 ARG CD C 8.313 -8.792 6.420 1.00 . A A . 9 ARG CD 1 1
9 14431 1 1 9 ARG CG C 9.412 -8.212 5.544 1.00 . A A . 9 ARG CG 1 1
9 14432 1 1 9 ARG CZ C 8.281 -11.068 7.449 1.00 . A A . 9 ARG CZ 1 1
9 14433 1 1 9 ARG H H 10.279 -11.006 3.108 1.00 . A A . 9 ARG H 1 1
9 14434 1 1 9 ARG HA H 7.936 -9.932 3.939 1.00 . A A . 9 ARG HA 1 1
9 14435 1 1 9 ARG HB2 H 10.366 -9.970 5.168 1.00 . A A . 9 ARG HB2 1 1
9 14436 1 1 9 ARG HB3 H 10.685 -8.680 4.028 1.00 . A A . 9 ARG HB3 1 1
9 14437 1 1 9 ARG HD2 H 7.916 -8.001 7.040 1.00 . A A . 9 ARG HD2 1 1
9 14438 1 1 9 ARG HD3 H 7.523 -9.185 5.795 1.00 . A A . 9 ARG HD3 1 1
9 14439 1 1 9 ARG HE H 9.610 -9.597 7.808 1.00 . A A . 9 ARG HE 1 1
9 14440 1 1 9 ARG HG2 H 10.311 -8.058 6.123 1.00 . A A . 9 ARG HG2 1 1
9 14441 1 1 9 ARG HG3 H 9.095 -7.347 4.986 1.00 . A A . 9 ARG HG3 1 1
9 14442 1 1 9 ARG HH11 H 6.790 -10.876 6.030 1.00 . A A . 9 ARG HH11 1 1
9 14443 1 1 9 ARG HH12 H 6.817 -12.362 6.825 1.00 . A A . 9 ARG HH12 1 1
9 14444 1 1 9 ARG HH21 H 9.602 -11.636 8.904 1.00 . A A . 9 ARG HH21 1 1
9 14445 1 1 9 ARG HH22 H 8.462 -12.832 8.489 1.00 . A A . 9 ARG HH22 1 1
9 14446 1 1 9 ARG N N 9.427 -10.728 2.724 1.00 . A A . 9 ARG N 1 1
9 14447 1 1 9 ARG NE N 8.816 -9.854 7.289 1.00 . A A . 9 ARG NE 1 1
9 14448 1 1 9 ARG NH1 N 7.232 -11.454 6.722 1.00 . A A . 9 ARG NH1 1 1
9 14449 1 1 9 ARG NH2 N 8.814 -11.902 8.341 1.00 . A A . 9 ARG NH2 1 1
9 14450 1 1 9 ARG O O 7.565 -7.920 2.387 1.00 . A A . 9 ARG O 1 1
9 14451 1 1 10 ARG C C 8.606 -7.381 -0.306 1.00 . A A . 10 ARG C 1 1
9 14452 1 1 10 ARG CA C 9.656 -7.134 0.691 1.00 . A A . 10 ARG CA 1 1
9 14453 1 1 10 ARG CB C 10.890 -7.051 -0.074 1.00 . A A . 10 ARG CB 1 1
9 14454 1 1 10 ARG CD C 13.134 -6.679 -0.332 1.00 . A A . 10 ARG CD 1 1
9 14455 1 1 10 ARG CG C 12.078 -6.628 0.649 1.00 . A A . 10 ARG CG 1 1
9 14456 1 1 10 ARG CZ C 15.588 -6.657 -0.485 1.00 . A A . 10 ARG CZ 1 1
9 14457 1 1 10 ARG H H 10.544 -8.668 1.832 1.00 . A A . 10 ARG H 1 1
9 14458 1 1 10 ARG HA H 9.496 -6.176 1.157 1.00 . A A . 10 ARG HA 1 1
9 14459 1 1 10 ARG HB2 H 11.081 -8.029 -0.491 1.00 . A A . 10 ARG HB2 1 1
9 14460 1 1 10 ARG HB3 H 10.720 -6.365 -0.891 1.00 . A A . 10 ARG HB3 1 1
9 14461 1 1 10 ARG HD2 H 13.021 -7.666 -0.752 1.00 . A A . 10 ARG HD2 1 1
9 14462 1 1 10 ARG HD3 H 12.814 -5.933 -1.042 1.00 . A A . 10 ARG HD3 1 1
9 14463 1 1 10 ARG HE H 14.474 -6.079 1.129 1.00 . A A . 10 ARG HE 1 1
9 14464 1 1 10 ARG HG2 H 11.949 -5.617 1.006 1.00 . A A . 10 ARG HG2 1 1
9 14465 1 1 10 ARG HG3 H 12.301 -7.309 1.455 1.00 . A A . 10 ARG HG3 1 1
9 14466 1 1 10 ARG HH11 H 14.675 -7.424 -2.170 1.00 . A A . 10 ARG HH11 1 1
9 14467 1 1 10 ARG HH12 H 16.362 -7.382 -2.257 1.00 . A A . 10 ARG HH12 1 1
9 14468 1 1 10 ARG HH21 H 16.822 -5.995 0.984 1.00 . A A . 10 ARG HH21 1 1
9 14469 1 1 10 ARG HH22 H 17.621 -6.576 -0.410 1.00 . A A . 10 ARG HH22 1 1
9 14470 1 1 10 ARG N N 9.704 -8.177 1.706 1.00 . A A . 10 ARG N 1 1
9 14471 1 1 10 ARG NE N 14.457 -6.425 0.199 1.00 . A A . 10 ARG NE 1 1
9 14472 1 1 10 ARG NH1 N 15.540 -7.184 -1.717 1.00 . A A . 10 ARG NH1 1 1
9 14473 1 1 10 ARG NH2 N 16.756 -6.383 0.061 1.00 . A A . 10 ARG NH2 1 1
9 14474 1 1 10 ARG O O 7.793 -6.555 -0.492 1.00 . A A . 10 ARG O 1 1
9 14475 1 1 11 LEU C C 6.329 -8.783 -1.535 1.00 . A A . 11 LEU C 1 1
9 14476 1 1 11 LEU CA C 7.701 -8.926 -2.009 1.00 . A A . 11 LEU CA 1 1
9 14477 1 1 11 LEU CB C 7.915 -10.329 -2.420 1.00 . A A . 11 LEU CB 1 1
9 14478 1 1 11 LEU CD1 C 9.768 -11.718 -2.880 1.00 . A A . 11 LEU CD1 1 1
9 14479 1 1 11 LEU CD2 C 8.693 -10.592 -4.767 1.00 . A A . 11 LEU CD2 1 1
9 14480 1 1 11 LEU CG C 9.098 -10.517 -3.304 1.00 . A A . 11 LEU CG 1 1
9 14481 1 1 11 LEU H H 9.422 -9.140 -0.783 1.00 . A A . 11 LEU H 1 1
9 14482 1 1 11 LEU HA H 7.871 -8.327 -2.887 1.00 . A A . 11 LEU HA 1 1
9 14483 1 1 11 LEU HB2 H 7.979 -10.975 -1.558 1.00 . A A . 11 LEU HB2 1 1
9 14484 1 1 11 LEU HB3 H 7.043 -10.621 -2.980 1.00 . A A . 11 LEU HB3 1 1
9 14485 1 1 11 LEU HD11 H 9.066 -12.528 -2.758 1.00 . A A . 11 LEU HD11 1 1
9 14486 1 1 11 LEU HD12 H 10.176 -11.367 -1.938 1.00 . A A . 11 LEU HD12 1 1
9 14487 1 1 11 LEU HD13 H 10.571 -11.947 -3.559 1.00 . A A . 11 LEU HD13 1 1
9 14488 1 1 11 LEU HD21 H 8.022 -11.426 -4.914 1.00 . A A . 11 LEU HD21 1 1
9 14489 1 1 11 LEU HD22 H 9.572 -10.727 -5.379 1.00 . A A . 11 LEU HD22 1 1
9 14490 1 1 11 LEU HD23 H 8.194 -9.677 -5.050 1.00 . A A . 11 LEU HD23 1 1
9 14491 1 1 11 LEU HG H 9.797 -9.703 -3.180 1.00 . A A . 11 LEU HG 1 1
9 14492 1 1 11 LEU N N 8.673 -8.534 -0.984 1.00 . A A . 11 LEU N 1 1
9 14493 1 1 11 LEU O O 5.476 -8.299 -2.235 1.00 . A A . 11 LEU O 1 1
9 14494 1 1 12 SER C C 4.371 -7.599 0.360 1.00 . A A . 12 SER C 1 1
9 14495 1 1 12 SER CA C 4.869 -9.081 0.340 1.00 . A A . 12 SER CA 1 1
9 14496 1 1 12 SER CB C 4.991 -9.705 1.750 1.00 . A A . 12 SER CB 1 1
9 14497 1 1 12 SER H H 6.967 -9.468 0.142 1.00 . A A . 12 SER H 1 1
9 14498 1 1 12 SER HA H 4.191 -9.663 -0.264 1.00 . A A . 12 SER HA 1 1
9 14499 1 1 12 SER HB2 H 5.456 -10.680 1.661 1.00 . A A . 12 SER HB2 1 1
9 14500 1 1 12 SER HB3 H 5.647 -9.076 2.333 1.00 . A A . 12 SER HB3 1 1
9 14501 1 1 12 SER HG H 3.108 -10.224 1.820 1.00 . A A . 12 SER HG 1 1
9 14502 1 1 12 SER N N 6.152 -9.145 -0.313 1.00 . A A . 12 SER N 1 1
9 14503 1 1 12 SER O O 3.221 -7.311 0.022 1.00 . A A . 12 SER O 1 1
9 14504 1 1 12 SER OG O 3.744 -9.811 2.419 1.00 . A A . 12 SER OG 1 1
9 14505 1 1 13 ILE C C 4.976 -4.663 -0.717 1.00 . A A . 13 ILE C 1 1
9 14506 1 1 13 ILE CA C 4.927 -5.220 0.627 1.00 . A A . 13 ILE CA 1 1
9 14507 1 1 13 ILE CB C 5.702 -4.256 1.498 1.00 . A A . 13 ILE CB 1 1
9 14508 1 1 13 ILE CD1 C 7.637 -4.071 2.904 1.00 . A A . 13 ILE CD1 1 1
9 14509 1 1 13 ILE CG1 C 6.751 -4.932 2.179 1.00 . A A . 13 ILE CG1 1 1
9 14510 1 1 13 ILE CG2 C 4.766 -3.544 2.445 1.00 . A A . 13 ILE CG2 1 1
9 14511 1 1 13 ILE H H 6.167 -7.047 0.819 1.00 . A A . 13 ILE H 1 1
9 14512 1 1 13 ILE HA H 3.908 -5.240 0.963 1.00 . A A . 13 ILE HA 1 1
9 14513 1 1 13 ILE HB H 6.119 -3.515 0.833 1.00 . A A . 13 ILE HB 1 1
9 14514 1 1 13 ILE HD11 H 8.377 -4.619 3.462 1.00 . A A . 13 ILE HD11 1 1
9 14515 1 1 13 ILE HD12 H 7.101 -3.315 3.461 1.00 . A A . 13 ILE HD12 1 1
9 14516 1 1 13 ILE HD13 H 8.094 -3.675 2.004 1.00 . A A . 13 ILE HD13 1 1
9 14517 1 1 13 ILE HG12 H 6.343 -5.777 2.696 1.00 . A A . 13 ILE HG12 1 1
9 14518 1 1 13 ILE HG13 H 7.360 -5.225 1.355 1.00 . A A . 13 ILE HG13 1 1
9 14519 1 1 13 ILE HG21 H 4.161 -2.847 1.886 1.00 . A A . 13 ILE HG21 1 1
9 14520 1 1 13 ILE HG22 H 5.311 -3.036 3.225 1.00 . A A . 13 ILE HG22 1 1
9 14521 1 1 13 ILE HG23 H 4.116 -4.290 2.866 1.00 . A A . 13 ILE HG23 1 1
9 14522 1 1 13 ILE N N 5.280 -6.672 0.647 1.00 . A A . 13 ILE N 1 1
9 14523 1 1 13 ILE O O 4.253 -3.797 -1.008 1.00 . A A . 13 ILE O 1 1
9 14524 1 1 14 GLN C C 4.561 -4.997 -3.515 1.00 . A A . 14 GLN C 1 1
9 14525 1 1 14 GLN CA C 5.934 -4.763 -2.915 1.00 . A A . 14 GLN CA 1 1
9 14526 1 1 14 GLN CB C 6.966 -5.601 -3.665 1.00 . A A . 14 GLN CB 1 1
9 14527 1 1 14 GLN CD C 9.378 -6.167 -4.146 1.00 . A A . 14 GLN CD 1 1
9 14528 1 1 14 GLN CG C 8.417 -5.362 -3.283 1.00 . A A . 14 GLN CG 1 1
9 14529 1 1 14 GLN H H 6.643 -5.578 -1.063 1.00 . A A . 14 GLN H 1 1
9 14530 1 1 14 GLN HA H 6.157 -3.714 -3.005 1.00 . A A . 14 GLN HA 1 1
9 14531 1 1 14 GLN HB2 H 6.716 -6.619 -3.413 1.00 . A A . 14 GLN HB2 1 1
9 14532 1 1 14 GLN HB3 H 6.861 -5.523 -4.735 1.00 . A A . 14 GLN HB3 1 1
9 14533 1 1 14 GLN HE21 H 10.737 -6.199 -2.706 1.00 . A A . 14 GLN HE21 1 1
9 14534 1 1 14 GLN HE22 H 11.149 -7.007 -4.172 1.00 . A A . 14 GLN HE22 1 1
9 14535 1 1 14 GLN HG2 H 8.654 -4.313 -3.368 1.00 . A A . 14 GLN HG2 1 1
9 14536 1 1 14 GLN HG3 H 8.547 -5.666 -2.256 1.00 . A A . 14 GLN HG3 1 1
9 14537 1 1 14 GLN N N 5.903 -5.093 -1.499 1.00 . A A . 14 GLN N 1 1
9 14538 1 1 14 GLN NE2 N 10.529 -6.483 -3.618 1.00 . A A . 14 GLN NE2 1 1
9 14539 1 1 14 GLN O O 4.071 -4.189 -4.207 1.00 . A A . 14 GLN O 1 1
9 14540 1 1 14 GLN OE1 O 9.090 -6.470 -5.301 1.00 . A A . 14 GLN OE1 1 1
9 14541 1 1 15 ARG C C 1.552 -5.667 -2.936 1.00 . A A . 15 ARG C 1 1
9 14542 1 1 15 ARG CA C 2.604 -6.455 -3.612 1.00 . A A . 15 ARG CA 1 1
9 14543 1 1 15 ARG CB C 2.360 -7.854 -3.334 1.00 . A A . 15 ARG CB 1 1
9 14544 1 1 15 ARG CD C 2.792 -10.103 -4.219 1.00 . A A . 15 ARG CD 1 1
9 14545 1 1 15 ARG CG C 3.312 -8.713 -4.126 1.00 . A A . 15 ARG CG 1 1
9 14546 1 1 15 ARG CZ C 3.505 -11.943 -5.717 1.00 . A A . 15 ARG CZ 1 1
9 14547 1 1 15 ARG H H 4.497 -6.736 -2.642 1.00 . A A . 15 ARG H 1 1
9 14548 1 1 15 ARG HA H 2.486 -6.311 -4.671 1.00 . A A . 15 ARG HA 1 1
9 14549 1 1 15 ARG HB2 H 2.413 -7.922 -2.247 1.00 . A A . 15 ARG HB2 1 1
9 14550 1 1 15 ARG HB3 H 1.346 -8.069 -3.629 1.00 . A A . 15 ARG HB3 1 1
9 14551 1 1 15 ARG HD2 H 2.473 -10.406 -3.234 1.00 . A A . 15 ARG HD2 1 1
9 14552 1 1 15 ARG HD3 H 1.937 -10.045 -4.874 1.00 . A A . 15 ARG HD3 1 1
9 14553 1 1 15 ARG HE H 4.612 -11.083 -4.262 1.00 . A A . 15 ARG HE 1 1
9 14554 1 1 15 ARG HG2 H 3.327 -8.230 -5.098 1.00 . A A . 15 ARG HG2 1 1
9 14555 1 1 15 ARG HG3 H 4.308 -8.697 -3.692 1.00 . A A . 15 ARG HG3 1 1
9 14556 1 1 15 ARG HH11 H 1.778 -11.059 -6.389 1.00 . A A . 15 ARG HH11 1 1
9 14557 1 1 15 ARG HH12 H 2.199 -12.489 -7.202 1.00 . A A . 15 ARG HH12 1 1
9 14558 1 1 15 ARG HH21 H 5.200 -13.018 -5.396 1.00 . A A . 15 ARG HH21 1 1
9 14559 1 1 15 ARG HH22 H 4.199 -13.627 -6.632 1.00 . A A . 15 ARG HH22 1 1
9 14560 1 1 15 ARG N N 3.964 -6.105 -3.178 1.00 . A A . 15 ARG N 1 1
9 14561 1 1 15 ARG NE N 3.760 -11.056 -4.750 1.00 . A A . 15 ARG NE 1 1
9 14562 1 1 15 ARG NH1 N 2.426 -11.816 -6.489 1.00 . A A . 15 ARG NH1 1 1
9 14563 1 1 15 ARG NH2 N 4.358 -12.920 -5.936 1.00 . A A . 15 ARG NH2 1 1
9 14564 1 1 15 ARG O O 0.502 -5.427 -3.486 1.00 . A A . 15 ARG O 1 1
9 14565 1 1 16 ALA C C 0.965 -3.166 -1.504 1.00 . A A . 16 ALA C 1 1
9 14566 1 1 16 ALA CA C 1.031 -4.520 -0.924 1.00 . A A . 16 ALA CA 1 1
9 14567 1 1 16 ALA CB C 1.654 -4.572 0.442 1.00 . A A . 16 ALA CB 1 1
9 14568 1 1 16 ALA H H 2.722 -5.586 -1.461 1.00 . A A . 16 ALA H 1 1
9 14569 1 1 16 ALA HA H -0.008 -4.780 -0.854 1.00 . A A . 16 ALA HA 1 1
9 14570 1 1 16 ALA HB1 H 1.948 -5.613 0.563 1.00 . A A . 16 ALA HB1 1 1
9 14571 1 1 16 ALA HB2 H 0.939 -4.298 1.200 1.00 . A A . 16 ALA HB2 1 1
9 14572 1 1 16 ALA HB3 H 2.537 -3.944 0.499 1.00 . A A . 16 ALA HB3 1 1
9 14573 1 1 16 ALA N N 1.844 -5.309 -1.770 1.00 . A A . 16 ALA N 1 1
9 14574 1 1 16 ALA O O -0.082 -2.631 -1.691 1.00 . A A . 16 ALA O 1 1
9 14575 1 1 17 ILE C C 1.711 -1.599 -3.959 1.00 . A A . 17 ILE C 1 1
9 14576 1 1 17 ILE CA C 2.269 -1.493 -2.568 1.00 . A A . 17 ILE CA 1 1
9 14577 1 1 17 ILE CB C 3.695 -1.150 -2.705 1.00 . A A . 17 ILE CB 1 1
9 14578 1 1 17 ILE CD1 C 5.716 -0.787 -1.475 1.00 . A A . 17 ILE CD1 1 1
9 14579 1 1 17 ILE CG1 C 4.286 -0.781 -1.434 1.00 . A A . 17 ILE CG1 1 1
9 14580 1 1 17 ILE CG2 C 3.831 -0.042 -3.635 1.00 . A A . 17 ILE CG2 1 1
9 14581 1 1 17 ILE H H 2.880 -3.183 -1.526 1.00 . A A . 17 ILE H 1 1
9 14582 1 1 17 ILE HA H 1.835 -0.695 -1.991 1.00 . A A . 17 ILE HA 1 1
9 14583 1 1 17 ILE HB H 4.170 -2.016 -3.088 1.00 . A A . 17 ILE HB 1 1
9 14584 1 1 17 ILE HD11 H 5.924 -0.141 -2.310 1.00 . A A . 17 ILE HD11 1 1
9 14585 1 1 17 ILE HD12 H 6.013 -1.808 -1.645 1.00 . A A . 17 ILE HD12 1 1
9 14586 1 1 17 ILE HD13 H 6.097 -0.364 -0.558 1.00 . A A . 17 ILE HD13 1 1
9 14587 1 1 17 ILE HG12 H 3.951 0.222 -1.237 1.00 . A A . 17 ILE HG12 1 1
9 14588 1 1 17 ILE HG13 H 3.918 -1.358 -0.601 1.00 . A A . 17 ILE HG13 1 1
9 14589 1 1 17 ILE HG21 H 3.189 0.728 -3.231 1.00 . A A . 17 ILE HG21 1 1
9 14590 1 1 17 ILE HG22 H 3.433 -0.425 -4.561 1.00 . A A . 17 ILE HG22 1 1
9 14591 1 1 17 ILE HG23 H 4.859 0.274 -3.703 1.00 . A A . 17 ILE HG23 1 1
9 14592 1 1 17 ILE N N 2.098 -2.682 -1.847 1.00 . A A . 17 ILE N 1 1
9 14593 1 1 17 ILE O O 1.040 -0.775 -4.337 1.00 . A A . 17 ILE O 1 1
9 14594 1 1 18 GLN C C 0.091 -2.803 -6.060 1.00 . A A . 18 GLN C 1 1
9 14595 1 1 18 GLN CA C 1.565 -2.773 -6.098 1.00 . A A . 18 GLN CA 1 1
9 14596 1 1 18 GLN CB C 2.048 -4.078 -6.731 1.00 . A A . 18 GLN CB 1 1
9 14597 1 1 18 GLN CD C 3.918 -5.500 -7.573 1.00 . A A . 18 GLN CD 1 1
9 14598 1 1 18 GLN CG C 3.502 -4.124 -7.113 1.00 . A A . 18 GLN CG 1 1
9 14599 1 1 18 GLN H H 2.723 -3.277 -4.407 1.00 . A A . 18 GLN H 1 1
9 14600 1 1 18 GLN HA H 1.843 -1.919 -6.721 1.00 . A A . 18 GLN HA 1 1
9 14601 1 1 18 GLN HB2 H 1.865 -4.923 -6.074 1.00 . A A . 18 GLN HB2 1 1
9 14602 1 1 18 GLN HB3 H 1.454 -4.224 -7.614 1.00 . A A . 18 GLN HB3 1 1
9 14603 1 1 18 GLN HE21 H 5.760 -5.231 -6.886 1.00 . A A . 18 GLN HE21 1 1
9 14604 1 1 18 GLN HE22 H 5.439 -6.758 -7.615 1.00 . A A . 18 GLN HE22 1 1
9 14605 1 1 18 GLN HG2 H 3.660 -3.422 -7.920 1.00 . A A . 18 GLN HG2 1 1
9 14606 1 1 18 GLN HG3 H 4.089 -3.836 -6.254 1.00 . A A . 18 GLN HG3 1 1
9 14607 1 1 18 GLN N N 2.076 -2.610 -4.728 1.00 . A A . 18 GLN N 1 1
9 14608 1 1 18 GLN NE2 N 5.158 -5.860 -7.338 1.00 . A A . 18 GLN NE2 1 1
9 14609 1 1 18 GLN O O -0.540 -2.230 -6.912 1.00 . A A . 18 GLN O 1 1
9 14610 1 1 18 GLN OE1 O 3.113 -6.251 -8.132 1.00 . A A . 18 GLN OE1 1 1
9 14611 1 1 19 SER C C -2.310 -2.126 -4.556 1.00 . A A . 19 SER C 1 1
9 14612 1 1 19 SER CA C -1.865 -3.439 -4.915 1.00 . A A . 19 SER CA 1 1
9 14613 1 1 19 SER CB C -2.363 -4.459 -3.958 1.00 . A A . 19 SER CB 1 1
9 14614 1 1 19 SER H H 0.075 -3.906 -4.359 1.00 . A A . 19 SER H 1 1
9 14615 1 1 19 SER HA H -2.319 -3.610 -5.875 1.00 . A A . 19 SER HA 1 1
9 14616 1 1 19 SER HB2 H -1.954 -4.329 -2.953 1.00 . A A . 19 SER HB2 1 1
9 14617 1 1 19 SER HB3 H -3.433 -4.325 -3.935 1.00 . A A . 19 SER HB3 1 1
9 14618 1 1 19 SER HG H -1.128 -5.868 -4.254 1.00 . A A . 19 SER HG 1 1
9 14619 1 1 19 SER N N -0.464 -3.443 -5.048 1.00 . A A . 19 SER N 1 1
9 14620 1 1 19 SER O O -3.199 -1.641 -5.142 1.00 . A A . 19 SER O 1 1
9 14621 1 1 19 SER OG O -2.064 -5.739 -4.458 1.00 . A A . 19 SER OG 1 1
9 14622 1 1 20 LEU C C -1.844 0.793 -4.301 1.00 . A A . 20 LEU C 1 1
9 14623 1 1 20 LEU CA C -1.946 -0.282 -3.213 1.00 . A A . 20 LEU CA 1 1
9 14624 1 1 20 LEU CB C -1.089 0.083 -2.113 1.00 . A A . 20 LEU CB 1 1
9 14625 1 1 20 LEU CD1 C -2.475 0.868 -0.466 1.00 . A A . 20 LEU CD1 1 1
9 14626 1 1 20 LEU CD2 C -0.444 2.104 -1.255 1.00 . A A . 20 LEU CD2 1 1
9 14627 1 1 20 LEU CG C -1.528 1.212 -1.537 1.00 . A A . 20 LEU CG 1 1
9 14628 1 1 20 LEU H H -0.940 -1.980 -3.129 1.00 . A A . 20 LEU H 1 1
9 14629 1 1 20 LEU HA H -2.943 -0.284 -2.850 1.00 . A A . 20 LEU HA 1 1
9 14630 1 1 20 LEU HB2 H -1.172 -0.509 -1.209 1.00 . A A . 20 LEU HB2 1 1
9 14631 1 1 20 LEU HB3 H -0.085 0.249 -2.480 1.00 . A A . 20 LEU HB3 1 1
9 14632 1 1 20 LEU HD11 H -1.988 0.365 0.358 1.00 . A A . 20 LEU HD11 1 1
9 14633 1 1 20 LEU HD12 H -3.116 0.146 -0.948 1.00 . A A . 20 LEU HD12 1 1
9 14634 1 1 20 LEU HD13 H -2.999 1.765 -0.181 1.00 . A A . 20 LEU HD13 1 1
9 14635 1 1 20 LEU HD21 H -0.058 2.304 -2.240 1.00 . A A . 20 LEU HD21 1 1
9 14636 1 1 20 LEU HD22 H 0.274 1.554 -0.665 1.00 . A A . 20 LEU HD22 1 1
9 14637 1 1 20 LEU HD23 H -0.804 3.000 -0.782 1.00 . A A . 20 LEU HD23 1 1
9 14638 1 1 20 LEU HG H -2.178 1.629 -2.261 1.00 . A A . 20 LEU HG 1 1
9 14639 1 1 20 LEU N N -1.652 -1.541 -3.638 1.00 . A A . 20 LEU N 1 1
9 14640 1 1 20 LEU O O -2.720 1.585 -4.446 1.00 . A A . 20 LEU O 1 1
9 14641 1 1 21 VAL C C -1.510 1.523 -7.128 1.00 . A A . 21 VAL C 1 1
9 14642 1 1 21 VAL CA C -0.455 1.674 -6.068 1.00 . A A . 21 VAL CA 1 1
9 14643 1 1 21 VAL CB C 0.953 1.364 -6.692 1.00 . A A . 21 VAL CB 1 1
9 14644 1 1 21 VAL CG1 C 0.976 1.919 -8.057 1.00 . A A . 21 VAL CG1 1 1
9 14645 1 1 21 VAL CG2 C 2.163 1.868 -5.814 1.00 . A A . 21 VAL CG2 1 1
9 14646 1 1 21 VAL H H -0.061 0.148 -4.769 1.00 . A A . 21 VAL H 1 1
9 14647 1 1 21 VAL HA H -0.439 2.676 -5.673 1.00 . A A . 21 VAL HA 1 1
9 14648 1 1 21 VAL HB H 1.062 0.301 -6.864 1.00 . A A . 21 VAL HB 1 1
9 14649 1 1 21 VAL HG11 H 0.533 2.920 -8.031 1.00 . A A . 21 VAL HG11 1 1
9 14650 1 1 21 VAL HG12 H 0.323 1.176 -8.516 1.00 . A A . 21 VAL HG12 1 1
9 14651 1 1 21 VAL HG13 H 1.974 1.858 -8.455 1.00 . A A . 21 VAL HG13 1 1
9 14652 1 1 21 VAL HG21 H 2.237 2.938 -5.682 1.00 . A A . 21 VAL HG21 1 1
9 14653 1 1 21 VAL HG22 H 3.120 1.549 -6.211 1.00 . A A . 21 VAL HG22 1 1
9 14654 1 1 21 VAL HG23 H 2.087 1.408 -4.835 1.00 . A A . 21 VAL HG23 1 1
9 14655 1 1 21 VAL N N -0.751 0.803 -4.998 1.00 . A A . 21 VAL N 1 1
9 14656 1 1 21 VAL O O -2.004 2.485 -7.691 1.00 . A A . 21 VAL O 1 1
9 14657 1 1 22 HIS C C -4.128 0.417 -7.816 1.00 . A A . 22 HIS C 1 1
9 14658 1 1 22 HIS CA C -2.846 -0.034 -8.326 1.00 . A A . 22 HIS CA 1 1
9 14659 1 1 22 HIS CB C -2.845 -1.510 -8.516 1.00 . A A . 22 HIS CB 1 1
9 14660 1 1 22 HIS CD2 C -5.022 -2.429 -9.637 1.00 . A A . 22 HIS CD2 1 1
9 14661 1 1 22 HIS CE1 C -4.226 -2.752 -11.640 1.00 . A A . 22 HIS CE1 1 1
9 14662 1 1 22 HIS CG C -3.724 -2.049 -9.622 1.00 . A A . 22 HIS CG 1 1
9 14663 1 1 22 HIS H H -1.358 -0.360 -6.838 1.00 . A A . 22 HIS H 1 1
9 14664 1 1 22 HIS HA H -2.725 0.454 -9.281 1.00 . A A . 22 HIS HA 1 1
9 14665 1 1 22 HIS HB2 H -1.814 -1.644 -8.811 1.00 . A A . 22 HIS HB2 1 1
9 14666 1 1 22 HIS HB3 H -3.076 -1.937 -7.540 1.00 . A A . 22 HIS HB3 1 1
9 14667 1 1 22 HIS HD1 H -2.346 -2.074 -11.196 1.00 . A A . 22 HIS HD1 1 1
9 14668 1 1 22 HIS HD2 H -5.709 -2.402 -8.802 1.00 . A A . 22 HIS HD2 1 1
9 14669 1 1 22 HIS HE1 H -4.144 -3.020 -12.684 1.00 . A A . 22 HIS HE1 1 1
9 14670 1 1 22 HIS HE2 H -6.120 -3.327 -11.191 1.00 . A A . 22 HIS HE2 1 1
9 14671 1 1 22 HIS N N -1.838 0.317 -7.367 1.00 . A A . 22 HIS N 1 1
9 14672 1 1 22 HIS ND1 N -3.262 -2.267 -10.891 1.00 . A A . 22 HIS ND1 1 1
9 14673 1 1 22 HIS NE2 N -5.305 -2.860 -10.904 1.00 . A A . 22 HIS NE2 1 1
9 14674 1 1 22 HIS O O -4.811 1.049 -8.469 1.00 . A A . 22 HIS O 1 1
9 14675 1 1 23 ALA C C -5.712 2.050 -5.824 1.00 . A A . 23 ALA C 1 1
9 14676 1 1 23 ALA CA C -5.599 0.501 -5.981 1.00 . A A . 23 ALA CA 1 1
9 14677 1 1 23 ALA CB C -5.676 -0.262 -4.663 1.00 . A A . 23 ALA CB 1 1
9 14678 1 1 23 ALA H H -3.719 -0.327 -6.062 1.00 . A A . 23 ALA H 1 1
9 14679 1 1 23 ALA HA H -6.389 0.169 -6.638 1.00 . A A . 23 ALA HA 1 1
9 14680 1 1 23 ALA HB1 H -5.068 0.311 -3.963 1.00 . A A . 23 ALA HB1 1 1
9 14681 1 1 23 ALA HB2 H -5.167 -1.227 -4.795 1.00 . A A . 23 ALA HB2 1 1
9 14682 1 1 23 ALA HB3 H -6.689 -0.430 -4.275 1.00 . A A . 23 ALA HB3 1 1
9 14683 1 1 23 ALA N N -4.381 0.151 -6.611 1.00 . A A . 23 ALA N 1 1
9 14684 1 1 23 ALA O O -6.780 2.599 -5.664 1.00 . A A . 23 ALA O 1 1
9 14685 1 1 24 ALA C C -4.898 4.647 -7.240 1.00 . A A . 24 ALA C 1 1
9 14686 1 1 24 ALA CA C -4.518 4.132 -5.887 1.00 . A A . 24 ALA CA 1 1
9 14687 1 1 24 ALA CB C -3.086 4.480 -5.681 1.00 . A A . 24 ALA CB 1 1
9 14688 1 1 24 ALA H H -3.736 2.229 -5.803 1.00 . A A . 24 ALA H 1 1
9 14689 1 1 24 ALA HA H -5.091 4.582 -5.090 1.00 . A A . 24 ALA HA 1 1
9 14690 1 1 24 ALA HB1 H -2.457 3.972 -6.417 1.00 . A A . 24 ALA HB1 1 1
9 14691 1 1 24 ALA HB2 H -2.783 4.181 -4.692 1.00 . A A . 24 ALA HB2 1 1
9 14692 1 1 24 ALA HB3 H -2.932 5.542 -5.840 1.00 . A A . 24 ALA HB3 1 1
9 14693 1 1 24 ALA N N -4.597 2.707 -5.867 1.00 . A A . 24 ALA N 1 1
9 14694 1 1 24 ALA O O -5.704 5.563 -7.399 1.00 . A A . 24 ALA O 1 1
9 14695 1 1 25 GLN C C -5.528 3.910 -10.291 1.00 . A A . 25 GLN C 1 1
9 14696 1 1 25 GLN CA C -4.314 4.439 -9.551 1.00 . A A . 25 GLN CA 1 1
9 14697 1 1 25 GLN CB C -3.072 3.874 -10.171 1.00 . A A . 25 GLN CB 1 1
9 14698 1 1 25 GLN CD C -1.890 3.313 -12.287 1.00 . A A . 25 GLN CD 1 1
9 14699 1 1 25 GLN CG C -2.777 4.311 -11.530 1.00 . A A . 25 GLN CG 1 1
9 14700 1 1 25 GLN H H -3.746 3.269 -7.931 1.00 . A A . 25 GLN H 1 1
9 14701 1 1 25 GLN HA H -4.225 5.504 -9.522 1.00 . A A . 25 GLN HA 1 1
9 14702 1 1 25 GLN HB2 H -2.255 4.220 -9.556 1.00 . A A . 25 GLN HB2 1 1
9 14703 1 1 25 GLN HB3 H -3.188 2.797 -10.183 1.00 . A A . 25 GLN HB3 1 1
9 14704 1 1 25 GLN HE21 H -0.679 2.734 -10.687 1.00 . A A . 25 GLN HE21 1 1
9 14705 1 1 25 GLN HE22 H -0.476 1.957 -12.149 1.00 . A A . 25 GLN HE22 1 1
9 14706 1 1 25 GLN HG2 H -3.739 4.420 -12.004 1.00 . A A . 25 GLN HG2 1 1
9 14707 1 1 25 GLN HG3 H -2.272 5.256 -11.411 1.00 . A A . 25 GLN HG3 1 1
9 14708 1 1 25 GLN N N -4.292 4.037 -8.193 1.00 . A A . 25 GLN N 1 1
9 14709 1 1 25 GLN NE2 N -0.928 2.647 -11.629 1.00 . A A . 25 GLN NE2 1 1
9 14710 1 1 25 GLN O O -5.990 4.497 -11.283 1.00 . A A . 25 GLN O 1 1
9 14711 1 1 25 GLN OE1 O -2.023 3.188 -13.496 1.00 . A A . 25 GLN OE1 1 1
9 14712 1 1 26 CYS C C -8.301 2.839 -9.660 1.00 . A A . 26 CYS C 1 1
9 14713 1 1 26 CYS CA C -7.134 2.215 -10.361 1.00 . A A . 26 CYS CA 1 1
9 14714 1 1 26 CYS CB C -7.063 0.680 -10.073 1.00 . A A . 26 CYS CB 1 1
9 14715 1 1 26 CYS H H -5.630 2.410 -9.030 1.00 . A A . 26 CYS H 1 1
9 14716 1 1 26 CYS HA H -7.076 2.385 -11.423 1.00 . A A . 26 CYS HA 1 1
9 14717 1 1 26 CYS HB2 H -6.084 0.290 -10.294 1.00 . A A . 26 CYS HB2 1 1
9 14718 1 1 26 CYS HB3 H -7.030 0.458 -9.017 1.00 . A A . 26 CYS HB3 1 1
9 14719 1 1 26 CYS HG H -8.490 0.069 -12.086 1.00 . A A . 26 CYS HG 1 1
9 14720 1 1 26 CYS N N -6.025 2.839 -9.820 1.00 . A A . 26 CYS N 1 1
9 14721 1 1 26 CYS O O -8.319 2.878 -8.425 1.00 . A A . 26 CYS O 1 1
9 14722 1 1 26 CYS SG S -8.371 -0.311 -10.817 1.00 . A A . 26 CYS SG 1 1
9 14723 1 1 27 ARG C C -11.577 3.500 -10.270 1.00 . A A . 27 ARG C 1 1
9 14724 1 1 27 ARG CA C -10.337 3.934 -9.665 1.00 . A A . 27 ARG CA 1 1
9 14725 1 1 27 ARG CB C -10.229 5.485 -9.470 1.00 . A A . 27 ARG CB 1 1
9 14726 1 1 27 ARG CD C -8.591 6.437 -11.203 1.00 . A A . 27 ARG CD 1 1
9 14727 1 1 27 ARG CG C -10.043 6.360 -10.725 1.00 . A A . 27 ARG CG 1 1
9 14728 1 1 27 ARG CZ C -7.332 7.510 -13.085 1.00 . A A . 27 ARG CZ 1 1
9 14729 1 1 27 ARG H H -9.387 3.130 -11.326 1.00 . A A . 27 ARG H 1 1
9 14730 1 1 27 ARG HA H -10.329 3.453 -8.700 1.00 . A A . 27 ARG HA 1 1
9 14731 1 1 27 ARG HB2 H -11.130 5.820 -8.982 1.00 . A A . 27 ARG HB2 1 1
9 14732 1 1 27 ARG HB3 H -9.402 5.675 -8.801 1.00 . A A . 27 ARG HB3 1 1
9 14733 1 1 27 ARG HD2 H -7.999 6.840 -10.397 1.00 . A A . 27 ARG HD2 1 1
9 14734 1 1 27 ARG HD3 H -8.199 5.468 -11.467 1.00 . A A . 27 ARG HD3 1 1
9 14735 1 1 27 ARG HE H -9.262 7.837 -12.583 1.00 . A A . 27 ARG HE 1 1
9 14736 1 1 27 ARG HG2 H -10.641 5.950 -11.525 1.00 . A A . 27 ARG HG2 1 1
9 14737 1 1 27 ARG HG3 H -10.391 7.357 -10.500 1.00 . A A . 27 ARG HG3 1 1
9 14738 1 1 27 ARG HH11 H -6.190 6.153 -12.065 1.00 . A A . 27 ARG HH11 1 1
9 14739 1 1 27 ARG HH12 H -5.395 6.945 -13.364 1.00 . A A . 27 ARG HH12 1 1
9 14740 1 1 27 ARG HH21 H -8.150 8.908 -14.321 1.00 . A A . 27 ARG HH21 1 1
9 14741 1 1 27 ARG HH22 H -6.535 8.526 -14.673 1.00 . A A . 27 ARG HH22 1 1
9 14742 1 1 27 ARG N N -9.271 3.328 -10.367 1.00 . A A . 27 ARG N 1 1
9 14743 1 1 27 ARG NE N -8.448 7.331 -12.357 1.00 . A A . 27 ARG NE 1 1
9 14744 1 1 27 ARG NH1 N -6.224 6.822 -12.815 1.00 . A A . 27 ARG NH1 1 1
9 14745 1 1 27 ARG NH2 N -7.336 8.372 -14.085 1.00 . A A . 27 ARG NH2 1 1
9 14746 1 1 27 ARG O O -12.119 4.060 -11.217 1.00 . A A . 27 ARG O 1 1
9 14747 1 1 28 ASN C C -13.479 1.042 -8.792 1.00 . A A . 28 ASN C 1 1
9 14748 1 1 28 ASN CA C -13.062 1.701 -10.080 1.00 . A A . 28 ASN CA 1 1
9 14749 1 1 28 ASN CB C -12.641 0.665 -11.062 1.00 . A A . 28 ASN CB 1 1
9 14750 1 1 28 ASN CG C -13.767 -0.050 -11.707 1.00 . A A . 28 ASN CG 1 1
9 14751 1 1 28 ASN H H -11.300 2.042 -9.116 1.00 . A A . 28 ASN H 1 1
9 14752 1 1 28 ASN HA H -13.802 2.346 -10.527 1.00 . A A . 28 ASN HA 1 1
9 14753 1 1 28 ASN HB2 H -12.039 1.193 -11.785 1.00 . A A . 28 ASN HB2 1 1
9 14754 1 1 28 ASN HB3 H -12.019 -0.048 -10.545 1.00 . A A . 28 ASN HB3 1 1
9 14755 1 1 28 ASN HD21 H -12.605 -0.592 -13.241 1.00 . A A . 28 ASN HD21 1 1
9 14756 1 1 28 ASN HD22 H -14.240 -1.044 -13.262 1.00 . A A . 28 ASN HD22 1 1
9 14757 1 1 28 ASN N N -11.919 2.409 -9.774 1.00 . A A . 28 ASN N 1 1
9 14758 1 1 28 ASN ND2 N -13.498 -0.612 -12.827 1.00 . A A . 28 ASN ND2 1 1
9 14759 1 1 28 ASN O O -12.810 0.079 -8.384 1.00 . A A . 28 ASN O 1 1
9 14760 1 1 28 ASN OD1 O -14.865 -0.165 -11.150 1.00 . A A . 28 ASN OD1 1 1
9 14761 1 1 29 ALA C C -15.463 -0.484 -7.013 1.00 . A A . 29 ALA C 1 1
9 14762 1 1 29 ALA CA C -14.789 0.875 -6.849 1.00 . A A . 29 ALA CA 1 1
9 14763 1 1 29 ALA CB C -15.569 1.803 -5.952 1.00 . A A . 29 ALA CB 1 1
9 14764 1 1 29 ALA H H -15.038 2.239 -8.432 1.00 . A A . 29 ALA H 1 1
9 14765 1 1 29 ALA HA H -13.834 0.685 -6.381 1.00 . A A . 29 ALA HA 1 1
9 14766 1 1 29 ALA HB1 H -15.013 2.726 -5.880 1.00 . A A . 29 ALA HB1 1 1
9 14767 1 1 29 ALA HB2 H -15.643 1.354 -4.973 1.00 . A A . 29 ALA HB2 1 1
9 14768 1 1 29 ALA HB3 H -16.548 1.990 -6.363 1.00 . A A . 29 ALA HB3 1 1
9 14769 1 1 29 ALA N N -14.480 1.493 -8.119 1.00 . A A . 29 ALA N 1 1
9 14770 1 1 29 ALA O O -15.620 -1.208 -6.053 1.00 . A A . 29 ALA O 1 1
9 14771 1 1 30 ASN C C -15.608 -2.928 -9.505 1.00 . A A . 30 ASN C 1 1
9 14772 1 1 30 ASN CA C -16.430 -2.114 -8.540 1.00 . A A . 30 ASN CA 1 1
9 14773 1 1 30 ASN CB C -17.829 -1.932 -9.066 1.00 . A A . 30 ASN CB 1 1
9 14774 1 1 30 ASN CG C -18.800 -1.458 -7.998 1.00 . A A . 30 ASN CG 1 1
9 14775 1 1 30 ASN H H -15.733 -0.194 -8.984 1.00 . A A . 30 ASN H 1 1
9 14776 1 1 30 ASN HA H -16.478 -2.725 -7.645 1.00 . A A . 30 ASN HA 1 1
9 14777 1 1 30 ASN HB2 H -17.769 -1.230 -9.884 1.00 . A A . 30 ASN HB2 1 1
9 14778 1 1 30 ASN HB3 H -18.143 -2.881 -9.459 1.00 . A A . 30 ASN HB3 1 1
9 14779 1 1 30 ASN HD21 H -20.001 -0.666 -9.345 1.00 . A A . 30 ASN HD21 1 1
9 14780 1 1 30 ASN HD22 H -20.471 -0.508 -7.704 1.00 . A A . 30 ASN HD22 1 1
9 14781 1 1 30 ASN N N -15.822 -0.829 -8.244 1.00 . A A . 30 ASN N 1 1
9 14782 1 1 30 ASN ND2 N -19.849 -0.820 -8.392 1.00 . A A . 30 ASN ND2 1 1
9 14783 1 1 30 ASN O O -16.150 -3.783 -10.232 1.00 . A A . 30 ASN O 1 1
9 14784 1 1 30 ASN OD1 O -18.616 -1.718 -6.816 1.00 . A A . 30 ASN OD1 1 1
9 14785 1 1 31 CYS C C -13.504 -4.787 -9.524 1.00 . A A . 31 CYS C 1 1
9 14786 1 1 31 CYS CA C -13.361 -3.553 -10.221 1.00 . A A . 31 CYS CA 1 1
9 14787 1 1 31 CYS CB C -11.943 -3.126 -9.919 1.00 . A A . 31 CYS CB 1 1
9 14788 1 1 31 CYS H H -13.974 -1.887 -9.050 1.00 . A A . 31 CYS H 1 1
9 14789 1 1 31 CYS HA H -13.530 -3.614 -11.284 1.00 . A A . 31 CYS HA 1 1
9 14790 1 1 31 CYS HB2 H -11.809 -2.177 -10.394 1.00 . A A . 31 CYS HB2 1 1
9 14791 1 1 31 CYS HB3 H -11.821 -3.104 -8.835 1.00 . A A . 31 CYS HB3 1 1
9 14792 1 1 31 CYS HG H -10.877 -4.364 -11.873 1.00 . A A . 31 CYS HG 1 1
9 14793 1 1 31 CYS N N -14.301 -2.672 -9.530 1.00 . A A . 31 CYS N 1 1
9 14794 1 1 31 CYS O O -13.430 -4.741 -8.258 1.00 . A A . 31 CYS O 1 1
9 14795 1 1 31 CYS SG S -10.632 -4.186 -10.579 1.00 . A A . 31 CYS SG 1 1
9 14796 1 1 32 SER C C -12.585 -7.754 -9.144 1.00 . A A . 32 SER C 1 1
9 14797 1 1 32 SER CA C -13.795 -6.862 -9.217 1.00 . A A . 32 SER CA 1 1
9 14798 1 1 32 SER CB C -15.047 -7.713 -9.508 1.00 . A A . 32 SER CB 1 1
9 14799 1 1 32 SER H H -13.685 -5.954 -11.128 1.00 . A A . 32 SER H 1 1
9 14800 1 1 32 SER HA H -14.025 -6.358 -8.289 1.00 . A A . 32 SER HA 1 1
9 14801 1 1 32 SER HB2 H -15.922 -7.082 -9.494 1.00 . A A . 32 SER HB2 1 1
9 14802 1 1 32 SER HB3 H -14.945 -8.160 -10.487 1.00 . A A . 32 SER HB3 1 1
9 14803 1 1 32 SER HG H -14.818 -9.546 -8.903 1.00 . A A . 32 SER HG 1 1
9 14804 1 1 32 SER N N -13.698 -5.901 -10.150 1.00 . A A . 32 SER N 1 1
9 14805 1 1 32 SER O O -12.445 -8.757 -9.836 1.00 . A A . 32 SER O 1 1
9 14806 1 1 32 SER OG O -15.223 -8.745 -8.552 1.00 . A A . 32 SER OG 1 1
9 14807 1 1 33 LEU C C -11.560 -7.059 -6.185 1.00 . A A . 33 LEU C 1 1
9 14808 1 1 33 LEU CA C -11.026 -7.876 -7.325 1.00 . A A . 33 LEU CA 1 1
9 14809 1 1 33 LEU CB C -9.513 -7.799 -7.334 1.00 . A A . 33 LEU CB 1 1
9 14810 1 1 33 LEU CD1 C -8.335 -7.736 -9.353 1.00 . A A . 33 LEU CD1 1 1
9 14811 1 1 33 LEU CD2 C -7.588 -9.184 -7.540 1.00 . A A . 33 LEU CD2 1 1
9 14812 1 1 33 LEU CG C -8.762 -8.616 -8.273 1.00 . A A . 33 LEU CG 1 1
9 14813 1 1 33 LEU H H -11.386 -6.350 -8.524 1.00 . A A . 33 LEU H 1 1
9 14814 1 1 33 LEU HA H -11.352 -8.892 -7.231 1.00 . A A . 33 LEU HA 1 1
9 14815 1 1 33 LEU HB2 H -9.232 -6.815 -7.633 1.00 . A A . 33 LEU HB2 1 1
9 14816 1 1 33 LEU HB3 H -9.076 -8.000 -6.374 1.00 . A A . 33 LEU HB3 1 1
9 14817 1 1 33 LEU HD11 H -7.718 -6.981 -8.877 1.00 . A A . 33 LEU HD11 1 1
9 14818 1 1 33 LEU HD12 H -9.258 -7.324 -9.729 1.00 . A A . 33 LEU HD12 1 1
9 14819 1 1 33 LEU HD13 H -7.789 -8.308 -10.086 1.00 . A A . 33 LEU HD13 1 1
9 14820 1 1 33 LEU HD21 H -7.993 -9.799 -6.749 1.00 . A A . 33 LEU HD21 1 1
9 14821 1 1 33 LEU HD22 H -7.044 -8.350 -7.112 1.00 . A A . 33 LEU HD22 1 1
9 14822 1 1 33 LEU HD23 H -6.963 -9.765 -8.201 1.00 . A A . 33 LEU HD23 1 1
9 14823 1 1 33 LEU HG H -9.355 -9.434 -8.654 1.00 . A A . 33 LEU HG 1 1
9 14824 1 1 33 LEU N N -11.664 -7.275 -8.351 1.00 . A A . 33 LEU N 1 1
9 14825 1 1 33 LEU O O -11.177 -5.902 -6.126 1.00 . A A . 33 LEU O 1 1
9 14826 1 1 34 PRO C C -11.571 -6.607 -3.289 1.00 . A A . 34 PRO C 1 1
9 14827 1 1 34 PRO CA C -12.783 -6.727 -4.128 1.00 . A A . 34 PRO CA 1 1
9 14828 1 1 34 PRO CB C -13.779 -7.572 -3.498 1.00 . A A . 34 PRO CB 1 1
9 14829 1 1 34 PRO CD C -13.646 -8.250 -5.749 1.00 . A A . 34 PRO CD 1 1
9 14830 1 1 34 PRO CG C -14.632 -7.873 -4.678 1.00 . A A . 34 PRO CG 1 1
9 14831 1 1 34 PRO HA H -13.158 -5.723 -4.249 1.00 . A A . 34 PRO HA 1 1
9 14832 1 1 34 PRO HB2 H -13.184 -8.385 -3.083 1.00 . A A . 34 PRO HB2 1 1
9 14833 1 1 34 PRO HB3 H -14.278 -6.941 -2.777 1.00 . A A . 34 PRO HB3 1 1
9 14834 1 1 34 PRO HD2 H -13.348 -9.282 -5.800 1.00 . A A . 34 PRO HD2 1 1
9 14835 1 1 34 PRO HD3 H -14.026 -7.852 -6.678 1.00 . A A . 34 PRO HD3 1 1
9 14836 1 1 34 PRO HG2 H -15.437 -8.565 -4.529 1.00 . A A . 34 PRO HG2 1 1
9 14837 1 1 34 PRO HG3 H -15.113 -6.962 -5.004 1.00 . A A . 34 PRO HG3 1 1
9 14838 1 1 34 PRO N N -12.531 -7.430 -5.404 1.00 . A A . 34 PRO N 1 1
9 14839 1 1 34 PRO O O -11.534 -5.850 -2.395 1.00 . A A . 34 PRO O 1 1
9 14840 1 1 35 SER C C -8.609 -6.024 -3.664 1.00 . A A . 35 SER C 1 1
9 14841 1 1 35 SER CA C -9.341 -7.309 -3.081 1.00 . A A . 35 SER CA 1 1
9 14842 1 1 35 SER CB C -8.705 -8.580 -3.486 1.00 . A A . 35 SER CB 1 1
9 14843 1 1 35 SER H H -10.837 -8.159 -4.156 1.00 . A A . 35 SER H 1 1
9 14844 1 1 35 SER HA H -9.393 -7.268 -2.004 1.00 . A A . 35 SER HA 1 1
9 14845 1 1 35 SER HB2 H -8.453 -8.531 -4.530 1.00 . A A . 35 SER HB2 1 1
9 14846 1 1 35 SER HB3 H -7.878 -8.801 -2.837 1.00 . A A . 35 SER HB3 1 1
9 14847 1 1 35 SER HG H -9.400 -10.202 -2.621 1.00 . A A . 35 SER HG 1 1
9 14848 1 1 35 SER N N -10.629 -7.392 -3.587 1.00 . A A . 35 SER N 1 1
9 14849 1 1 35 SER O O -7.861 -5.359 -2.932 1.00 . A A . 35 SER O 1 1
9 14850 1 1 35 SER OG O -9.659 -9.616 -3.350 1.00 . A A . 35 SER OG 1 1
9 14851 1 1 36 CYS C C -9.042 -3.332 -4.686 1.00 . A A . 36 CYS C 1 1
9 14852 1 1 36 CYS CA C -8.342 -4.391 -5.472 1.00 . A A . 36 CYS CA 1 1
9 14853 1 1 36 CYS CB C -8.605 -4.085 -6.975 1.00 . A A . 36 CYS CB 1 1
9 14854 1 1 36 CYS H H -9.506 -6.090 -5.581 1.00 . A A . 36 CYS H 1 1
9 14855 1 1 36 CYS HA H -7.292 -4.581 -5.313 1.00 . A A . 36 CYS HA 1 1
9 14856 1 1 36 CYS HB2 H -8.162 -4.828 -7.598 1.00 . A A . 36 CYS HB2 1 1
9 14857 1 1 36 CYS HB3 H -9.635 -3.895 -7.235 1.00 . A A . 36 CYS HB3 1 1
9 14858 1 1 36 CYS HG H -6.479 -2.862 -7.193 1.00 . A A . 36 CYS HG 1 1
9 14859 1 1 36 CYS N N -8.889 -5.622 -4.978 1.00 . A A . 36 CYS N 1 1
9 14860 1 1 36 CYS O O -8.422 -2.480 -4.099 1.00 . A A . 36 CYS O 1 1
9 14861 1 1 36 CYS SG S -7.736 -2.627 -7.553 1.00 . A A . 36 CYS SG 1 1
9 14862 1 1 37 GLN C C -10.940 -2.403 -2.607 1.00 . A A . 37 GLN C 1 1
9 14863 1 1 37 GLN CA C -11.390 -2.665 -3.918 1.00 . A A . 37 GLN CA 1 1
9 14864 1 1 37 GLN CB C -12.792 -3.297 -3.824 1.00 . A A . 37 GLN CB 1 1
9 14865 1 1 37 GLN CD C -14.932 -4.093 -4.989 1.00 . A A . 37 GLN CD 1 1
9 14866 1 1 37 GLN CG C -13.524 -3.568 -5.179 1.00 . A A . 37 GLN CG 1 1
9 14867 1 1 37 GLN H H -10.773 -4.256 -5.144 1.00 . A A . 37 GLN H 1 1
9 14868 1 1 37 GLN HA H -11.491 -1.663 -4.253 1.00 . A A . 37 GLN HA 1 1
9 14869 1 1 37 GLN HB2 H -12.725 -4.173 -3.186 1.00 . A A . 37 GLN HB2 1 1
9 14870 1 1 37 GLN HB3 H -13.370 -2.605 -3.229 1.00 . A A . 37 GLN HB3 1 1
9 14871 1 1 37 GLN HE21 H -14.826 -5.013 -6.729 1.00 . A A . 37 GLN HE21 1 1
9 14872 1 1 37 GLN HE22 H -16.315 -5.195 -5.855 1.00 . A A . 37 GLN HE22 1 1
9 14873 1 1 37 GLN HG2 H -13.613 -2.646 -5.728 1.00 . A A . 37 GLN HG2 1 1
9 14874 1 1 37 GLN HG3 H -13.037 -4.295 -5.824 1.00 . A A . 37 GLN HG3 1 1
9 14875 1 1 37 GLN N N -10.414 -3.501 -4.643 1.00 . A A . 37 GLN N 1 1
9 14876 1 1 37 GLN NE2 N -15.402 -4.843 -5.954 1.00 . A A . 37 GLN NE2 1 1
9 14877 1 1 37 GLN O O -10.935 -1.321 -2.191 1.00 . A A . 37 GLN O 1 1
9 14878 1 1 37 GLN OE1 O -15.592 -3.804 -3.996 1.00 . A A . 37 GLN OE1 1 1
9 14879 1 1 38 LYS C C -8.919 -2.469 -0.483 1.00 . A A . 38 LYS C 1 1
9 14880 1 1 38 LYS CA C -10.121 -3.384 -0.737 1.00 . A A . 38 LYS CA 1 1
9 14881 1 1 38 LYS CB C -9.785 -4.729 -0.454 1.00 . A A . 38 LYS CB 1 1
9 14882 1 1 38 LYS CD C -9.122 -5.940 1.440 1.00 . A A . 38 LYS CD 1 1
9 14883 1 1 38 LYS CE C -9.175 -7.240 0.702 1.00 . A A . 38 LYS CE 1 1
9 14884 1 1 38 LYS CG C -8.843 -4.846 0.584 1.00 . A A . 38 LYS CG 1 1
9 14885 1 1 38 LYS H H -10.633 -4.246 -2.474 1.00 . A A . 38 LYS H 1 1
9 14886 1 1 38 LYS HA H -11.015 -3.204 -0.172 1.00 . A A . 38 LYS HA 1 1
9 14887 1 1 38 LYS HB2 H -10.702 -5.248 -0.256 1.00 . A A . 38 LYS HB2 1 1
9 14888 1 1 38 LYS HB3 H -9.401 -5.112 -1.377 1.00 . A A . 38 LYS HB3 1 1
9 14889 1 1 38 LYS HD2 H -8.275 -5.830 2.097 1.00 . A A . 38 LYS HD2 1 1
9 14890 1 1 38 LYS HD3 H -10.072 -5.591 1.806 1.00 . A A . 38 LYS HD3 1 1
9 14891 1 1 38 LYS HE2 H -9.959 -7.120 -0.028 1.00 . A A . 38 LYS HE2 1 1
9 14892 1 1 38 LYS HE3 H -8.220 -7.337 0.207 1.00 . A A . 38 LYS HE3 1 1
9 14893 1 1 38 LYS HG2 H -7.853 -4.808 0.167 1.00 . A A . 38 LYS HG2 1 1
9 14894 1 1 38 LYS HG3 H -8.965 -3.919 1.110 1.00 . A A . 38 LYS HG3 1 1
9 14895 1 1 38 LYS HZ1 H -10.272 -8.190 2.191 1.00 . A A . 38 LYS HZ1 1 1
9 14896 1 1 38 LYS HZ2 H -8.661 -8.646 2.215 1.00 . A A . 38 LYS HZ2 1 1
9 14897 1 1 38 LYS HZ3 H -9.710 -9.212 1.015 1.00 . A A . 38 LYS HZ3 1 1
9 14898 1 1 38 LYS N N -10.569 -3.387 -2.007 1.00 . A A . 38 LYS N 1 1
9 14899 1 1 38 LYS NZ N -9.448 -8.387 1.588 1.00 . A A . 38 LYS NZ 1 1
9 14900 1 1 38 LYS O O -8.949 -1.631 0.387 1.00 . A A . 38 LYS O 1 1
9 14901 1 1 39 MET C C -6.886 -0.489 -1.399 1.00 . A A . 39 MET C 1 1
9 14902 1 1 39 MET CA C -6.630 -1.925 -1.085 1.00 . A A . 39 MET CA 1 1
9 14903 1 1 39 MET CB C -5.612 -2.407 -2.085 1.00 . A A . 39 MET CB 1 1
9 14904 1 1 39 MET CE C -3.735 -2.068 0.352 1.00 . A A . 39 MET CE 1 1
9 14905 1 1 39 MET CG C -4.838 -3.593 -1.697 1.00 . A A . 39 MET CG 1 1
9 14906 1 1 39 MET H H -7.956 -3.388 -1.916 1.00 . A A . 39 MET H 1 1
9 14907 1 1 39 MET HA H -6.322 -2.166 -0.076 1.00 . A A . 39 MET HA 1 1
9 14908 1 1 39 MET HB2 H -6.159 -2.601 -3.002 1.00 . A A . 39 MET HB2 1 1
9 14909 1 1 39 MET HB3 H -4.925 -1.601 -2.264 1.00 . A A . 39 MET HB3 1 1
9 14910 1 1 39 MET HE1 H -4.501 -2.474 0.999 1.00 . A A . 39 MET HE1 1 1
9 14911 1 1 39 MET HE2 H -4.097 -1.218 -0.212 1.00 . A A . 39 MET HE2 1 1
9 14912 1 1 39 MET HE3 H -2.869 -1.744 0.908 1.00 . A A . 39 MET HE3 1 1
9 14913 1 1 39 MET HG2 H -5.473 -4.184 -1.082 1.00 . A A . 39 MET HG2 1 1
9 14914 1 1 39 MET HG3 H -4.623 -4.138 -2.591 1.00 . A A . 39 MET HG3 1 1
9 14915 1 1 39 MET N N -7.871 -2.681 -1.240 1.00 . A A . 39 MET N 1 1
9 14916 1 1 39 MET O O -6.345 0.430 -0.821 1.00 . A A . 39 MET O 1 1
9 14917 1 1 39 MET SD S -3.263 -3.249 -0.866 1.00 . A A . 39 MET SD 1 1
9 14918 1 1 40 LYS C C -8.928 1.549 -1.895 1.00 . A A . 40 LYS C 1 1
9 14919 1 1 40 LYS CA C -8.186 0.808 -2.954 1.00 . A A . 40 LYS CA 1 1
9 14920 1 1 40 LYS CB C -9.131 0.315 -3.979 1.00 . A A . 40 LYS CB 1 1
9 14921 1 1 40 LYS CD C -10.056 0.164 -6.183 1.00 . A A . 40 LYS CD 1 1
9 14922 1 1 40 LYS CE C -9.472 0.074 -7.548 1.00 . A A . 40 LYS CE 1 1
9 14923 1 1 40 LYS CG C -9.110 0.911 -5.285 1.00 . A A . 40 LYS CG 1 1
9 14924 1 1 40 LYS H H -7.926 -1.242 -2.741 1.00 . A A . 40 LYS H 1 1
9 14925 1 1 40 LYS HA H -7.379 1.341 -3.436 1.00 . A A . 40 LYS HA 1 1
9 14926 1 1 40 LYS HB2 H -8.838 -0.707 -4.161 1.00 . A A . 40 LYS HB2 1 1
9 14927 1 1 40 LYS HB3 H -10.117 0.309 -3.573 1.00 . A A . 40 LYS HB3 1 1
9 14928 1 1 40 LYS HD2 H -10.170 -0.848 -5.816 1.00 . A A . 40 LYS HD2 1 1
9 14929 1 1 40 LYS HD3 H -10.987 0.717 -6.186 1.00 . A A . 40 LYS HD3 1 1
9 14930 1 1 40 LYS HE2 H -9.164 1.033 -7.930 1.00 . A A . 40 LYS HE2 1 1
9 14931 1 1 40 LYS HE3 H -8.604 -0.553 -7.396 1.00 . A A . 40 LYS HE3 1 1
9 14932 1 1 40 LYS HG2 H -9.364 1.957 -5.218 1.00 . A A . 40 LYS HG2 1 1
9 14933 1 1 40 LYS HG3 H -8.101 0.772 -5.645 1.00 . A A . 40 LYS HG3 1 1
9 14934 1 1 40 LYS HZ1 H -11.280 -0.296 -8.511 1.00 . A A . 40 LYS HZ1 1 1
9 14935 1 1 40 LYS HZ2 H -10.316 -1.669 -8.235 1.00 . A A . 40 LYS HZ2 1 1
9 14936 1 1 40 LYS HZ3 H -9.901 -0.592 -9.457 1.00 . A A . 40 LYS HZ3 1 1
9 14937 1 1 40 LYS N N -7.680 -0.376 -2.365 1.00 . A A . 40 LYS N 1 1
9 14938 1 1 40 LYS NZ N -10.306 -0.665 -8.498 1.00 . A A . 40 LYS NZ 1 1
9 14939 1 1 40 LYS O O -8.634 2.638 -1.612 1.00 . A A . 40 LYS O 1 1
9 14940 1 1 41 ARG C C -9.800 1.491 1.048 1.00 . A A . 41 ARG C 1 1
9 14941 1 1 41 ARG CA C -10.610 1.207 -0.064 1.00 . A A . 41 ARG CA 1 1
9 14942 1 1 41 ARG CB C -11.490 0.099 0.348 1.00 . A A . 41 ARG CB 1 1
9 14943 1 1 41 ARG CD C -13.710 -0.897 0.345 1.00 . A A . 41 ARG CD 1 1
9 14944 1 1 41 ARG CG C -12.830 0.076 -0.339 1.00 . A A . 41 ARG CG 1 1
9 14945 1 1 41 ARG CZ C -16.110 -1.573 0.251 1.00 . A A . 41 ARG CZ 1 1
9 14946 1 1 41 ARG H H -9.710 -0.161 -1.421 1.00 . A A . 41 ARG H 1 1
9 14947 1 1 41 ARG HA H -11.252 2.068 -0.173 1.00 . A A . 41 ARG HA 1 1
9 14948 1 1 41 ARG HB2 H -10.921 -0.721 -0.066 1.00 . A A . 41 ARG HB2 1 1
9 14949 1 1 41 ARG HB3 H -11.520 0.012 1.426 1.00 . A A . 41 ARG HB3 1 1
9 14950 1 1 41 ARG HD2 H -13.167 -1.825 0.432 1.00 . A A . 41 ARG HD2 1 1
9 14951 1 1 41 ARG HD3 H -13.853 -0.445 1.313 1.00 . A A . 41 ARG HD3 1 1
9 14952 1 1 41 ARG HE H -15.027 -0.843 -1.287 1.00 . A A . 41 ARG HE 1 1
9 14953 1 1 41 ARG HG2 H -13.276 1.060 -0.299 1.00 . A A . 41 ARG HG2 1 1
9 14954 1 1 41 ARG HG3 H -12.693 -0.231 -1.368 1.00 . A A . 41 ARG HG3 1 1
9 14955 1 1 41 ARG HH11 H -15.257 -1.836 2.091 1.00 . A A . 41 ARG HH11 1 1
9 14956 1 1 41 ARG HH12 H -16.902 -2.267 2.015 1.00 . A A . 41 ARG HH12 1 1
9 14957 1 1 41 ARG HH21 H -17.280 -1.504 -1.440 1.00 . A A . 41 ARG HH21 1 1
9 14958 1 1 41 ARG HH22 H -18.065 -2.094 -0.049 1.00 . A A . 41 ARG HH22 1 1
9 14959 1 1 41 ARG N N -9.754 0.795 -1.195 1.00 . A A . 41 ARG N 1 1
9 14960 1 1 41 ARG NE N -15.005 -1.086 -0.331 1.00 . A A . 41 ARG NE 1 1
9 14961 1 1 41 ARG NH1 N -16.088 -1.920 1.537 1.00 . A A . 41 ARG NH1 1 1
9 14962 1 1 41 ARG NH2 N -17.225 -1.733 -0.460 1.00 . A A . 41 ARG NH2 1 1
9 14963 1 1 41 ARG O O -10.269 1.957 2.015 1.00 . A A . 41 ARG O 1 1
9 14964 1 1 42 VAL C C -6.910 2.568 1.711 1.00 . A A . 42 VAL C 1 1
9 14965 1 1 42 VAL CA C -7.677 1.296 1.872 1.00 . A A . 42 VAL CA 1 1
9 14966 1 1 42 VAL CB C -7.036 0.058 2.396 1.00 . A A . 42 VAL CB 1 1
9 14967 1 1 42 VAL CG1 C -5.579 0.261 2.586 1.00 . A A . 42 VAL CG1 1 1
9 14968 1 1 42 VAL CG2 C -7.734 -0.165 3.682 1.00 . A A . 42 VAL CG2 1 1
9 14969 1 1 42 VAL H H -8.302 0.594 0.160 1.00 . A A . 42 VAL H 1 1
9 14970 1 1 42 VAL HA H -8.357 1.616 2.631 1.00 . A A . 42 VAL HA 1 1
9 14971 1 1 42 VAL HB H -7.240 -0.811 1.769 1.00 . A A . 42 VAL HB 1 1
9 14972 1 1 42 VAL HG11 H -5.156 -0.455 3.285 1.00 . A A . 42 VAL HG11 1 1
9 14973 1 1 42 VAL HG12 H -5.464 1.295 2.884 1.00 . A A . 42 VAL HG12 1 1
9 14974 1 1 42 VAL HG13 H -5.209 0.103 1.580 1.00 . A A . 42 VAL HG13 1 1
9 14975 1 1 42 VAL HG21 H -7.415 0.573 4.405 1.00 . A A . 42 VAL HG21 1 1
9 14976 1 1 42 VAL HG22 H -7.655 -1.190 4.000 1.00 . A A . 42 VAL HG22 1 1
9 14977 1 1 42 VAL HG23 H -8.787 -0.018 3.487 1.00 . A A . 42 VAL HG23 1 1
9 14978 1 1 42 VAL N N -8.595 1.081 0.950 1.00 . A A . 42 VAL N 1 1
9 14979 1 1 42 VAL O O -6.747 3.323 2.680 1.00 . A A . 42 VAL O 1 1
9 14980 1 1 43 VAL C C -7.185 5.061 0.438 1.00 . A A . 43 VAL C 1 1
9 14981 1 1 43 VAL CA C -6.112 4.121 0.048 1.00 . A A . 43 VAL CA 1 1
9 14982 1 1 43 VAL CB C -5.957 4.104 -1.490 1.00 . A A . 43 VAL CB 1 1
9 14983 1 1 43 VAL CG1 C -5.734 5.462 -2.012 1.00 . A A . 43 VAL CG1 1 1
9 14984 1 1 43 VAL CG2 C -4.829 3.140 -1.963 1.00 . A A . 43 VAL CG2 1 1
9 14985 1 1 43 VAL H H -6.450 2.155 -0.222 1.00 . A A . 43 VAL H 1 1
9 14986 1 1 43 VAL HA H -5.231 4.508 0.486 1.00 . A A . 43 VAL HA 1 1
9 14987 1 1 43 VAL HB H -6.895 3.806 -1.925 1.00 . A A . 43 VAL HB 1 1
9 14988 1 1 43 VAL HG11 H -5.827 5.333 -3.078 1.00 . A A . 43 VAL HG11 1 1
9 14989 1 1 43 VAL HG12 H -4.743 5.766 -1.721 1.00 . A A . 43 VAL HG12 1 1
9 14990 1 1 43 VAL HG13 H -6.486 6.125 -1.615 1.00 . A A . 43 VAL HG13 1 1
9 14991 1 1 43 VAL HG21 H -3.848 3.511 -1.680 1.00 . A A . 43 VAL HG21 1 1
9 14992 1 1 43 VAL HG22 H -4.833 3.034 -3.035 1.00 . A A . 43 VAL HG22 1 1
9 14993 1 1 43 VAL HG23 H -4.935 2.154 -1.528 1.00 . A A . 43 VAL HG23 1 1
9 14994 1 1 43 VAL N N -6.520 2.842 0.473 1.00 . A A . 43 VAL N 1 1
9 14995 1 1 43 VAL O O -6.994 5.993 1.189 1.00 . A A . 43 VAL O 1 1
9 14996 1 1 44 GLN C C -9.903 5.457 1.731 1.00 . A A . 44 GLN C 1 1
9 14997 1 1 44 GLN CA C -9.472 5.430 0.237 1.00 . A A . 44 GLN CA 1 1
9 14998 1 1 44 GLN CB C -10.514 4.857 -0.698 1.00 . A A . 44 GLN CB 1 1
9 14999 1 1 44 GLN CD C -10.089 6.427 -2.667 1.00 . A A . 44 GLN CD 1 1
9 15000 1 1 44 GLN CG C -10.078 5.007 -2.167 1.00 . A A . 44 GLN CG 1 1
9 15001 1 1 44 GLN H H -8.359 3.818 -0.399 1.00 . A A . 44 GLN H 1 1
9 15002 1 1 44 GLN HA H -9.178 6.388 -0.156 1.00 . A A . 44 GLN HA 1 1
9 15003 1 1 44 GLN HB2 H -10.588 3.790 -0.499 1.00 . A A . 44 GLN HB2 1 1
9 15004 1 1 44 GLN HB3 H -11.476 5.329 -0.565 1.00 . A A . 44 GLN HB3 1 1
9 15005 1 1 44 GLN HE21 H -8.166 6.609 -2.304 1.00 . A A . 44 GLN HE21 1 1
9 15006 1 1 44 GLN HE22 H -8.931 7.985 -2.999 1.00 . A A . 44 GLN HE22 1 1
9 15007 1 1 44 GLN HG2 H -9.014 4.771 -2.072 1.00 . A A . 44 GLN HG2 1 1
9 15008 1 1 44 GLN HG3 H -10.551 4.313 -2.851 1.00 . A A . 44 GLN HG3 1 1
9 15009 1 1 44 GLN N N -8.317 4.691 0.056 1.00 . A A . 44 GLN N 1 1
9 15010 1 1 44 GLN NE2 N -8.961 7.070 -2.642 1.00 . A A . 44 GLN NE2 1 1
9 15011 1 1 44 GLN O O -10.537 6.430 2.186 1.00 . A A . 44 GLN O 1 1
9 15012 1 1 44 GLN OE1 O -11.105 6.927 -3.122 1.00 . A A . 44 GLN OE1 1 1
9 15013 1 1 45 HIS C C -9.156 5.292 4.658 1.00 . A A . 45 HIS C 1 1
9 15014 1 1 45 HIS CA C -9.847 4.323 3.935 1.00 . A A . 45 HIS CA 1 1
9 15015 1 1 45 HIS CB C -9.606 2.958 4.606 1.00 . A A . 45 HIS CB 1 1
9 15016 1 1 45 HIS CD2 C -11.399 2.498 6.429 1.00 . A A . 45 HIS CD2 1 1
9 15017 1 1 45 HIS CE1 C -10.151 2.739 8.201 1.00 . A A . 45 HIS CE1 1 1
9 15018 1 1 45 HIS CG C -10.156 2.819 6.005 1.00 . A A . 45 HIS CG 1 1
9 15019 1 1 45 HIS H H -8.857 3.770 2.112 1.00 . A A . 45 HIS H 1 1
9 15020 1 1 45 HIS HA H -10.870 4.588 4.034 1.00 . A A . 45 HIS HA 1 1
9 15021 1 1 45 HIS HB2 H -10.137 2.194 4.059 1.00 . A A . 45 HIS HB2 1 1
9 15022 1 1 45 HIS HB3 H -8.535 2.812 4.661 1.00 . A A . 45 HIS HB3 1 1
9 15023 1 1 45 HIS HD1 H -8.453 3.230 7.199 1.00 . A A . 45 HIS HD1 1 1
9 15024 1 1 45 HIS HD2 H -12.259 2.309 5.802 1.00 . A A . 45 HIS HD2 1 1
9 15025 1 1 45 HIS HE1 H -9.825 2.782 9.229 1.00 . A A . 45 HIS HE1 1 1
9 15026 1 1 45 HIS HE2 H -12.007 1.937 8.330 1.00 . A A . 45 HIS HE2 1 1
9 15027 1 1 45 HIS N N -9.464 4.436 2.507 1.00 . A A . 45 HIS N 1 1
9 15028 1 1 45 HIS ND1 N -9.399 2.969 7.145 1.00 . A A . 45 HIS ND1 1 1
9 15029 1 1 45 HIS NE2 N -11.366 2.454 7.792 1.00 . A A . 45 HIS NE2 1 1
9 15030 1 1 45 HIS O O -9.755 6.004 5.414 1.00 . A A . 45 HIS O 1 1
9 15031 1 1 46 THR C C -7.620 7.607 4.808 1.00 . A A . 46 THR C 1 1
9 15032 1 1 46 THR CA C -7.060 6.244 5.069 1.00 . A A . 46 THR CA 1 1
9 15033 1 1 46 THR CB C -5.517 6.128 4.658 1.00 . A A . 46 THR CB 1 1
9 15034 1 1 46 THR CG2 C -5.127 6.881 3.434 1.00 . A A . 46 THR CG2 1 1
9 15035 1 1 46 THR H H -7.527 4.573 3.892 1.00 . A A . 46 THR H 1 1
9 15036 1 1 46 THR HA H -7.143 6.054 6.130 1.00 . A A . 46 THR HA 1 1
9 15037 1 1 46 THR HB H -5.391 5.082 4.484 1.00 . A A . 46 THR HB 1 1
9 15038 1 1 46 THR HG1 H -3.805 6.176 5.600 1.00 . A A . 46 THR HG1 1 1
9 15039 1 1 46 THR HG21 H -5.743 6.545 2.615 1.00 . A A . 46 THR HG21 1 1
9 15040 1 1 46 THR HG22 H -4.078 6.710 3.253 1.00 . A A . 46 THR HG22 1 1
9 15041 1 1 46 THR HG23 H -5.301 7.924 3.659 1.00 . A A . 46 THR HG23 1 1
9 15042 1 1 46 THR N N -7.879 5.298 4.453 1.00 . A A . 46 THR N 1 1
9 15043 1 1 46 THR O O -8.025 8.233 5.705 1.00 . A A . 46 THR O 1 1
9 15044 1 1 46 THR OG1 O -4.657 6.619 5.671 1.00 . A A . 46 THR OG1 1 1
9 15045 1 1 47 LYS C C -9.282 9.926 3.822 1.00 . A A . 47 LYS C 1 1
9 15046 1 1 47 LYS CA C -8.029 9.338 3.223 1.00 . A A . 47 LYS CA 1 1
9 15047 1 1 47 LYS CB C -8.147 9.454 1.786 1.00 . A A . 47 LYS CB 1 1
9 15048 1 1 47 LYS CD C -7.208 9.017 -0.472 1.00 . A A . 47 LYS CD 1 1
9 15049 1 1 47 LYS CE C -6.450 10.220 -0.872 1.00 . A A . 47 LYS CE 1 1
9 15050 1 1 47 LYS CG C -7.023 8.809 0.997 1.00 . A A . 47 LYS CG 1 1
9 15051 1 1 47 LYS H H -7.885 7.269 2.888 1.00 . A A . 47 LYS H 1 1
9 15052 1 1 47 LYS HA H -7.125 9.836 3.555 1.00 . A A . 47 LYS HA 1 1
9 15053 1 1 47 LYS HB2 H -9.076 8.913 1.677 1.00 . A A . 47 LYS HB2 1 1
9 15054 1 1 47 LYS HB3 H -8.287 10.493 1.540 1.00 . A A . 47 LYS HB3 1 1
9 15055 1 1 47 LYS HD2 H -6.854 8.146 -1.006 1.00 . A A . 47 LYS HD2 1 1
9 15056 1 1 47 LYS HD3 H -8.257 9.157 -0.686 1.00 . A A . 47 LYS HD3 1 1
9 15057 1 1 47 LYS HE2 H -6.529 10.907 -0.039 1.00 . A A . 47 LYS HE2 1 1
9 15058 1 1 47 LYS HE3 H -5.452 9.803 -0.938 1.00 . A A . 47 LYS HE3 1 1
9 15059 1 1 47 LYS HG2 H -6.091 9.264 1.298 1.00 . A A . 47 LYS HG2 1 1
9 15060 1 1 47 LYS HG3 H -6.947 7.750 1.197 1.00 . A A . 47 LYS HG3 1 1
9 15061 1 1 47 LYS HZ1 H -6.779 10.022 -2.930 1.00 . A A . 47 LYS HZ1 1 1
9 15062 1 1 47 LYS HZ2 H -6.268 11.550 -2.495 1.00 . A A . 47 LYS HZ2 1 1
9 15063 1 1 47 LYS HZ3 H -7.862 11.074 -2.187 1.00 . A A . 47 LYS HZ3 1 1
9 15064 1 1 47 LYS N N -7.828 7.958 3.579 1.00 . A A . 47 LYS N 1 1
9 15065 1 1 47 LYS NZ N -6.870 10.756 -2.198 1.00 . A A . 47 LYS NZ 1 1
9 15066 1 1 47 LYS O O -9.273 11.073 4.284 1.00 . A A . 47 LYS O 1 1
9 15067 1 1 48 GLY C C -11.545 9.502 5.874 1.00 . A A . 48 GLY C 1 1
9 15068 1 1 48 GLY CA C -11.571 9.644 4.379 1.00 . A A . 48 GLY CA 1 1
9 15069 1 1 48 GLY H H -10.320 8.255 3.415 1.00 . A A . 48 GLY H 1 1
9 15070 1 1 48 GLY HA2 H -11.687 10.686 4.118 1.00 . A A . 48 GLY HA2 1 1
9 15071 1 1 48 GLY HA3 H -12.402 9.077 3.987 1.00 . A A . 48 GLY HA3 1 1
9 15072 1 1 48 GLY N N -10.351 9.153 3.813 1.00 . A A . 48 GLY N 1 1
9 15073 1 1 48 GLY O O -12.451 9.966 6.578 1.00 . A A . 48 GLY O 1 1
9 15074 1 1 49 CYS C C -9.402 9.716 8.334 1.00 . A A . 49 CYS C 1 1
9 15075 1 1 49 CYS CA C -10.364 8.665 7.772 1.00 . A A . 49 CYS CA 1 1
9 15076 1 1 49 CYS CB C -9.947 7.179 8.155 1.00 . A A . 49 CYS CB 1 1
9 15077 1 1 49 CYS H H -9.760 8.604 5.767 1.00 . A A . 49 CYS H 1 1
9 15078 1 1 49 CYS HA H -11.362 8.841 8.147 1.00 . A A . 49 CYS HA 1 1
9 15079 1 1 49 CYS HB2 H -9.143 6.709 7.588 1.00 . A A . 49 CYS HB2 1 1
9 15080 1 1 49 CYS HB3 H -9.609 7.164 9.173 1.00 . A A . 49 CYS HB3 1 1
9 15081 1 1 49 CYS HG H -12.370 6.722 7.635 1.00 . A A . 49 CYS HG 1 1
9 15082 1 1 49 CYS N N -10.525 8.844 6.362 1.00 . A A . 49 CYS N 1 1
9 15083 1 1 49 CYS O O -8.414 9.951 7.727 1.00 . A A . 49 CYS O 1 1
9 15084 1 1 49 CYS SG S -11.332 6.014 8.064 1.00 . A A . 49 CYS SG 1 1
9 15085 1 1 50 LYS C C -8.291 10.692 11.232 1.00 . A A . 50 LYS C 1 1
9 15086 1 1 50 LYS CA C -8.970 11.377 10.071 1.00 . A A . 50 LYS CA 1 1
9 15087 1 1 50 LYS CB C -9.832 12.570 10.559 1.00 . A A . 50 LYS CB 1 1
9 15088 1 1 50 LYS CD C -8.241 14.487 9.919 1.00 . A A . 50 LYS CD 1 1
9 15089 1 1 50 LYS CE C -7.556 15.800 10.322 1.00 . A A . 50 LYS CE 1 1
9 15090 1 1 50 LYS CG C -9.042 13.803 11.044 1.00 . A A . 50 LYS CG 1 1
9 15091 1 1 50 LYS H H -10.746 10.313 9.743 1.00 . A A . 50 LYS H 1 1
9 15092 1 1 50 LYS HA H -8.207 11.720 9.386 1.00 . A A . 50 LYS HA 1 1
9 15093 1 1 50 LYS HB2 H -10.473 12.898 9.708 1.00 . A A . 50 LYS HB2 1 1
9 15094 1 1 50 LYS HB3 H -10.515 12.231 11.368 1.00 . A A . 50 LYS HB3 1 1
9 15095 1 1 50 LYS HD2 H -7.483 13.783 9.512 1.00 . A A . 50 LYS HD2 1 1
9 15096 1 1 50 LYS HD3 H -8.951 14.716 9.090 1.00 . A A . 50 LYS HD3 1 1
9 15097 1 1 50 LYS HE2 H -7.069 16.265 9.437 1.00 . A A . 50 LYS HE2 1 1
9 15098 1 1 50 LYS HE3 H -8.296 16.513 10.745 1.00 . A A . 50 LYS HE3 1 1
9 15099 1 1 50 LYS HG2 H -9.776 14.537 11.451 1.00 . A A . 50 LYS HG2 1 1
9 15100 1 1 50 LYS HG3 H -8.371 13.500 11.876 1.00 . A A . 50 LYS HG3 1 1
9 15101 1 1 50 LYS HZ1 H -5.820 14.867 10.970 1.00 . A A . 50 LYS HZ1 1 1
9 15102 1 1 50 LYS HZ2 H -6.954 15.156 12.194 1.00 . A A . 50 LYS HZ2 1 1
9 15103 1 1 50 LYS HZ3 H -6.026 16.439 11.582 1.00 . A A . 50 LYS HZ3 1 1
9 15104 1 1 50 LYS N N -9.805 10.393 9.425 1.00 . A A . 50 LYS N 1 1
9 15105 1 1 50 LYS NZ N -6.511 15.550 11.341 1.00 . A A . 50 LYS NZ 1 1
9 15106 1 1 50 LYS O O -7.319 11.191 11.792 1.00 . A A . 50 LYS O 1 1
9 15107 1 1 51 ARG C C -7.157 7.822 12.073 1.00 . A A . 51 ARG C 1 1
9 15108 1 1 51 ARG CA C -8.340 8.613 12.538 1.00 . A A . 51 ARG CA 1 1
9 15109 1 1 51 ARG CB C -9.420 7.764 13.188 1.00 . A A . 51 ARG CB 1 1
9 15110 1 1 51 ARG CD C -10.259 9.417 14.948 1.00 . A A . 51 ARG CD 1 1
9 15111 1 1 51 ARG CG C -10.607 8.533 13.761 1.00 . A A . 51 ARG CG 1 1
9 15112 1 1 51 ARG CZ C -11.616 10.668 16.620 1.00 . A A . 51 ARG CZ 1 1
9 15113 1 1 51 ARG H H -9.572 9.207 11.061 1.00 . A A . 51 ARG H 1 1
9 15114 1 1 51 ARG HA H -8.067 9.431 13.156 1.00 . A A . 51 ARG HA 1 1
9 15115 1 1 51 ARG HB2 H -9.795 7.065 12.455 1.00 . A A . 51 ARG HB2 1 1
9 15116 1 1 51 ARG HB3 H -8.958 7.207 13.989 1.00 . A A . 51 ARG HB3 1 1
9 15117 1 1 51 ARG HD2 H -9.926 8.807 15.774 1.00 . A A . 51 ARG HD2 1 1
9 15118 1 1 51 ARG HD3 H -9.477 10.114 14.691 1.00 . A A . 51 ARG HD3 1 1
9 15119 1 1 51 ARG HE H -12.048 10.423 14.654 1.00 . A A . 51 ARG HE 1 1
9 15120 1 1 51 ARG HG2 H -11.007 9.166 12.987 1.00 . A A . 51 ARG HG2 1 1
9 15121 1 1 51 ARG HG3 H -11.343 7.807 14.069 1.00 . A A . 51 ARG HG3 1 1
9 15122 1 1 51 ARG HH11 H -10.136 9.549 17.523 1.00 . A A . 51 ARG HH11 1 1
9 15123 1 1 51 ARG HH12 H -10.970 10.584 18.563 1.00 . A A . 51 ARG HH12 1 1
9 15124 1 1 51 ARG HH21 H -13.244 11.829 16.144 1.00 . A A . 51 ARG HH21 1 1
9 15125 1 1 51 ARG HH22 H -12.777 11.890 17.777 1.00 . A A . 51 ARG HH22 1 1
9 15126 1 1 51 ARG N N -8.758 9.440 11.558 1.00 . A A . 51 ARG N 1 1
9 15127 1 1 51 ARG NE N -11.421 10.203 15.379 1.00 . A A . 51 ARG NE 1 1
9 15128 1 1 51 ARG NH1 N -10.862 10.234 17.628 1.00 . A A . 51 ARG NH1 1 1
9 15129 1 1 51 ARG NH2 N -12.614 11.515 16.860 1.00 . A A . 51 ARG NH2 1 1
9 15130 1 1 51 ARG O O -6.575 7.096 12.876 1.00 . A A . 51 ARG O 1 1
9 15131 1 1 52 LYS C C -4.641 6.986 10.945 1.00 . A A . 52 LYS C 1 1
9 15132 1 1 52 LYS CA C -5.810 7.244 10.087 1.00 . A A . 52 LYS CA 1 1
9 15133 1 1 52 LYS CB C -5.210 8.063 8.958 1.00 . A A . 52 LYS CB 1 1
9 15134 1 1 52 LYS CD C -5.157 9.421 7.038 1.00 . A A . 52 LYS CD 1 1
9 15135 1 1 52 LYS CE C -5.675 9.701 5.757 1.00 . A A . 52 LYS CE 1 1
9 15136 1 1 52 LYS CG C -5.993 8.429 7.830 1.00 . A A . 52 LYS CG 1 1
9 15137 1 1 52 LYS H H -7.233 8.742 10.270 1.00 . A A . 52 LYS H 1 1
9 15138 1 1 52 LYS HA H -6.258 6.389 9.626 1.00 . A A . 52 LYS HA 1 1
9 15139 1 1 52 LYS HB2 H -5.077 9.091 9.258 1.00 . A A . 52 LYS HB2 1 1
9 15140 1 1 52 LYS HB3 H -4.311 7.557 8.647 1.00 . A A . 52 LYS HB3 1 1
9 15141 1 1 52 LYS HD2 H -5.041 10.394 7.477 1.00 . A A . 52 LYS HD2 1 1
9 15142 1 1 52 LYS HD3 H -4.221 8.945 6.803 1.00 . A A . 52 LYS HD3 1 1
9 15143 1 1 52 LYS HE2 H -5.513 8.709 5.335 1.00 . A A . 52 LYS HE2 1 1
9 15144 1 1 52 LYS HE3 H -6.732 9.894 5.843 1.00 . A A . 52 LYS HE3 1 1
9 15145 1 1 52 LYS HG2 H -6.279 7.610 7.175 1.00 . A A . 52 LYS HG2 1 1
9 15146 1 1 52 LYS HG3 H -6.826 8.941 8.307 1.00 . A A . 52 LYS HG3 1 1
9 15147 1 1 52 LYS HZ1 H -5.073 11.679 5.602 1.00 . A A . 52 LYS HZ1 1 1
9 15148 1 1 52 LYS HZ2 H -5.238 10.952 4.125 1.00 . A A . 52 LYS HZ2 1 1
9 15149 1 1 52 LYS HZ3 H -3.916 10.579 5.149 1.00 . A A . 52 LYS HZ3 1 1
9 15150 1 1 52 LYS N N -6.791 8.021 10.761 1.00 . A A . 52 LYS N 1 1
9 15151 1 1 52 LYS NZ N -4.934 10.777 5.102 1.00 . A A . 52 LYS NZ 1 1
9 15152 1 1 52 LYS O O -4.435 5.906 11.384 1.00 . A A . 52 LYS O 1 1
9 15153 1 1 53 THR C C -3.382 8.454 13.462 1.00 . A A . 53 THR C 1 1
9 15154 1 1 53 THR CA C -2.944 7.880 12.094 1.00 . A A . 53 THR CA 1 1
9 15155 1 1 53 THR CB C -1.590 8.260 11.524 1.00 . A A . 53 THR CB 1 1
9 15156 1 1 53 THR CG2 C -1.196 7.150 10.507 1.00 . A A . 53 THR CG2 1 1
9 15157 1 1 53 THR H H -3.805 8.803 10.712 1.00 . A A . 53 THR H 1 1
9 15158 1 1 53 THR HA H -2.931 6.801 12.171 1.00 . A A . 53 THR HA 1 1
9 15159 1 1 53 THR HB H -0.838 8.302 12.296 1.00 . A A . 53 THR HB 1 1
9 15160 1 1 53 THR HG1 H -0.826 9.789 10.559 1.00 . A A . 53 THR HG1 1 1
9 15161 1 1 53 THR HG21 H -0.249 7.362 10.032 1.00 . A A . 53 THR HG21 1 1
9 15162 1 1 53 THR HG22 H -1.971 6.999 9.750 1.00 . A A . 53 THR HG22 1 1
9 15163 1 1 53 THR HG23 H -1.104 6.216 11.052 1.00 . A A . 53 THR HG23 1 1
9 15164 1 1 53 THR N N -3.864 7.955 11.176 1.00 . A A . 53 THR N 1 1
9 15165 1 1 53 THR O O -2.893 8.016 14.498 1.00 . A A . 53 THR O 1 1
9 15166 1 1 53 THR OG1 O -1.712 9.521 10.830 1.00 . A A . 53 THR OG1 1 1
9 15167 1 1 54 ASN C C -5.340 9.311 15.789 1.00 . A A . 54 ASN C 1 1
9 15168 1 1 54 ASN CA C -4.686 10.182 14.712 1.00 . A A . 54 ASN CA 1 1
9 15169 1 1 54 ASN CB C -5.539 11.413 14.404 1.00 . A A . 54 ASN CB 1 1
9 15170 1 1 54 ASN CG C -5.789 12.322 15.602 1.00 . A A . 54 ASN CG 1 1
9 15171 1 1 54 ASN H H -4.931 9.682 12.680 1.00 . A A . 54 ASN H 1 1
9 15172 1 1 54 ASN HA H -3.734 10.517 15.098 1.00 . A A . 54 ASN HA 1 1
9 15173 1 1 54 ASN HB2 H -5.054 11.990 13.633 1.00 . A A . 54 ASN HB2 1 1
9 15174 1 1 54 ASN HB3 H -6.487 11.047 14.039 1.00 . A A . 54 ASN HB3 1 1
9 15175 1 1 54 ASN HD21 H -7.447 13.019 14.771 1.00 . A A . 54 ASN HD21 1 1
9 15176 1 1 54 ASN HD22 H -7.057 13.653 16.321 1.00 . A A . 54 ASN HD22 1 1
9 15177 1 1 54 ASN N N -4.387 9.436 13.466 1.00 . A A . 54 ASN N 1 1
9 15178 1 1 54 ASN ND2 N -6.864 13.066 15.559 1.00 . A A . 54 ASN ND2 1 1
9 15179 1 1 54 ASN O O -5.119 9.503 16.987 1.00 . A A . 54 ASN O 1 1
9 15180 1 1 54 ASN OD1 O -4.981 12.396 16.524 1.00 . A A . 54 ASN OD1 1 1
9 15181 1 1 55 GLY C C -6.063 6.143 16.423 1.00 . A A . 55 GLY C 1 1
9 15182 1 1 55 GLY CA C -6.769 7.467 16.319 1.00 . A A . 55 GLY CA 1 1
9 15183 1 1 55 GLY H H -6.203 8.166 14.413 1.00 . A A . 55 GLY H 1 1
9 15184 1 1 55 GLY HA2 H -6.773 7.942 17.289 1.00 . A A . 55 GLY HA2 1 1
9 15185 1 1 55 GLY HA3 H -7.787 7.301 15.998 1.00 . A A . 55 GLY HA3 1 1
9 15186 1 1 55 GLY N N -6.102 8.338 15.372 1.00 . A A . 55 GLY N 1 1
9 15187 1 1 55 GLY O O -6.509 5.236 17.126 1.00 . A A . 55 GLY O 1 1
9 15188 1 1 56 GLY C C -4.797 3.857 14.838 1.00 . A A . 56 GLY C 1 1
9 15189 1 1 56 GLY CA C -4.201 4.839 15.717 1.00 . A A . 56 GLY CA 1 1
9 15190 1 1 56 GLY H H -4.568 6.820 15.279 1.00 . A A . 56 GLY H 1 1
9 15191 1 1 56 GLY HA2 H -3.243 5.013 15.254 1.00 . A A . 56 GLY HA2 1 1
9 15192 1 1 56 GLY HA3 H -4.115 4.388 16.691 1.00 . A A . 56 GLY HA3 1 1
9 15193 1 1 56 GLY N N -4.936 6.047 15.748 1.00 . A A . 56 GLY N 1 1
9 15194 1 1 56 GLY O O -4.929 2.689 15.204 1.00 . A A . 56 GLY O 1 1
9 15195 1 1 57 CYS C C -4.349 2.750 12.124 1.00 . A A . 57 CYS C 1 1
9 15196 1 1 57 CYS CA C -5.627 3.355 12.771 1.00 . A A . 57 CYS CA 1 1
9 15197 1 1 57 CYS CB C -6.675 3.978 11.703 1.00 . A A . 57 CYS CB 1 1
9 15198 1 1 57 CYS H H -5.138 5.226 13.425 1.00 . A A . 57 CYS H 1 1
9 15199 1 1 57 CYS HA H -6.109 2.666 13.441 1.00 . A A . 57 CYS HA 1 1
9 15200 1 1 57 CYS HB2 H -7.496 4.505 12.167 1.00 . A A . 57 CYS HB2 1 1
9 15201 1 1 57 CYS HB3 H -6.235 4.707 11.029 1.00 . A A . 57 CYS HB3 1 1
9 15202 1 1 57 CYS HG H -8.146 1.958 11.359 1.00 . A A . 57 CYS HG 1 1
9 15203 1 1 57 CYS N N -5.176 4.284 13.688 1.00 . A A . 57 CYS N 1 1
9 15204 1 1 57 CYS O O -3.435 3.449 11.885 1.00 . A A . 57 CYS O 1 1
9 15205 1 1 57 CYS SG S -7.468 2.797 10.588 1.00 . A A . 57 CYS SG 1 1
9 15206 1 1 58 PRO C C -3.795 0.819 9.777 1.00 . A A . 58 PRO C 1 1
9 15207 1 1 58 PRO CA C -3.395 0.549 11.149 1.00 . A A . 58 PRO CA 1 1
9 15208 1 1 58 PRO CB C -3.612 -0.745 11.652 1.00 . A A . 58 PRO CB 1 1
9 15209 1 1 58 PRO CD C -5.561 0.500 12.052 1.00 . A A . 58 PRO CD 1 1
9 15210 1 1 58 PRO CG C -5.037 -0.821 11.449 1.00 . A A . 58 PRO CG 1 1
9 15211 1 1 58 PRO HA H -2.401 0.963 11.271 1.00 . A A . 58 PRO HA 1 1
9 15212 1 1 58 PRO HB2 H -2.851 -1.333 11.140 1.00 . A A . 58 PRO HB2 1 1
9 15213 1 1 58 PRO HB3 H -3.326 -0.519 12.672 1.00 . A A . 58 PRO HB3 1 1
9 15214 1 1 58 PRO HD2 H -6.311 0.782 11.314 1.00 . A A . 58 PRO HD2 1 1
9 15215 1 1 58 PRO HD3 H -5.918 0.423 13.068 1.00 . A A . 58 PRO HD3 1 1
9 15216 1 1 58 PRO HG2 H -5.107 -0.788 10.366 1.00 . A A . 58 PRO HG2 1 1
9 15217 1 1 58 PRO HG3 H -5.499 -1.731 11.746 1.00 . A A . 58 PRO HG3 1 1
9 15218 1 1 58 PRO N N -4.345 1.434 11.866 1.00 . A A . 58 PRO N 1 1
9 15219 1 1 58 PRO O O -3.967 1.883 9.591 1.00 . A A . 58 PRO O 1 1
9 15220 1 1 59 ILE C C -3.930 1.531 6.682 1.00 . A A . 59 ILE C 1 1
9 15221 1 1 59 ILE CA C -3.523 0.167 7.380 1.00 . A A . 59 ILE CA 1 1
9 15222 1 1 59 ILE CB C -4.699 -0.765 6.867 1.00 . A A . 59 ILE CB 1 1
9 15223 1 1 59 ILE CD1 C -5.264 -2.237 4.949 1.00 . A A . 59 ILE CD1 1 1
9 15224 1 1 59 ILE CG1 C -4.251 -1.439 5.591 1.00 . A A . 59 ILE CG1 1 1
9 15225 1 1 59 ILE CG2 C -6.093 -0.046 6.775 1.00 . A A . 59 ILE CG2 1 1
9 15226 1 1 59 ILE H H -3.519 -0.936 9.074 1.00 . A A . 59 ILE H 1 1
9 15227 1 1 59 ILE HA H -2.719 -0.446 7.030 1.00 . A A . 59 ILE HA 1 1
9 15228 1 1 59 ILE HB H -4.978 -1.519 7.577 1.00 . A A . 59 ILE HB 1 1
9 15229 1 1 59 ILE HD11 H -4.914 -2.628 4.006 1.00 . A A . 59 ILE HD11 1 1
9 15230 1 1 59 ILE HD12 H -6.120 -1.606 4.774 1.00 . A A . 59 ILE HD12 1 1
9 15231 1 1 59 ILE HD13 H -5.564 -3.054 5.588 1.00 . A A . 59 ILE HD13 1 1
9 15232 1 1 59 ILE HG12 H -3.825 -0.755 4.882 1.00 . A A . 59 ILE HG12 1 1
9 15233 1 1 59 ILE HG13 H -3.460 -2.126 5.862 1.00 . A A . 59 ILE HG13 1 1
9 15234 1 1 59 ILE HG21 H -6.393 0.255 7.780 1.00 . A A . 59 ILE HG21 1 1
9 15235 1 1 59 ILE HG22 H -6.830 -0.709 6.349 1.00 . A A . 59 ILE HG22 1 1
9 15236 1 1 59 ILE HG23 H -5.988 0.833 6.142 1.00 . A A . 59 ILE HG23 1 1
9 15237 1 1 59 ILE N N -3.637 -0.008 8.798 1.00 . A A . 59 ILE N 1 1
9 15238 1 1 59 ILE O O -3.867 1.616 5.556 1.00 . A A . 59 ILE O 1 1
9 15239 1 1 60 CYS C C -2.794 4.175 7.357 1.00 . A A . 60 CYS C 1 1
9 15240 1 1 60 CYS CA C -4.265 3.866 7.035 1.00 . A A . 60 CYS CA 1 1
9 15241 1 1 60 CYS CB C -5.070 4.807 7.944 1.00 . A A . 60 CYS CB 1 1
9 15242 1 1 60 CYS H H -4.884 2.117 8.181 1.00 . A A . 60 CYS H 1 1
9 15243 1 1 60 CYS HA H -4.477 3.991 5.987 1.00 . A A . 60 CYS HA 1 1
9 15244 1 1 60 CYS HB2 H -4.720 4.685 8.959 1.00 . A A . 60 CYS HB2 1 1
9 15245 1 1 60 CYS HB3 H -4.778 5.845 7.781 1.00 . A A . 60 CYS HB3 1 1
9 15246 1 1 60 CYS HG H -7.174 4.073 9.089 1.00 . A A . 60 CYS HG 1 1
9 15247 1 1 60 CYS N N -4.434 2.452 7.373 1.00 . A A . 60 CYS N 1 1
9 15248 1 1 60 CYS O O -2.082 4.774 6.570 1.00 . A A . 60 CYS O 1 1
9 15249 1 1 60 CYS SG S -6.857 4.586 7.904 1.00 . A A . 60 CYS SG 1 1
9 15250 1 1 61 LYS C C -0.275 2.848 8.424 1.00 . A A . 61 LYS C 1 1
9 15251 1 1 61 LYS CA C -1.045 3.846 9.065 1.00 . A A . 61 LYS CA 1 1
9 15252 1 1 61 LYS CB C -1.018 3.568 10.500 1.00 . A A . 61 LYS CB 1 1
9 15253 1 1 61 LYS CD C 0.302 3.027 12.410 1.00 . A A . 61 LYS CD 1 1
9 15254 1 1 61 LYS CE C -0.973 3.107 13.279 1.00 . A A . 61 LYS CE 1 1
9 15255 1 1 61 LYS CG C 0.266 3.805 11.155 1.00 . A A . 61 LYS CG 1 1
9 15256 1 1 61 LYS H H -3.033 3.339 9.186 1.00 . A A . 61 LYS H 1 1
9 15257 1 1 61 LYS HA H -0.477 4.738 8.895 1.00 . A A . 61 LYS HA 1 1
9 15258 1 1 61 LYS HB2 H -1.716 4.240 10.966 1.00 . A A . 61 LYS HB2 1 1
9 15259 1 1 61 LYS HB3 H -1.318 2.564 10.758 1.00 . A A . 61 LYS HB3 1 1
9 15260 1 1 61 LYS HD2 H 0.315 2.048 11.965 1.00 . A A . 61 LYS HD2 1 1
9 15261 1 1 61 LYS HD3 H 1.191 3.336 12.928 1.00 . A A . 61 LYS HD3 1 1
9 15262 1 1 61 LYS HE2 H -1.428 4.095 13.244 1.00 . A A . 61 LYS HE2 1 1
9 15263 1 1 61 LYS HE3 H -1.672 2.367 12.873 1.00 . A A . 61 LYS HE3 1 1
9 15264 1 1 61 LYS HG2 H 1.043 3.443 10.491 1.00 . A A . 61 LYS HG2 1 1
9 15265 1 1 61 LYS HG3 H 0.440 4.847 11.373 1.00 . A A . 61 LYS HG3 1 1
9 15266 1 1 61 LYS HZ1 H -1.569 2.648 15.239 1.00 . A A . 61 LYS HZ1 1 1
9 15267 1 1 61 LYS HZ2 H -0.033 3.319 15.133 1.00 . A A . 61 LYS HZ2 1 1
9 15268 1 1 61 LYS HZ3 H -0.293 1.721 14.672 1.00 . A A . 61 LYS HZ3 1 1
9 15269 1 1 61 LYS N N -2.387 3.757 8.569 1.00 . A A . 61 LYS N 1 1
9 15270 1 1 61 LYS NZ N -0.702 2.678 14.665 1.00 . A A . 61 LYS NZ 1 1
9 15271 1 1 61 LYS O O 0.821 3.115 7.996 1.00 . A A . 61 LYS O 1 1
9 15272 1 1 62 GLN C C 0.016 0.886 6.144 1.00 . A A . 62 GLN C 1 1
9 15273 1 1 62 GLN CA C -0.059 0.655 7.636 1.00 . A A . 62 GLN CA 1 1
9 15274 1 1 62 GLN CB C -0.303 -0.770 8.105 1.00 . A A . 62 GLN CB 1 1
9 15275 1 1 62 GLN CD C 0.627 -2.156 9.986 1.00 . A A . 62 GLN CD 1 1
9 15276 1 1 62 GLN CG C -0.104 -0.898 9.607 1.00 . A A . 62 GLN CG 1 1
9 15277 1 1 62 GLN H H -1.723 1.473 8.679 1.00 . A A . 62 GLN H 1 1
9 15278 1 1 62 GLN HA H 0.950 0.935 7.905 1.00 . A A . 62 GLN HA 1 1
9 15279 1 1 62 GLN HB2 H -1.297 -1.109 7.870 1.00 . A A . 62 GLN HB2 1 1
9 15280 1 1 62 GLN HB3 H 0.405 -1.427 7.623 1.00 . A A . 62 GLN HB3 1 1
9 15281 1 1 62 GLN HE21 H 2.355 -1.213 9.855 1.00 . A A . 62 GLN HE21 1 1
9 15282 1 1 62 GLN HE22 H 2.442 -2.872 10.275 1.00 . A A . 62 GLN HE22 1 1
9 15283 1 1 62 GLN HG2 H 0.411 -0.029 9.984 1.00 . A A . 62 GLN HG2 1 1
9 15284 1 1 62 GLN HG3 H -1.071 -0.886 10.085 1.00 . A A . 62 GLN HG3 1 1
9 15285 1 1 62 GLN N N -0.832 1.659 8.307 1.00 . A A . 62 GLN N 1 1
9 15286 1 1 62 GLN NE2 N 1.927 -2.073 10.046 1.00 . A A . 62 GLN NE2 1 1
9 15287 1 1 62 GLN O O 0.845 0.348 5.492 1.00 . A A . 62 GLN O 1 1
9 15288 1 1 62 GLN OE1 O 0.027 -3.191 10.236 1.00 . A A . 62 GLN OE1 1 1
9 15289 1 1 63 LEU C C 0.166 3.411 4.224 1.00 . A A . 63 LEU C 1 1
9 15290 1 1 63 LEU CA C -0.796 2.277 4.311 1.00 . A A . 63 LEU CA 1 1
9 15291 1 1 63 LEU CB C -2.108 2.686 3.887 1.00 . A A . 63 LEU CB 1 1
9 15292 1 1 63 LEU CD1 C -1.654 3.109 1.596 1.00 . A A . 63 LEU CD1 1 1
9 15293 1 1 63 LEU CD2 C -3.683 3.695 2.604 1.00 . A A . 63 LEU CD2 1 1
9 15294 1 1 63 LEU CG C -2.281 3.625 2.814 1.00 . A A . 63 LEU CG 1 1
9 15295 1 1 63 LEU H H -1.596 1.986 6.247 1.00 . A A . 63 LEU H 1 1
9 15296 1 1 63 LEU HA H -0.477 1.522 3.598 1.00 . A A . 63 LEU HA 1 1
9 15297 1 1 63 LEU HB2 H -2.453 1.752 3.455 1.00 . A A . 63 LEU HB2 1 1
9 15298 1 1 63 LEU HB3 H -2.732 2.963 4.722 1.00 . A A . 63 LEU HB3 1 1
9 15299 1 1 63 LEU HD11 H -0.590 3.052 1.759 1.00 . A A . 63 LEU HD11 1 1
9 15300 1 1 63 LEU HD12 H -1.896 3.750 0.766 1.00 . A A . 63 LEU HD12 1 1
9 15301 1 1 63 LEU HD13 H -2.024 2.107 1.391 1.00 . A A . 63 LEU HD13 1 1
9 15302 1 1 63 LEU HD21 H -3.889 4.591 2.047 1.00 . A A . 63 LEU HD21 1 1
9 15303 1 1 63 LEU HD22 H -4.212 3.563 3.543 1.00 . A A . 63 LEU HD22 1 1
9 15304 1 1 63 LEU HD23 H -3.851 2.820 1.999 1.00 . A A . 63 LEU HD23 1 1
9 15305 1 1 63 LEU HG H -1.935 4.617 3.059 1.00 . A A . 63 LEU HG 1 1
9 15306 1 1 63 LEU N N -0.861 1.731 5.655 1.00 . A A . 63 LEU N 1 1
9 15307 1 1 63 LEU O O 0.863 3.434 3.349 1.00 . A A . 63 LEU O 1 1
9 15308 1 1 64 ILE C C 2.553 4.647 5.214 1.00 . A A . 64 ILE C 1 1
9 15309 1 1 64 ILE CA C 1.243 5.384 5.146 1.00 . A A . 64 ILE CA 1 1
9 15310 1 1 64 ILE CB C 1.134 6.327 6.378 1.00 . A A . 64 ILE CB 1 1
9 15311 1 1 64 ILE CD1 C 0.104 8.497 7.303 1.00 . A A . 64 ILE CD1 1 1
9 15312 1 1 64 ILE CG1 C 0.107 7.454 6.205 1.00 . A A . 64 ILE CG1 1 1
9 15313 1 1 64 ILE CG2 C 2.475 6.739 6.996 1.00 . A A . 64 ILE CG2 1 1
9 15314 1 1 64 ILE H H -0.619 4.582 5.696 1.00 . A A . 64 ILE H 1 1
9 15315 1 1 64 ILE HA H 1.234 5.935 4.215 1.00 . A A . 64 ILE HA 1 1
9 15316 1 1 64 ILE HB H 0.765 5.658 7.132 1.00 . A A . 64 ILE HB 1 1
9 15317 1 1 64 ILE HD11 H 1.081 8.949 7.372 1.00 . A A . 64 ILE HD11 1 1
9 15318 1 1 64 ILE HD12 H -0.149 8.026 8.239 1.00 . A A . 64 ILE HD12 1 1
9 15319 1 1 64 ILE HD13 H -0.628 9.257 7.074 1.00 . A A . 64 ILE HD13 1 1
9 15320 1 1 64 ILE HG12 H 0.275 7.968 5.276 1.00 . A A . 64 ILE HG12 1 1
9 15321 1 1 64 ILE HG13 H -0.873 7.000 6.216 1.00 . A A . 64 ILE HG13 1 1
9 15322 1 1 64 ILE HG21 H 3.084 7.265 6.276 1.00 . A A . 64 ILE HG21 1 1
9 15323 1 1 64 ILE HG22 H 2.950 5.801 7.276 1.00 . A A . 64 ILE HG22 1 1
9 15324 1 1 64 ILE HG23 H 2.297 7.331 7.882 1.00 . A A . 64 ILE HG23 1 1
9 15325 1 1 64 ILE N N 0.147 4.398 5.110 1.00 . A A . 64 ILE N 1 1
9 15326 1 1 64 ILE O O 3.479 4.991 4.550 1.00 . A A . 64 ILE O 1 1
9 15327 1 1 65 ALA C C 4.012 2.227 4.786 1.00 . A A . 65 ALA C 1 1
9 15328 1 1 65 ALA CA C 3.705 2.799 6.141 1.00 . A A . 65 ALA CA 1 1
9 15329 1 1 65 ALA CB C 3.379 1.684 7.062 1.00 . A A . 65 ALA CB 1 1
9 15330 1 1 65 ALA H H 1.787 3.496 6.585 1.00 . A A . 65 ALA H 1 1
9 15331 1 1 65 ALA HA H 4.550 3.345 6.536 1.00 . A A . 65 ALA HA 1 1
9 15332 1 1 65 ALA HB1 H 2.843 0.988 6.419 1.00 . A A . 65 ALA HB1 1 1
9 15333 1 1 65 ALA HB2 H 2.741 2.063 7.871 1.00 . A A . 65 ALA HB2 1 1
9 15334 1 1 65 ALA HB3 H 4.331 1.268 7.354 1.00 . A A . 65 ALA HB3 1 1
9 15335 1 1 65 ALA N N 2.584 3.648 6.028 1.00 . A A . 65 ALA N 1 1
9 15336 1 1 65 ALA O O 5.071 2.394 4.248 1.00 . A A . 65 ALA O 1 1
9 15337 1 1 66 LEU C C 3.472 2.065 1.837 1.00 . A A . 66 LEU C 1 1
9 15338 1 1 66 LEU CA C 3.105 1.041 2.986 1.00 . A A . 66 LEU CA 1 1
9 15339 1 1 66 LEU CB C 1.805 0.316 2.750 1.00 . A A . 66 LEU CB 1 1
9 15340 1 1 66 LEU CD1 C 2.448 -1.012 0.970 1.00 . A A . 66 LEU CD1 1 1
9 15341 1 1 66 LEU CD2 C 0.183 -0.520 1.083 1.00 . A A . 66 LEU CD2 1 1
9 15342 1 1 66 LEU CG C 1.533 -0.028 1.350 1.00 . A A . 66 LEU CG 1 1
9 15343 1 1 66 LEU H H 2.195 1.529 4.738 1.00 . A A . 66 LEU H 1 1
9 15344 1 1 66 LEU HA H 3.854 0.277 3.084 1.00 . A A . 66 LEU HA 1 1
9 15345 1 1 66 LEU HB2 H 2.017 -0.555 3.353 1.00 . A A . 66 LEU HB2 1 1
9 15346 1 1 66 LEU HB3 H 0.941 0.668 3.274 1.00 . A A . 66 LEU HB3 1 1
9 15347 1 1 66 LEU HD11 H 3.409 -0.516 1.052 1.00 . A A . 66 LEU HD11 1 1
9 15348 1 1 66 LEU HD12 H 2.131 -1.260 -0.039 1.00 . A A . 66 LEU HD12 1 1
9 15349 1 1 66 LEU HD13 H 2.393 -1.839 1.657 1.00 . A A . 66 LEU HD13 1 1
9 15350 1 1 66 LEU HD21 H -0.572 -0.100 1.746 1.00 . A A . 66 LEU HD21 1 1
9 15351 1 1 66 LEU HD22 H 0.218 -1.596 0.919 1.00 . A A . 66 LEU HD22 1 1
9 15352 1 1 66 LEU HD23 H 0.028 -0.102 0.100 1.00 . A A . 66 LEU HD23 1 1
9 15353 1 1 66 LEU HG H 1.703 0.841 0.734 1.00 . A A . 66 LEU HG 1 1
9 15354 1 1 66 LEU N N 3.039 1.616 4.246 1.00 . A A . 66 LEU N 1 1
9 15355 1 1 66 LEU O O 4.498 1.932 1.166 1.00 . A A . 66 LEU O 1 1
9 15356 1 1 67 ALA C C 4.058 4.872 0.837 1.00 . A A . 67 ALA C 1 1
9 15357 1 1 67 ALA CA C 2.754 4.071 0.704 1.00 . A A . 67 ALA CA 1 1
9 15358 1 1 67 ALA CB C 1.510 4.972 0.773 1.00 . A A . 67 ALA CB 1 1
9 15359 1 1 67 ALA H H 1.846 3.116 2.231 1.00 . A A . 67 ALA H 1 1
9 15360 1 1 67 ALA HA H 2.718 3.575 -0.242 1.00 . A A . 67 ALA HA 1 1
9 15361 1 1 67 ALA HB1 H 1.574 5.746 0.022 1.00 . A A . 67 ALA HB1 1 1
9 15362 1 1 67 ALA HB2 H 1.426 5.444 1.739 1.00 . A A . 67 ALA HB2 1 1
9 15363 1 1 67 ALA HB3 H 0.587 4.430 0.596 1.00 . A A . 67 ALA HB3 1 1
9 15364 1 1 67 ALA N N 2.643 3.049 1.663 1.00 . A A . 67 ALA N 1 1
9 15365 1 1 67 ALA O O 4.784 5.027 -0.137 1.00 . A A . 67 ALA O 1 1
9 15366 1 1 68 ALA C C 6.837 5.529 2.198 1.00 . A A . 68 ALA C 1 1
9 15367 1 1 68 ALA CA C 5.546 6.221 2.282 1.00 . A A . 68 ALA CA 1 1
9 15368 1 1 68 ALA CB C 5.515 6.889 3.600 1.00 . A A . 68 ALA CB 1 1
9 15369 1 1 68 ALA H H 3.691 5.216 2.755 1.00 . A A . 68 ALA H 1 1
9 15370 1 1 68 ALA HA H 5.511 6.992 1.531 1.00 . A A . 68 ALA HA 1 1
9 15371 1 1 68 ALA HB1 H 6.247 7.681 3.510 1.00 . A A . 68 ALA HB1 1 1
9 15372 1 1 68 ALA HB2 H 5.814 6.124 4.317 1.00 . A A . 68 ALA HB2 1 1
9 15373 1 1 68 ALA HB3 H 4.529 7.270 3.808 1.00 . A A . 68 ALA HB3 1 1
9 15374 1 1 68 ALA N N 4.352 5.358 2.036 1.00 . A A . 68 ALA N 1 1
9 15375 1 1 68 ALA O O 7.814 6.068 1.699 1.00 . A A . 68 ALA O 1 1
9 15376 1 1 69 TYR C C 8.279 3.076 1.331 1.00 . A A . 69 TYR C 1 1
9 15377 1 1 69 TYR CA C 8.055 3.647 2.720 1.00 . A A . 69 TYR CA 1 1
9 15378 1 1 69 TYR CB C 7.938 2.657 3.818 1.00 . A A . 69 TYR CB 1 1
9 15379 1 1 69 TYR CD1 C 8.634 4.427 5.520 1.00 . A A . 69 TYR CD1 1 1
9 15380 1 1 69 TYR CD2 C 7.139 2.745 6.227 1.00 . A A . 69 TYR CD2 1 1
9 15381 1 1 69 TYR CE1 C 8.608 4.992 6.770 1.00 . A A . 69 TYR CE1 1 1
9 15382 1 1 69 TYR CE2 C 7.103 3.309 7.484 1.00 . A A . 69 TYR CE2 1 1
9 15383 1 1 69 TYR CG C 7.900 3.291 5.220 1.00 . A A . 69 TYR CG 1 1
9 15384 1 1 69 TYR CZ C 7.839 4.431 7.746 1.00 . A A . 69 TYR CZ 1 1
9 15385 1 1 69 TYR H H 6.138 3.946 3.183 1.00 . A A . 69 TYR H 1 1
9 15386 1 1 69 TYR HA H 8.895 4.297 2.914 1.00 . A A . 69 TYR HA 1 1
9 15387 1 1 69 TYR HB2 H 6.992 2.155 3.673 1.00 . A A . 69 TYR HB2 1 1
9 15388 1 1 69 TYR HB3 H 8.707 1.923 3.767 1.00 . A A . 69 TYR HB3 1 1
9 15389 1 1 69 TYR HD1 H 9.242 4.873 4.752 1.00 . A A . 69 TYR HD1 1 1
9 15390 1 1 69 TYR HD2 H 6.558 1.863 5.999 1.00 . A A . 69 TYR HD2 1 1
9 15391 1 1 69 TYR HE1 H 9.190 5.878 6.974 1.00 . A A . 69 TYR HE1 1 1
9 15392 1 1 69 TYR HE2 H 6.493 2.870 8.258 1.00 . A A . 69 TYR HE2 1 1
9 15393 1 1 69 TYR HH H 8.123 4.317 9.622 1.00 . A A . 69 TYR HH 1 1
9 15394 1 1 69 TYR N N 6.891 4.380 2.727 1.00 . A A . 69 TYR N 1 1
9 15395 1 1 69 TYR O O 9.376 2.663 0.967 1.00 . A A . 69 TYR O 1 1
9 15396 1 1 69 TYR OH O 7.814 4.989 9.001 1.00 . A A . 69 TYR OH 1 1
9 15397 1 1 70 HIS C C 7.885 4.049 -1.559 1.00 . A A . 70 HIS C 1 1
9 15398 1 1 70 HIS CA C 7.331 2.833 -0.887 1.00 . A A . 70 HIS CA 1 1
9 15399 1 1 70 HIS CB C 5.993 2.571 -1.592 1.00 . A A . 70 HIS CB 1 1
9 15400 1 1 70 HIS CD2 C 5.500 2.885 -4.130 1.00 . A A . 70 HIS CD2 1 1
9 15401 1 1 70 HIS CE1 C 6.934 1.450 -4.936 1.00 . A A . 70 HIS CE1 1 1
9 15402 1 1 70 HIS CG C 6.133 2.311 -3.081 1.00 . A A . 70 HIS CG 1 1
9 15403 1 1 70 HIS H H 6.387 3.255 1.050 1.00 . A A . 70 HIS H 1 1
9 15404 1 1 70 HIS HA H 7.991 1.980 -0.942 1.00 . A A . 70 HIS HA 1 1
9 15405 1 1 70 HIS HB2 H 5.404 1.795 -1.134 1.00 . A A . 70 HIS HB2 1 1
9 15406 1 1 70 HIS HB3 H 5.452 3.517 -1.561 1.00 . A A . 70 HIS HB3 1 1
9 15407 1 1 70 HIS HD1 H 7.650 0.821 -3.149 1.00 . A A . 70 HIS HD1 1 1
9 15408 1 1 70 HIS HD2 H 4.730 3.641 -4.079 1.00 . A A . 70 HIS HD2 1 1
9 15409 1 1 70 HIS HE1 H 7.521 0.857 -5.622 1.00 . A A . 70 HIS HE1 1 1
9 15410 1 1 70 HIS HE2 H 5.693 2.486 -6.182 1.00 . A A . 70 HIS HE2 1 1
9 15411 1 1 70 HIS N N 7.224 3.099 0.556 1.00 . A A . 70 HIS N 1 1
9 15412 1 1 70 HIS ND1 N 7.028 1.411 -3.628 1.00 . A A . 70 HIS ND1 1 1
9 15413 1 1 70 HIS NE2 N 6.019 2.327 -5.265 1.00 . A A . 70 HIS NE2 1 1
9 15414 1 1 70 HIS O O 8.761 3.953 -2.380 1.00 . A A . 70 HIS O 1 1
9 15415 1 1 71 ALA C C 8.961 6.752 -1.666 1.00 . A A . 71 ALA C 1 1
9 15416 1 1 71 ALA CA C 7.530 6.502 -1.748 1.00 . A A . 71 ALA CA 1 1
9 15417 1 1 71 ALA CB C 6.849 7.398 -0.797 1.00 . A A . 71 ALA CB 1 1
9 15418 1 1 71 ALA H H 6.446 5.068 -0.685 1.00 . A A . 71 ALA H 1 1
9 15419 1 1 71 ALA HA H 7.191 6.750 -2.741 1.00 . A A . 71 ALA HA 1 1
9 15420 1 1 71 ALA HB1 H 6.783 8.423 -1.121 1.00 . A A . 71 ALA HB1 1 1
9 15421 1 1 71 ALA HB2 H 7.459 7.303 0.101 1.00 . A A . 71 ALA HB2 1 1
9 15422 1 1 71 ALA HB3 H 5.898 6.920 -0.612 1.00 . A A . 71 ALA HB3 1 1
9 15423 1 1 71 ALA N N 7.230 5.155 -1.278 1.00 . A A . 71 ALA N 1 1
9 15424 1 1 71 ALA O O 9.591 7.149 -2.618 1.00 . A A . 71 ALA O 1 1
9 15425 1 1 72 LYS C C 11.762 5.916 -1.265 1.00 . A A . 72 LYS C 1 1
9 15426 1 1 72 LYS CA C 10.818 6.511 -0.148 1.00 . A A . 72 LYS CA 1 1
9 15427 1 1 72 LYS CB C 10.976 5.728 1.136 1.00 . A A . 72 LYS CB 1 1
9 15428 1 1 72 LYS CD C 11.024 5.806 3.504 1.00 . A A . 72 LYS CD 1 1
9 15429 1 1 72 LYS CE C 11.757 6.146 4.775 1.00 . A A . 72 LYS CE 1 1
9 15430 1 1 72 LYS CG C 11.512 6.501 2.293 1.00 . A A . 72 LYS CG 1 1
9 15431 1 1 72 LYS H H 8.742 6.100 0.073 1.00 . A A . 72 LYS H 1 1
9 15432 1 1 72 LYS HA H 10.889 7.564 0.095 1.00 . A A . 72 LYS HA 1 1
9 15433 1 1 72 LYS HB2 H 10.035 5.312 1.480 1.00 . A A . 72 LYS HB2 1 1
9 15434 1 1 72 LYS HB3 H 11.667 4.915 0.970 1.00 . A A . 72 LYS HB3 1 1
9 15435 1 1 72 LYS HD2 H 10.009 6.164 3.577 1.00 . A A . 72 LYS HD2 1 1
9 15436 1 1 72 LYS HD3 H 11.021 4.742 3.321 1.00 . A A . 72 LYS HD3 1 1
9 15437 1 1 72 LYS HE2 H 11.269 5.547 5.528 1.00 . A A . 72 LYS HE2 1 1
9 15438 1 1 72 LYS HE3 H 12.785 5.834 4.669 1.00 . A A . 72 LYS HE3 1 1
9 15439 1 1 72 LYS HG2 H 12.592 6.520 2.268 1.00 . A A . 72 LYS HG2 1 1
9 15440 1 1 72 LYS HG3 H 11.103 7.503 2.274 1.00 . A A . 72 LYS HG3 1 1
9 15441 1 1 72 LYS HZ1 H 12.074 8.198 4.438 1.00 . A A . 72 LYS HZ1 1 1
9 15442 1 1 72 LYS HZ2 H 12.202 7.700 6.049 1.00 . A A . 72 LYS HZ2 1 1
9 15443 1 1 72 LYS HZ3 H 10.695 7.863 5.363 1.00 . A A . 72 LYS HZ3 1 1
9 15444 1 1 72 LYS N N 9.448 6.408 -0.537 1.00 . A A . 72 LYS N 1 1
9 15445 1 1 72 LYS NZ N 11.675 7.571 5.163 1.00 . A A . 72 LYS NZ 1 1
9 15446 1 1 72 LYS O O 12.915 6.325 -1.419 1.00 . A A . 72 LYS O 1 1
9 15447 1 1 73 HIS C C 11.214 4.583 -4.611 1.00 . A A . 73 HIS C 1 1
9 15448 1 1 73 HIS CA C 11.917 4.328 -3.191 1.00 . A A . 73 HIS CA 1 1
9 15449 1 1 73 HIS CB C 12.179 2.813 -2.996 1.00 . A A . 73 HIS CB 1 1
9 15450 1 1 73 HIS CD2 C 12.986 1.515 -5.109 1.00 . A A . 73 HIS CD2 1 1
9 15451 1 1 73 HIS CE1 C 15.140 1.749 -4.809 1.00 . A A . 73 HIS CE1 1 1
9 15452 1 1 73 HIS CG C 13.167 2.231 -3.973 1.00 . A A . 73 HIS CG 1 1
9 15453 1 1 73 HIS H H 10.359 4.626 -1.667 1.00 . A A . 73 HIS H 1 1
9 15454 1 1 73 HIS HA H 12.876 4.822 -3.238 1.00 . A A . 73 HIS HA 1 1
9 15455 1 1 73 HIS HB2 H 12.569 2.635 -2.005 1.00 . A A . 73 HIS HB2 1 1
9 15456 1 1 73 HIS HB3 H 11.263 2.250 -3.116 1.00 . A A . 73 HIS HB3 1 1
9 15457 1 1 73 HIS HD1 H 14.973 2.846 -3.091 1.00 . A A . 73 HIS HD1 1 1
9 15458 1 1 73 HIS HD2 H 12.039 1.226 -5.541 1.00 . A A . 73 HIS HD2 1 1
9 15459 1 1 73 HIS HE1 H 16.209 1.686 -4.941 1.00 . A A . 73 HIS HE1 1 1
9 15460 1 1 73 HIS HE2 H 14.398 1.018 -6.555 1.00 . A A . 73 HIS HE2 1 1
9 15461 1 1 73 HIS N N 11.228 4.926 -2.009 1.00 . A A . 73 HIS N 1 1
9 15462 1 1 73 HIS ND1 N 14.526 2.356 -3.819 1.00 . A A . 73 HIS ND1 1 1
9 15463 1 1 73 HIS NE2 N 14.229 1.227 -5.607 1.00 . A A . 73 HIS NE2 1 1
9 15464 1 1 73 HIS O O 11.933 4.682 -5.597 1.00 . A A . 73 HIS O 1 1
9 15465 1 1 74 CYS C C 9.695 6.320 -6.530 1.00 . A A . 74 CYS C 1 1
9 15466 1 1 74 CYS CA C 9.193 4.921 -6.051 1.00 . A A . 74 CYS CA 1 1
9 15467 1 1 74 CYS CB C 7.566 4.969 -5.986 1.00 . A A . 74 CYS CB 1 1
9 15468 1 1 74 CYS H H 9.242 4.489 -3.969 1.00 . A A . 74 CYS H 1 1
9 15469 1 1 74 CYS HA H 9.506 4.063 -6.634 1.00 . A A . 74 CYS HA 1 1
9 15470 1 1 74 CYS HB2 H 7.046 4.117 -5.545 1.00 . A A . 74 CYS HB2 1 1
9 15471 1 1 74 CYS HB3 H 7.194 5.881 -5.531 1.00 . A A . 74 CYS HB3 1 1
9 15472 1 1 74 CYS HG H 7.418 5.886 -8.380 1.00 . A A . 74 CYS HG 1 1
9 15473 1 1 74 CYS N N 9.831 4.647 -4.732 1.00 . A A . 74 CYS N 1 1
9 15474 1 1 74 CYS O O 9.413 7.301 -5.854 1.00 . A A . 74 CYS O 1 1
9 15475 1 1 74 CYS SG S 6.780 5.009 -7.617 1.00 . A A . 74 CYS SG 1 1
9 15476 1 1 75 GLN C C 9.690 8.379 -8.844 1.00 . A A . 75 GLN C 1 1
9 15477 1 1 75 GLN CA C 10.838 7.818 -8.020 1.00 . A A . 75 GLN CA 1 1
9 15478 1 1 75 GLN CB C 12.184 7.934 -8.833 1.00 . A A . 75 GLN CB 1 1
9 15479 1 1 75 GLN CD C 13.660 7.580 -6.648 1.00 . A A . 75 GLN CD 1 1
9 15480 1 1 75 GLN CG C 13.417 7.283 -8.164 1.00 . A A . 75 GLN CG 1 1
9 15481 1 1 75 GLN H H 10.758 5.688 -8.170 1.00 . A A . 75 GLN H 1 1
9 15482 1 1 75 GLN HA H 10.944 8.341 -7.078 1.00 . A A . 75 GLN HA 1 1
9 15483 1 1 75 GLN HB2 H 12.080 7.544 -9.838 1.00 . A A . 75 GLN HB2 1 1
9 15484 1 1 75 GLN HB3 H 12.407 8.970 -9.035 1.00 . A A . 75 GLN HB3 1 1
9 15485 1 1 75 GLN HE21 H 12.988 9.544 -6.605 1.00 . A A . 75 GLN HE21 1 1
9 15486 1 1 75 GLN HE22 H 13.593 8.884 -5.176 1.00 . A A . 75 GLN HE22 1 1
9 15487 1 1 75 GLN HG2 H 13.376 6.212 -8.285 1.00 . A A . 75 GLN HG2 1 1
9 15488 1 1 75 GLN HG3 H 14.284 7.632 -8.708 1.00 . A A . 75 GLN HG3 1 1
9 15489 1 1 75 GLN N N 10.472 6.455 -7.628 1.00 . A A . 75 GLN N 1 1
9 15490 1 1 75 GLN NE2 N 13.365 8.777 -6.125 1.00 . A A . 75 GLN NE2 1 1
9 15491 1 1 75 GLN O O 9.645 8.185 -10.064 1.00 . A A . 75 GLN O 1 1
9 15492 1 1 75 GLN OE1 O 14.177 6.716 -5.947 1.00 . A A . 75 GLN OE1 1 1
9 15493 1 1 76 GLU C C 6.971 10.642 -8.015 1.00 . A A . 76 GLU C 1 1
9 15494 1 1 76 GLU CA C 7.575 9.547 -8.844 1.00 . A A . 76 GLU CA 1 1
9 15495 1 1 76 GLU CB C 6.530 8.451 -9.152 1.00 . A A . 76 GLU CB 1 1
9 15496 1 1 76 GLU CD C 4.162 8.037 -9.959 1.00 . A A . 76 GLU CD 1 1
9 15497 1 1 76 GLU CG C 5.244 9.031 -9.705 1.00 . A A . 76 GLU CG 1 1
9 15498 1 1 76 GLU H H 8.751 9.193 -7.215 1.00 . A A . 76 GLU H 1 1
9 15499 1 1 76 GLU HA H 7.923 9.998 -9.759 1.00 . A A . 76 GLU HA 1 1
9 15500 1 1 76 GLU HB2 H 6.950 7.784 -9.891 1.00 . A A . 76 GLU HB2 1 1
9 15501 1 1 76 GLU HB3 H 6.305 7.882 -8.257 1.00 . A A . 76 GLU HB3 1 1
9 15502 1 1 76 GLU HG2 H 4.900 9.705 -8.934 1.00 . A A . 76 GLU HG2 1 1
9 15503 1 1 76 GLU HG3 H 5.453 9.595 -10.603 1.00 . A A . 76 GLU HG3 1 1
9 15504 1 1 76 GLU N N 8.733 9.027 -8.183 1.00 . A A . 76 GLU N 1 1
9 15505 1 1 76 GLU O O 6.951 10.568 -6.808 1.00 . A A . 76 GLU O 1 1
9 15506 1 1 76 GLU OE1 O 4.203 7.345 -10.991 1.00 . A A . 76 GLU OE1 1 1
9 15507 1 1 76 GLU OE2 O 3.225 7.967 -9.163 1.00 . A A . 76 GLU OE2 1 1
9 15508 1 1 77 ASN C C 4.516 12.978 -8.447 1.00 . A A . 77 ASN C 1 1
9 15509 1 1 77 ASN CA C 5.968 12.808 -8.037 1.00 . A A . 77 ASN CA 1 1
9 15510 1 1 77 ASN CB C 6.851 14.004 -8.396 1.00 . A A . 77 ASN CB 1 1
9 15511 1 1 77 ASN CG C 6.540 15.291 -7.625 1.00 . A A . 77 ASN CG 1 1
9 15512 1 1 77 ASN H H 6.505 11.620 -9.659 1.00 . A A . 77 ASN H 1 1
9 15513 1 1 77 ASN HA H 6.022 12.621 -6.979 1.00 . A A . 77 ASN HA 1 1
9 15514 1 1 77 ASN HB2 H 7.843 13.618 -8.201 1.00 . A A . 77 ASN HB2 1 1
9 15515 1 1 77 ASN HB3 H 6.798 14.241 -9.453 1.00 . A A . 77 ASN HB3 1 1
9 15516 1 1 77 ASN HD21 H 7.830 14.816 -6.228 1.00 . A A . 77 ASN HD21 1 1
9 15517 1 1 77 ASN HD22 H 7.004 16.311 -6.028 1.00 . A A . 77 ASN HD22 1 1
9 15518 1 1 77 ASN N N 6.513 11.650 -8.678 1.00 . A A . 77 ASN N 1 1
9 15519 1 1 77 ASN ND2 N 7.184 15.483 -6.527 1.00 . A A . 77 ASN ND2 1 1
9 15520 1 1 77 ASN O O 3.851 13.936 -8.085 1.00 . A A . 77 ASN O 1 1
9 15521 1 1 77 ASN OD1 O 5.730 16.118 -8.057 1.00 . A A . 77 ASN OD1 1 1
9 15522 1 1 78 LYS C C 1.497 12.071 -9.024 1.00 . A A . 78 LYS C 1 1
9 15523 1 1 78 LYS CA C 2.756 12.105 -9.867 1.00 . A A . 78 LYS CA 1 1
9 15524 1 1 78 LYS CB C 2.669 11.344 -11.197 1.00 . A A . 78 LYS CB 1 1
9 15525 1 1 78 LYS CD C 1.756 11.513 -13.502 1.00 . A A . 78 LYS CD 1 1
9 15526 1 1 78 LYS CE C 2.008 10.046 -13.815 1.00 . A A . 78 LYS CE 1 1
9 15527 1 1 78 LYS CG C 1.489 11.766 -12.047 1.00 . A A . 78 LYS CG 1 1
9 15528 1 1 78 LYS H H 4.618 11.223 -9.246 1.00 . A A . 78 LYS H 1 1
9 15529 1 1 78 LYS HA H 2.717 13.150 -10.126 1.00 . A A . 78 LYS HA 1 1
9 15530 1 1 78 LYS HB2 H 3.570 11.498 -11.769 1.00 . A A . 78 LYS HB2 1 1
9 15531 1 1 78 LYS HB3 H 2.541 10.283 -11.022 1.00 . A A . 78 LYS HB3 1 1
9 15532 1 1 78 LYS HD2 H 0.927 11.886 -14.082 1.00 . A A . 78 LYS HD2 1 1
9 15533 1 1 78 LYS HD3 H 2.643 12.088 -13.717 1.00 . A A . 78 LYS HD3 1 1
9 15534 1 1 78 LYS HE2 H 2.879 9.721 -13.264 1.00 . A A . 78 LYS HE2 1 1
9 15535 1 1 78 LYS HE3 H 1.151 9.468 -13.505 1.00 . A A . 78 LYS HE3 1 1
9 15536 1 1 78 LYS HG2 H 0.619 11.201 -11.745 1.00 . A A . 78 LYS HG2 1 1
9 15537 1 1 78 LYS HG3 H 1.304 12.820 -11.895 1.00 . A A . 78 LYS HG3 1 1
9 15538 1 1 78 LYS HZ1 H 2.406 8.829 -15.467 1.00 . A A . 78 LYS HZ1 1 1
9 15539 1 1 78 LYS HZ2 H 3.086 10.362 -15.571 1.00 . A A . 78 LYS HZ2 1 1
9 15540 1 1 78 LYS HZ3 H 1.442 10.164 -15.824 1.00 . A A . 78 LYS HZ3 1 1
9 15541 1 1 78 LYS N N 4.042 12.009 -9.193 1.00 . A A . 78 LYS N 1 1
9 15542 1 1 78 LYS NZ N 2.247 9.834 -15.256 1.00 . A A . 78 LYS NZ 1 1
9 15543 1 1 78 LYS O O 1.234 13.033 -8.318 1.00 . A A . 78 LYS O 1 1
9 15544 1 1 79 CYS C C -1.363 10.017 -7.824 1.00 . A A . 79 CYS C 1 1
9 15545 1 1 79 CYS CA C -0.618 11.193 -8.464 1.00 . A A . 79 CYS CA 1 1
9 15546 1 1 79 CYS CB C -1.580 11.848 -9.483 1.00 . A A . 79 CYS CB 1 1
9 15547 1 1 79 CYS H H 0.993 10.147 -9.417 1.00 . A A . 79 CYS H 1 1
9 15548 1 1 79 CYS HA H -0.502 11.947 -7.702 1.00 . A A . 79 CYS HA 1 1
9 15549 1 1 79 CYS HB2 H -1.623 11.233 -10.370 1.00 . A A . 79 CYS HB2 1 1
9 15550 1 1 79 CYS HB3 H -2.562 11.880 -9.036 1.00 . A A . 79 CYS HB3 1 1
9 15551 1 1 79 CYS HG H -0.224 13.931 -9.156 1.00 . A A . 79 CYS HG 1 1
9 15552 1 1 79 CYS N N 0.702 11.007 -9.049 1.00 . A A . 79 CYS N 1 1
9 15553 1 1 79 CYS O O -2.319 10.317 -7.091 1.00 . A A . 79 CYS O 1 1
9 15554 1 1 79 CYS SG S -1.156 13.527 -10.013 1.00 . A A . 79 CYS SG 1 1
9 15555 1 1 80 PRO C C -1.967 7.517 -6.061 1.00 . A A . 80 PRO C 1 1
9 15556 1 1 80 PRO CA C -2.016 7.786 -7.541 1.00 . A A . 80 PRO CA 1 1
9 15557 1 1 80 PRO CB C -1.798 6.563 -8.412 1.00 . A A . 80 PRO CB 1 1
9 15558 1 1 80 PRO CD C 0.132 7.925 -8.504 1.00 . A A . 80 PRO CD 1 1
9 15559 1 1 80 PRO CG C -0.375 6.535 -8.743 1.00 . A A . 80 PRO CG 1 1
9 15560 1 1 80 PRO HA H -2.985 8.188 -7.758 1.00 . A A . 80 PRO HA 1 1
9 15561 1 1 80 PRO HB2 H -2.138 5.636 -7.983 1.00 . A A . 80 PRO HB2 1 1
9 15562 1 1 80 PRO HB3 H -2.286 6.769 -9.343 1.00 . A A . 80 PRO HB3 1 1
9 15563 1 1 80 PRO HD2 H 0.721 7.610 -7.653 1.00 . A A . 80 PRO HD2 1 1
9 15564 1 1 80 PRO HD3 H 0.668 8.340 -9.345 1.00 . A A . 80 PRO HD3 1 1
9 15565 1 1 80 PRO HG2 H 0.098 5.815 -8.095 1.00 . A A . 80 PRO HG2 1 1
9 15566 1 1 80 PRO HG3 H -0.197 6.205 -9.753 1.00 . A A . 80 PRO HG3 1 1
9 15567 1 1 80 PRO N N -1.071 8.683 -7.996 1.00 . A A . 80 PRO N 1 1
9 15568 1 1 80 PRO O O -3.009 7.455 -5.414 1.00 . A A . 80 PRO O 1 1
9 15569 1 1 81 VAL C C -0.524 8.000 -3.090 1.00 . A A . 81 VAL C 1 1
9 15570 1 1 81 VAL CA C -0.727 6.945 -4.190 1.00 . A A . 81 VAL CA 1 1
9 15571 1 1 81 VAL CB C 0.299 5.802 -4.049 1.00 . A A . 81 VAL CB 1 1
9 15572 1 1 81 VAL CG1 C 0.221 5.116 -2.666 1.00 . A A . 81 VAL CG1 1 1
9 15573 1 1 81 VAL CG2 C 0.099 4.804 -5.143 1.00 . A A . 81 VAL CG2 1 1
9 15574 1 1 81 VAL H H -0.009 7.763 -5.976 1.00 . A A . 81 VAL H 1 1
9 15575 1 1 81 VAL HA H -1.700 6.488 -4.138 1.00 . A A . 81 VAL HA 1 1
9 15576 1 1 81 VAL HB H 1.286 6.224 -4.158 1.00 . A A . 81 VAL HB 1 1
9 15577 1 1 81 VAL HG11 H -0.756 4.676 -2.477 1.00 . A A . 81 VAL HG11 1 1
9 15578 1 1 81 VAL HG12 H 0.447 5.838 -1.881 1.00 . A A . 81 VAL HG12 1 1
9 15579 1 1 81 VAL HG13 H 0.963 4.331 -2.643 1.00 . A A . 81 VAL HG13 1 1
9 15580 1 1 81 VAL HG21 H 0.155 5.295 -6.102 1.00 . A A . 81 VAL HG21 1 1
9 15581 1 1 81 VAL HG22 H -0.890 4.367 -5.056 1.00 . A A . 81 VAL HG22 1 1
9 15582 1 1 81 VAL HG23 H 0.853 4.039 -5.075 1.00 . A A . 81 VAL HG23 1 1
9 15583 1 1 81 VAL N N -0.802 7.445 -5.502 1.00 . A A . 81 VAL N 1 1
9 15584 1 1 81 VAL O O 0.491 8.813 -3.124 1.00 . A A . 81 VAL O 1 1
9 15585 1 1 82 PRO C C -0.167 8.300 -0.188 1.00 . A A . 82 PRO C 1 1
9 15586 1 1 82 PRO CA C -1.438 8.626 -0.783 1.00 . A A . 82 PRO CA 1 1
9 15587 1 1 82 PRO CB C -2.577 8.016 0.034 1.00 . A A . 82 PRO CB 1 1
9 15588 1 1 82 PRO CD C -2.547 7.027 -2.040 1.00 . A A . 82 PRO CD 1 1
9 15589 1 1 82 PRO CG C -2.679 6.720 -0.576 1.00 . A A . 82 PRO CG 1 1
9 15590 1 1 82 PRO HA H -1.549 9.693 -0.905 1.00 . A A . 82 PRO HA 1 1
9 15591 1 1 82 PRO HB2 H -2.301 7.962 1.078 1.00 . A A . 82 PRO HB2 1 1
9 15592 1 1 82 PRO HB3 H -3.497 8.561 -0.107 1.00 . A A . 82 PRO HB3 1 1
9 15593 1 1 82 PRO HD2 H -2.128 6.161 -2.497 1.00 . A A . 82 PRO HD2 1 1
9 15594 1 1 82 PRO HD3 H -3.314 7.548 -2.601 1.00 . A A . 82 PRO HD3 1 1
9 15595 1 1 82 PRO HG2 H -1.825 6.168 -0.206 1.00 . A A . 82 PRO HG2 1 1
9 15596 1 1 82 PRO HG3 H -3.530 6.122 -0.324 1.00 . A A . 82 PRO HG3 1 1
9 15597 1 1 82 PRO N N -1.454 7.909 -2.042 1.00 . A A . 82 PRO N 1 1
9 15598 1 1 82 PRO O O 0.419 7.339 -0.587 1.00 . A A . 82 PRO O 1 1
9 15599 1 1 83 PHE C C 2.554 8.318 0.755 1.00 . A A . 83 PHE C 1 1
9 15600 1 1 83 PHE CA C 1.454 9.293 1.141 1.00 . A A . 83 PHE CA 1 1
9 15601 1 1 83 PHE CB C 1.542 9.689 2.562 1.00 . A A . 83 PHE CB 1 1
9 15602 1 1 83 PHE CD1 C -0.745 9.500 3.570 1.00 . A A . 83 PHE CD1 1 1
9 15603 1 1 83 PHE CD2 C -0.007 11.661 2.898 1.00 . A A . 83 PHE CD2 1 1
9 15604 1 1 83 PHE CE1 C -1.948 9.998 3.928 1.00 . A A . 83 PHE CE1 1 1
9 15605 1 1 83 PHE CE2 C -1.232 12.177 3.279 1.00 . A A . 83 PHE CE2 1 1
9 15606 1 1 83 PHE CG C 0.251 10.315 3.044 1.00 . A A . 83 PHE CG 1 1
9 15607 1 1 83 PHE CZ C -2.202 11.329 3.788 1.00 . A A . 83 PHE CZ 1 1
9 15608 1 1 83 PHE H H -0.580 9.061 1.521 1.00 . A A . 83 PHE H 1 1
9 15609 1 1 83 PHE HA H 1.522 10.186 0.551 1.00 . A A . 83 PHE HA 1 1
9 15610 1 1 83 PHE HB2 H 1.830 8.840 3.167 1.00 . A A . 83 PHE HB2 1 1
9 15611 1 1 83 PHE HB3 H 2.321 10.414 2.481 1.00 . A A . 83 PHE HB3 1 1
9 15612 1 1 83 PHE HD1 H -0.555 8.443 3.676 1.00 . A A . 83 PHE HD1 1 1
9 15613 1 1 83 PHE HD2 H 0.757 12.312 2.499 1.00 . A A . 83 PHE HD2 1 1
9 15614 1 1 83 PHE HE1 H -2.703 9.340 4.335 1.00 . A A . 83 PHE HE1 1 1
9 15615 1 1 83 PHE HE2 H -1.438 13.231 3.169 1.00 . A A . 83 PHE HE2 1 1
9 15616 1 1 83 PHE HZ H -3.187 11.663 4.075 1.00 . A A . 83 PHE HZ 1 1
9 15617 1 1 83 PHE N N 0.125 8.884 0.869 1.00 . A A . 83 PHE N 1 1
9 15618 1 1 83 PHE O O 3.110 7.612 1.476 1.00 . A A . 83 PHE O 1 1
9 15619 1 1 84 CYS C C 3.518 9.622 -2.005 1.00 . A A . 84 CYS C 1 1
9 15620 1 1 84 CYS CA C 3.513 8.225 -1.555 1.00 . A A . 84 CYS CA 1 1
9 15621 1 1 84 CYS CB C 2.910 7.230 -2.540 1.00 . A A . 84 CYS CB 1 1
9 15622 1 1 84 CYS H H 2.046 9.160 -0.765 1.00 . A A . 84 CYS H 1 1
9 15623 1 1 84 CYS HA H 4.506 7.995 -1.199 1.00 . A A . 84 CYS HA 1 1
9 15624 1 1 84 CYS HB2 H 2.826 6.272 -2.050 1.00 . A A . 84 CYS HB2 1 1
9 15625 1 1 84 CYS HB3 H 1.952 7.588 -2.879 1.00 . A A . 84 CYS HB3 1 1
9 15626 1 1 84 CYS HG H 3.134 6.541 -4.992 1.00 . A A . 84 CYS HG 1 1
9 15627 1 1 84 CYS N N 2.731 8.533 -0.458 1.00 . A A . 84 CYS N 1 1
9 15628 1 1 84 CYS O O 3.718 10.403 -1.143 1.00 . A A . 84 CYS O 1 1
9 15629 1 1 84 CYS SG S 3.940 6.879 -3.995 1.00 . A A . 84 CYS SG 1 1
9 15630 1 1 85 LEU C C 3.434 12.678 -3.208 1.00 . A A . 85 LEU C 1 1
9 15631 1 1 85 LEU CA C 3.781 11.278 -3.945 1.00 . A A . 85 LEU CA 1 1
9 15632 1 1 85 LEU CB C 3.271 11.364 -5.428 1.00 . A A . 85 LEU CB 1 1
9 15633 1 1 85 LEU CD1 C 1.766 9.471 -6.105 1.00 . A A . 85 LEU CD1 1 1
9 15634 1 1 85 LEU CD2 C 0.803 11.323 -4.764 1.00 . A A . 85 LEU CD2 1 1
9 15635 1 1 85 LEU CG C 1.832 10.926 -5.812 1.00 . A A . 85 LEU CG 1 1
9 15636 1 1 85 LEU H H 3.017 9.185 -3.723 1.00 . A A . 85 LEU H 1 1
9 15637 1 1 85 LEU HA H 4.833 11.130 -4.019 1.00 . A A . 85 LEU HA 1 1
9 15638 1 1 85 LEU HB2 H 3.367 12.397 -5.728 1.00 . A A . 85 LEU HB2 1 1
9 15639 1 1 85 LEU HB3 H 3.966 10.801 -6.035 1.00 . A A . 85 LEU HB3 1 1
9 15640 1 1 85 LEU HD11 H 2.770 9.115 -6.286 1.00 . A A . 85 LEU HD11 1 1
9 15641 1 1 85 LEU HD12 H 1.186 9.412 -7.021 1.00 . A A . 85 LEU HD12 1 1
9 15642 1 1 85 LEU HD13 H 1.213 8.889 -5.386 1.00 . A A . 85 LEU HD13 1 1
9 15643 1 1 85 LEU HD21 H 1.335 11.308 -3.824 1.00 . A A . 85 LEU HD21 1 1
9 15644 1 1 85 LEU HD22 H -0.024 10.612 -4.703 1.00 . A A . 85 LEU HD22 1 1
9 15645 1 1 85 LEU HD23 H 0.483 12.328 -4.993 1.00 . A A . 85 LEU HD23 1 1
9 15646 1 1 85 LEU HG H 1.576 11.428 -6.734 1.00 . A A . 85 LEU HG 1 1
9 15647 1 1 85 LEU N N 3.451 9.933 -3.271 1.00 . A A . 85 LEU N 1 1
9 15648 1 1 85 LEU O O 3.449 13.725 -3.819 1.00 . A A . 85 LEU O 1 1
9 15649 1 1 86 ASN C C 4.392 13.622 -0.096 1.00 . A A . 86 ASN C 1 1
9 15650 1 1 86 ASN CA C 3.092 13.704 -0.968 1.00 . A A . 86 ASN CA 1 1
9 15651 1 1 86 ASN CB C 1.876 13.504 -0.023 1.00 . A A . 86 ASN CB 1 1
9 15652 1 1 86 ASN CG C 0.544 13.272 -0.728 1.00 . A A . 86 ASN CG 1 1
9 15653 1 1 86 ASN H H 3.098 11.694 -1.623 1.00 . A A . 86 ASN H 1 1
9 15654 1 1 86 ASN HA H 3.039 14.650 -1.485 1.00 . A A . 86 ASN HA 1 1
9 15655 1 1 86 ASN HB2 H 2.043 12.706 0.685 1.00 . A A . 86 ASN HB2 1 1
9 15656 1 1 86 ASN HB3 H 1.780 14.416 0.548 1.00 . A A . 86 ASN HB3 1 1
9 15657 1 1 86 ASN HD21 H 0.998 14.549 -2.165 1.00 . A A . 86 ASN HD21 1 1
9 15658 1 1 86 ASN HD22 H -0.533 13.778 -2.295 1.00 . A A . 86 ASN HD22 1 1
9 15659 1 1 86 ASN N N 3.195 12.613 -1.939 1.00 . A A . 86 ASN N 1 1
9 15660 1 1 86 ASN ND2 N 0.316 13.928 -1.829 1.00 . A A . 86 ASN ND2 1 1
9 15661 1 1 86 ASN O O 4.899 14.616 0.400 1.00 . A A . 86 ASN O 1 1
9 15662 1 1 86 ASN OD1 O -0.293 12.522 -0.237 1.00 . A A . 86 ASN OD1 1 1
9 15663 1 1 87 ILE C C 7.280 12.307 -0.304 1.00 . A A . 87 ILE C 1 1
9 15664 1 1 87 ILE CA C 6.203 12.084 0.749 1.00 . A A . 87 ILE CA 1 1
9 15665 1 1 87 ILE CB C 6.274 10.598 1.371 1.00 . A A . 87 ILE CB 1 1
9 15666 1 1 87 ILE CD1 C 5.536 11.430 3.694 1.00 . A A . 87 ILE CD1 1 1
9 15667 1 1 87 ILE CG1 C 5.286 10.475 2.549 1.00 . A A . 87 ILE CG1 1 1
9 15668 1 1 87 ILE CG2 C 7.705 10.155 1.791 1.00 . A A . 87 ILE CG2 1 1
9 15669 1 1 87 ILE H H 4.365 11.600 -0.208 1.00 . A A . 87 ILE H 1 1
9 15670 1 1 87 ILE HA H 6.342 12.825 1.525 1.00 . A A . 87 ILE HA 1 1
9 15671 1 1 87 ILE HB H 6.000 9.846 0.644 1.00 . A A . 87 ILE HB 1 1
9 15672 1 1 87 ILE HD11 H 6.540 11.279 4.060 1.00 . A A . 87 ILE HD11 1 1
9 15673 1 1 87 ILE HD12 H 4.832 11.229 4.487 1.00 . A A . 87 ILE HD12 1 1
9 15674 1 1 87 ILE HD13 H 5.420 12.450 3.361 1.00 . A A . 87 ILE HD13 1 1
9 15675 1 1 87 ILE HG12 H 4.294 10.678 2.177 1.00 . A A . 87 ILE HG12 1 1
9 15676 1 1 87 ILE HG13 H 5.316 9.466 2.935 1.00 . A A . 87 ILE HG13 1 1
9 15677 1 1 87 ILE HG21 H 8.131 10.879 2.470 1.00 . A A . 87 ILE HG21 1 1
9 15678 1 1 87 ILE HG22 H 8.362 10.014 0.940 1.00 . A A . 87 ILE HG22 1 1
9 15679 1 1 87 ILE HG23 H 7.663 9.202 2.296 1.00 . A A . 87 ILE HG23 1 1
9 15680 1 1 87 ILE N N 4.895 12.370 0.098 1.00 . A A . 87 ILE N 1 1
9 15681 1 1 87 ILE O O 8.448 12.580 -0.018 1.00 . A A . 87 ILE O 1 1
9 15682 1 1 88 LYS C C 7.420 13.965 -3.023 1.00 . A A . 88 LYS C 1 1
9 15683 1 1 88 LYS CA C 7.681 12.537 -2.666 1.00 . A A . 88 LYS CA 1 1
9 15684 1 1 88 LYS CB C 7.247 11.710 -3.866 1.00 . A A . 88 LYS CB 1 1
9 15685 1 1 88 LYS CD C 8.333 9.501 -4.190 1.00 . A A . 88 LYS CD 1 1
9 15686 1 1 88 LYS CE C 9.608 9.906 -3.521 1.00 . A A . 88 LYS CE 1 1
9 15687 1 1 88 LYS CG C 7.140 10.217 -3.637 1.00 . A A . 88 LYS CG 1 1
9 15688 1 1 88 LYS H H 5.906 12.006 -1.680 1.00 . A A . 88 LYS H 1 1
9 15689 1 1 88 LYS HA H 8.732 12.377 -2.474 1.00 . A A . 88 LYS HA 1 1
9 15690 1 1 88 LYS HB2 H 6.324 12.117 -4.245 1.00 . A A . 88 LYS HB2 1 1
9 15691 1 1 88 LYS HB3 H 7.983 11.873 -4.641 1.00 . A A . 88 LYS HB3 1 1
9 15692 1 1 88 LYS HD2 H 8.199 8.439 -4.050 1.00 . A A . 88 LYS HD2 1 1
9 15693 1 1 88 LYS HD3 H 8.405 9.713 -5.246 1.00 . A A . 88 LYS HD3 1 1
9 15694 1 1 88 LYS HE2 H 9.746 10.972 -3.640 1.00 . A A . 88 LYS HE2 1 1
9 15695 1 1 88 LYS HE3 H 9.481 9.608 -2.488 1.00 . A A . 88 LYS HE3 1 1
9 15696 1 1 88 LYS HG2 H 7.083 10.029 -2.575 1.00 . A A . 88 LYS HG2 1 1
9 15697 1 1 88 LYS HG3 H 6.255 9.829 -4.118 1.00 . A A . 88 LYS HG3 1 1
9 15698 1 1 88 LYS HZ1 H 10.582 8.162 -3.980 1.00 . A A . 88 LYS HZ1 1 1
9 15699 1 1 88 LYS HZ2 H 11.601 9.430 -3.531 1.00 . A A . 88 LYS HZ2 1 1
9 15700 1 1 88 LYS HZ3 H 10.908 9.426 -5.080 1.00 . A A . 88 LYS HZ3 1 1
9 15701 1 1 88 LYS N N 6.845 12.239 -1.540 1.00 . A A . 88 LYS N 1 1
9 15702 1 1 88 LYS NZ N 10.753 9.184 -4.083 1.00 . A A . 88 LYS NZ 1 1
9 15703 1 1 88 LYS O O 6.829 14.242 -4.045 1.00 . A A . 88 LYS O 1 1
9 15704 1 1 89 GLN C C 8.862 17.025 -2.136 1.00 . A A . 89 GLN C 1 1
9 15705 1 1 89 GLN CA C 7.629 16.233 -2.474 1.00 . A A . 89 GLN CA 1 1
9 15706 1 1 89 GLN CB C 6.436 16.793 -1.684 1.00 . A A . 89 GLN CB 1 1
9 15707 1 1 89 GLN CD C 4.820 17.037 -3.646 1.00 . A A . 89 GLN CD 1 1
9 15708 1 1 89 GLN CG C 5.051 16.463 -2.258 1.00 . A A . 89 GLN CG 1 1
9 15709 1 1 89 GLN H H 8.305 14.601 -1.380 1.00 . A A . 89 GLN H 1 1
9 15710 1 1 89 GLN HA H 7.363 16.254 -3.522 1.00 . A A . 89 GLN HA 1 1
9 15711 1 1 89 GLN HB2 H 6.483 16.397 -0.681 1.00 . A A . 89 GLN HB2 1 1
9 15712 1 1 89 GLN HB3 H 6.549 17.865 -1.636 1.00 . A A . 89 GLN HB3 1 1
9 15713 1 1 89 GLN HE21 H 6.063 18.546 -3.310 1.00 . A A . 89 GLN HE21 1 1
9 15714 1 1 89 GLN HE22 H 5.342 18.507 -4.857 1.00 . A A . 89 GLN HE22 1 1
9 15715 1 1 89 GLN HG2 H 4.910 15.392 -2.324 1.00 . A A . 89 GLN HG2 1 1
9 15716 1 1 89 GLN HG3 H 4.303 16.872 -1.595 1.00 . A A . 89 GLN HG3 1 1
9 15717 1 1 89 GLN N N 7.837 14.854 -2.205 1.00 . A A . 89 GLN N 1 1
9 15718 1 1 89 GLN NE2 N 5.460 18.126 -3.961 1.00 . A A . 89 GLN NE2 1 1
9 15719 1 1 89 GLN O O 9.093 17.328 -0.973 1.00 . A A . 89 GLN O 1 1
9 15720 1 1 89 GLN OE1 O 4.056 16.491 -4.436 1.00 . A A . 89 GLN OE1 1 1
9 15721 1 1 90 LYS C C 10.963 18.977 -4.168 1.00 . A A . 90 LYS C 1 1
9 15722 1 1 90 LYS CA C 10.843 18.114 -2.935 1.00 . A A . 90 LYS CA 1 1
9 15723 1 1 90 LYS CB C 12.136 17.272 -2.745 1.00 . A A . 90 LYS CB 1 1
9 15724 1 1 90 LYS CD C 12.691 17.010 -0.229 1.00 . A A . 90 LYS CD 1 1
9 15725 1 1 90 LYS CE C 11.791 18.137 0.212 1.00 . A A . 90 LYS CE 1 1
9 15726 1 1 90 LYS CG C 12.212 16.330 -1.524 1.00 . A A . 90 LYS CG 1 1
9 15727 1 1 90 LYS H H 9.542 16.966 -4.029 1.00 . A A . 90 LYS H 1 1
9 15728 1 1 90 LYS HA H 10.661 18.734 -2.074 1.00 . A A . 90 LYS HA 1 1
9 15729 1 1 90 LYS HB2 H 12.250 16.652 -3.615 1.00 . A A . 90 LYS HB2 1 1
9 15730 1 1 90 LYS HB3 H 12.972 17.955 -2.699 1.00 . A A . 90 LYS HB3 1 1
9 15731 1 1 90 LYS HD2 H 12.724 16.272 0.557 1.00 . A A . 90 LYS HD2 1 1
9 15732 1 1 90 LYS HD3 H 13.687 17.394 -0.393 1.00 . A A . 90 LYS HD3 1 1
9 15733 1 1 90 LYS HE2 H 11.907 18.908 -0.533 1.00 . A A . 90 LYS HE2 1 1
9 15734 1 1 90 LYS HE3 H 10.770 17.784 0.226 1.00 . A A . 90 LYS HE3 1 1
9 15735 1 1 90 LYS HG2 H 11.229 15.921 -1.343 1.00 . A A . 90 LYS HG2 1 1
9 15736 1 1 90 LYS HG3 H 12.888 15.521 -1.763 1.00 . A A . 90 LYS HG3 1 1
9 15737 1 1 90 LYS HZ1 H 12.161 17.910 2.232 1.00 . A A . 90 LYS HZ1 1 1
9 15738 1 1 90 LYS HZ2 H 11.506 19.401 1.847 1.00 . A A . 90 LYS HZ2 1 1
9 15739 1 1 90 LYS HZ3 H 13.131 19.084 1.511 1.00 . A A . 90 LYS HZ3 1 1
9 15740 1 1 90 LYS N N 9.680 17.297 -3.116 1.00 . A A . 90 LYS N 1 1
9 15741 1 1 90 LYS NZ N 12.177 18.675 1.526 1.00 . A A . 90 LYS NZ 1 1
9 15742 1 1 90 LYS O O 11.467 18.474 -5.195 1.00 . A A . 90 LYS O 1 1
9 15743 1 1 90 LYS OXT O 10.506 20.140 -4.140 1.00 . A A . 90 LYS OXT 1 1
9 15744 2 2 1 LEU C C 10.053 -3.838 -10.077 1.00 . B B . 1 LEU C 1 1
9 15745 2 2 1 LEU CA C 10.703 -5.107 -10.662 1.00 . B B . 1 LEU CA 1 1
9 15746 2 2 1 LEU CB C 12.196 -4.872 -11.036 1.00 . B B . 1 LEU CB 1 1
9 15747 2 2 1 LEU CD1 C 13.200 -6.718 -9.619 1.00 . B B . 1 LEU CD1 1 1
9 15748 2 2 1 LEU CD2 C 12.784 -7.142 -12.041 1.00 . B B . 1 LEU CD2 1 1
9 15749 2 2 1 LEU CG C 13.152 -6.095 -11.005 1.00 . B B . 1 LEU CG 1 1
9 15750 2 2 1 LEU H1 H 10.378 -6.571 -12.124 1.00 . B B . 1 LEU H1 1 1
9 15751 2 2 1 LEU H2 H 9.768 -5.075 -12.532 1.00 . B B . 1 LEU H2 1 1
9 15752 2 2 1 LEU H3 H 8.988 -6.013 -11.383 1.00 . B B . 1 LEU H3 1 1
9 15753 2 2 1 LEU HA H 10.670 -5.826 -9.857 1.00 . B B . 1 LEU HA 1 1
9 15754 2 2 1 LEU HB2 H 12.229 -4.466 -12.037 1.00 . B B . 1 LEU HB2 1 1
9 15755 2 2 1 LEU HB3 H 12.591 -4.125 -10.363 1.00 . B B . 1 LEU HB3 1 1
9 15756 2 2 1 LEU HD11 H 13.515 -5.976 -8.901 1.00 . B B . 1 LEU HD11 1 1
9 15757 2 2 1 LEU HD12 H 13.906 -7.535 -9.625 1.00 . B B . 1 LEU HD12 1 1
9 15758 2 2 1 LEU HD13 H 12.224 -7.095 -9.351 1.00 . B B . 1 LEU HD13 1 1
9 15759 2 2 1 LEU HD21 H 13.514 -7.936 -12.021 1.00 . B B . 1 LEU HD21 1 1
9 15760 2 2 1 LEU HD22 H 12.753 -6.695 -13.023 1.00 . B B . 1 LEU HD22 1 1
9 15761 2 2 1 LEU HD23 H 11.815 -7.551 -11.796 1.00 . B B . 1 LEU HD23 1 1
9 15762 2 2 1 LEU HG H 14.149 -5.739 -11.217 1.00 . B B . 1 LEU HG 1 1
9 15763 2 2 1 LEU N N 9.921 -5.724 -11.737 1.00 . B B . 1 LEU N 1 1
9 15764 2 2 1 LEU O O 9.893 -3.773 -8.871 1.00 . B B . 1 LEU O 1 1
9 15765 2 2 2 PRO C C 7.833 -1.805 -9.485 1.00 . B B . 2 PRO C 1 1
9 15766 2 2 2 PRO CA C 9.041 -1.551 -10.395 1.00 . B B . 2 PRO CA 1 1
9 15767 2 2 2 PRO CB C 8.614 -0.828 -11.664 1.00 . B B . 2 PRO CB 1 1
9 15768 2 2 2 PRO CD C 9.894 -2.687 -12.369 1.00 . B B . 2 PRO CD 1 1
9 15769 2 2 2 PRO CG C 9.623 -1.247 -12.657 1.00 . B B . 2 PRO CG 1 1
9 15770 2 2 2 PRO HA H 9.757 -0.945 -9.859 1.00 . B B . 2 PRO HA 1 1
9 15771 2 2 2 PRO HB2 H 7.617 -1.141 -11.941 1.00 . B B . 2 PRO HB2 1 1
9 15772 2 2 2 PRO HB3 H 8.657 0.242 -11.533 1.00 . B B . 2 PRO HB3 1 1
9 15773 2 2 2 PRO HD2 H 9.197 -3.310 -12.907 1.00 . B B . 2 PRO HD2 1 1
9 15774 2 2 2 PRO HD3 H 10.911 -2.938 -12.629 1.00 . B B . 2 PRO HD3 1 1
9 15775 2 2 2 PRO HG2 H 9.240 -1.122 -13.660 1.00 . B B . 2 PRO HG2 1 1
9 15776 2 2 2 PRO HG3 H 10.531 -0.680 -12.520 1.00 . B B . 2 PRO HG3 1 1
9 15777 2 2 2 PRO N N 9.681 -2.790 -10.906 1.00 . B B . 2 PRO N 1 1
9 15778 2 2 2 PRO O O 7.182 -2.868 -9.566 1.00 . B B . 2 PRO O 1 1
9 15779 2 2 3 SER C C 7.054 -1.614 -6.398 1.00 . B B . 3 SER C 1 1
9 15780 2 2 3 SER CA C 6.533 -0.832 -7.610 1.00 . B B . 3 SER CA 1 1
9 15781 2 2 3 SER CB C 5.168 -1.341 -8.107 1.00 . B B . 3 SER CB 1 1
9 15782 2 2 3 SER H H 8.048 0.036 -8.770 1.00 . B B . 3 SER H 1 1
9 15783 2 2 3 SER HA H 6.432 0.193 -7.283 1.00 . B B . 3 SER HA 1 1
9 15784 2 2 3 SER HB2 H 5.301 -2.323 -8.537 1.00 . B B . 3 SER HB2 1 1
9 15785 2 2 3 SER HB3 H 4.478 -1.393 -7.278 1.00 . B B . 3 SER HB3 1 1
9 15786 2 2 3 SER HG H 5.240 -0.476 -9.856 1.00 . B B . 3 SER HG 1 1
9 15787 2 2 3 SER N N 7.539 -0.796 -8.662 1.00 . B B . 3 SER N 1 1
9 15788 2 2 3 SER O O 6.293 -2.086 -5.561 1.00 . B B . 3 SER O 1 1
9 15789 2 2 3 SER OG O 4.630 -0.475 -9.109 1.00 . B B . 3 SER OG 1 1
9 15790 2 2 4 GLN C C 9.591 -1.307 -4.179 1.00 . B B . 4 GLN C 1 1
9 15791 2 2 4 GLN CA C 9.026 -2.318 -5.169 1.00 . B B . 4 GLN CA 1 1
9 15792 2 2 4 GLN CB C 10.181 -3.197 -5.669 1.00 . B B . 4 GLN CB 1 1
9 15793 2 2 4 GLN CD C 12.539 -3.256 -6.645 1.00 . B B . 4 GLN CD 1 1
9 15794 2 2 4 GLN CG C 11.283 -2.431 -6.402 1.00 . B B . 4 GLN CG 1 1
9 15795 2 2 4 GLN H H 8.921 -1.153 -6.920 1.00 . B B . 4 GLN H 1 1
9 15796 2 2 4 GLN HA H 8.291 -2.942 -4.689 1.00 . B B . 4 GLN HA 1 1
9 15797 2 2 4 GLN HB2 H 10.628 -3.698 -4.823 1.00 . B B . 4 GLN HB2 1 1
9 15798 2 2 4 GLN HB3 H 9.780 -3.941 -6.342 1.00 . B B . 4 GLN HB3 1 1
9 15799 2 2 4 GLN HE21 H 11.501 -4.940 -6.721 1.00 . B B . 4 GLN HE21 1 1
9 15800 2 2 4 GLN HE22 H 13.203 -5.106 -6.899 1.00 . B B . 4 GLN HE22 1 1
9 15801 2 2 4 GLN HG2 H 10.899 -2.109 -7.359 1.00 . B B . 4 GLN HG2 1 1
9 15802 2 2 4 GLN HG3 H 11.547 -1.562 -5.817 1.00 . B B . 4 GLN HG3 1 1
9 15803 2 2 4 GLN N N 8.371 -1.635 -6.266 1.00 . B B . 4 GLN N 1 1
9 15804 2 2 4 GLN NE2 N 12.401 -4.553 -6.775 1.00 . B B . 4 GLN NE2 1 1
9 15805 2 2 4 GLN O O 9.650 -0.101 -4.465 1.00 . B B . 4 GLN O 1 1
9 15806 2 2 4 GLN OE1 O 13.639 -2.705 -6.709 1.00 . B B . 4 GLN OE1 1 1
9 15807 2 2 5 ALA C C 11.497 -1.872 -1.215 1.00 . B B . 5 ALA C 1 1
9 15808 2 2 5 ALA CA C 10.673 -0.964 -2.074 1.00 . B B . 5 ALA CA 1 1
9 15809 2 2 5 ALA CB C 9.712 -0.135 -1.246 1.00 . B B . 5 ALA CB 1 1
9 15810 2 2 5 ALA H H 9.819 -2.699 -2.708 1.00 . B B . 5 ALA H 1 1
9 15811 2 2 5 ALA HA H 11.332 -0.306 -2.623 1.00 . B B . 5 ALA HA 1 1
9 15812 2 2 5 ALA HB1 H 10.264 0.476 -0.547 1.00 . B B . 5 ALA HB1 1 1
9 15813 2 2 5 ALA HB2 H 9.047 -0.792 -0.704 1.00 . B B . 5 ALA HB2 1 1
9 15814 2 2 5 ALA HB3 H 9.137 0.498 -1.904 1.00 . B B . 5 ALA HB3 1 1
9 15815 2 2 5 ALA N N 9.983 -1.775 -3.014 1.00 . B B . 5 ALA N 1 1
9 15816 2 2 5 ALA O O 11.261 -3.089 -1.194 1.00 . B B . 5 ALA O 1 1
9 15817 2 2 6 MET C C 12.708 -2.171 1.671 1.00 . B B . 6 MET C 1 1
9 15818 2 2 6 MET CA C 13.320 -2.101 0.302 1.00 . B B . 6 MET CA 1 1
9 15819 2 2 6 MET CB C 14.730 -1.513 0.355 1.00 . B B . 6 MET CB 1 1
9 15820 2 2 6 MET CE C 17.938 -1.716 0.275 1.00 . B B . 6 MET CE 1 1
9 15821 2 2 6 MET CG C 15.456 -1.551 -0.983 1.00 . B B . 6 MET CG 1 1
9 15822 2 2 6 MET H H 12.593 -0.351 -0.596 1.00 . B B . 6 MET H 1 1
9 15823 2 2 6 MET HA H 13.366 -3.099 -0.107 1.00 . B B . 6 MET HA 1 1
9 15824 2 2 6 MET HB2 H 14.674 -0.485 0.676 1.00 . B B . 6 MET HB2 1 1
9 15825 2 2 6 MET HB3 H 15.311 -2.075 1.072 1.00 . B B . 6 MET HB3 1 1
9 15826 2 2 6 MET HE1 H 17.430 -1.655 1.227 1.00 . B B . 6 MET HE1 1 1
9 15827 2 2 6 MET HE2 H 18.944 -1.340 0.385 1.00 . B B . 6 MET HE2 1 1
9 15828 2 2 6 MET HE3 H 17.971 -2.746 -0.047 1.00 . B B . 6 MET HE3 1 1
9 15829 2 2 6 MET HG2 H 15.604 -2.583 -1.268 1.00 . B B . 6 MET HG2 1 1
9 15830 2 2 6 MET HG3 H 14.836 -1.066 -1.722 1.00 . B B . 6 MET HG3 1 1
9 15831 2 2 6 MET N N 12.466 -1.321 -0.549 1.00 . B B . 6 MET N 1 1
9 15832 2 2 6 MET O O 12.062 -1.231 2.119 1.00 . B B . 6 MET O 1 1
9 15833 2 2 6 MET SD S 17.061 -0.734 -0.946 1.00 . B B . 6 MET SD 1 1
9 15834 2 2 7 ASP C C 13.029 -2.759 4.780 1.00 . B B . 7 ASP C 1 1
9 15835 2 2 7 ASP CA C 12.329 -3.507 3.639 1.00 . B B . 7 ASP CA 1 1
9 15836 2 2 7 ASP CB C 12.245 -5.015 3.876 1.00 . B B . 7 ASP CB 1 1
9 15837 2 2 7 ASP CG C 13.601 -5.704 3.896 1.00 . B B . 7 ASP CG 1 1
9 15838 2 2 7 ASP H H 13.562 -3.930 2.007 1.00 . B B . 7 ASP H 1 1
9 15839 2 2 7 ASP HA H 11.323 -3.118 3.576 1.00 . B B . 7 ASP HA 1 1
9 15840 2 2 7 ASP HB2 H 11.718 -5.219 4.794 1.00 . B B . 7 ASP HB2 1 1
9 15841 2 2 7 ASP HB3 H 11.677 -5.401 3.038 1.00 . B B . 7 ASP HB3 1 1
9 15842 2 2 7 ASP N N 12.945 -3.244 2.348 1.00 . B B . 7 ASP N 1 1
9 15843 2 2 7 ASP O O 12.687 -2.911 5.948 1.00 . B B . 7 ASP O 1 1
9 15844 2 2 7 ASP OD1 O 14.303 -5.699 2.849 1.00 . B B . 7 ASP OD1 1 1
9 15845 2 2 7 ASP OD2 O 13.999 -6.249 4.937 1.00 . B B . 7 ASP OD2 1 1
9 15846 2 2 8 ASP C C 13.838 0.238 5.442 1.00 . B B . 8 ASP C 1 1
9 15847 2 2 8 ASP CA C 14.662 -1.015 5.359 1.00 . B B . 8 ASP CA 1 1
9 15848 2 2 8 ASP CB C 16.072 -0.632 4.889 1.00 . B B . 8 ASP CB 1 1
9 15849 2 2 8 ASP CG C 17.052 -1.768 4.887 1.00 . B B . 8 ASP CG 1 1
9 15850 2 2 8 ASP H H 14.284 -1.962 3.478 1.00 . B B . 8 ASP H 1 1
9 15851 2 2 8 ASP HA H 14.701 -1.486 6.326 1.00 . B B . 8 ASP HA 1 1
9 15852 2 2 8 ASP HB2 H 16.009 -0.248 3.882 1.00 . B B . 8 ASP HB2 1 1
9 15853 2 2 8 ASP HB3 H 16.448 0.149 5.534 1.00 . B B . 8 ASP HB3 1 1
9 15854 2 2 8 ASP N N 13.999 -1.933 4.413 1.00 . B B . 8 ASP N 1 1
9 15855 2 2 8 ASP O O 13.825 0.959 6.430 1.00 . B B . 8 ASP O 1 1
9 15856 2 2 8 ASP OD1 O 17.152 -2.475 3.878 1.00 . B B . 8 ASP OD1 1 1
9 15857 2 2 8 ASP OD2 O 17.761 -1.961 5.904 1.00 . B B . 8 ASP OD2 1 1
9 15858 2 2 9 LEU C C 11.021 1.315 4.882 1.00 . B B . 9 LEU C 1 1
9 15859 2 2 9 LEU CA C 12.281 1.600 4.208 1.00 . B B . 9 LEU CA 1 1
9 15860 2 2 9 LEU CB C 12.001 1.800 2.710 1.00 . B B . 9 LEU CB 1 1
9 15861 2 2 9 LEU CD1 C 12.877 2.171 0.399 1.00 . B B . 9 LEU CD1 1 1
9 15862 2 2 9 LEU CD2 C 14.223 2.821 2.389 1.00 . B B . 9 LEU CD2 1 1
9 15863 2 2 9 LEU CG C 13.233 1.848 1.828 1.00 . B B . 9 LEU CG 1 1
9 15864 2 2 9 LEU H H 13.225 -0.215 3.679 1.00 . B B . 9 LEU H 1 1
9 15865 2 2 9 LEU HA H 12.653 2.530 4.591 1.00 . B B . 9 LEU HA 1 1
9 15866 2 2 9 LEU HB2 H 11.377 0.985 2.374 1.00 . B B . 9 LEU HB2 1 1
9 15867 2 2 9 LEU HB3 H 11.457 2.724 2.580 1.00 . B B . 9 LEU HB3 1 1
9 15868 2 2 9 LEU HD11 H 12.195 1.423 0.021 1.00 . B B . 9 LEU HD11 1 1
9 15869 2 2 9 LEU HD12 H 13.777 2.172 -0.199 1.00 . B B . 9 LEU HD12 1 1
9 15870 2 2 9 LEU HD13 H 12.410 3.143 0.348 1.00 . B B . 9 LEU HD13 1 1
9 15871 2 2 9 LEU HD21 H 13.790 3.809 2.411 1.00 . B B . 9 LEU HD21 1 1
9 15872 2 2 9 LEU HD22 H 15.145 2.794 1.828 1.00 . B B . 9 LEU HD22 1 1
9 15873 2 2 9 LEU HD23 H 14.372 2.474 3.402 1.00 . B B . 9 LEU HD23 1 1
9 15874 2 2 9 LEU HG H 13.689 0.870 1.837 1.00 . B B . 9 LEU HG 1 1
9 15875 2 2 9 LEU N N 13.145 0.465 4.377 1.00 . B B . 9 LEU N 1 1
9 15876 2 2 9 LEU O O 10.576 2.024 5.757 1.00 . B B . 9 LEU O 1 1
9 15877 2 2 10 MET C C 8.994 -0.929 6.122 1.00 . B B . 10 MET C 1 1
9 15878 2 2 10 MET CA C 9.200 -0.215 4.837 1.00 . B B . 10 MET CA 1 1
9 15879 2 2 10 MET CB C 8.673 -1.050 3.725 1.00 . B B . 10 MET CB 1 1
9 15880 2 2 10 MET CE C 6.163 -0.526 1.935 1.00 . B B . 10 MET CE 1 1
9 15881 2 2 10 MET CG C 8.817 -0.436 2.356 1.00 . B B . 10 MET CG 1 1
9 15882 2 2 10 MET H H 11.187 -0.321 4.017 1.00 . B B . 10 MET H 1 1
9 15883 2 2 10 MET HA H 8.534 0.625 4.914 1.00 . B B . 10 MET HA 1 1
9 15884 2 2 10 MET HB2 H 9.229 -1.978 3.728 1.00 . B B . 10 MET HB2 1 1
9 15885 2 2 10 MET HB3 H 7.634 -1.264 3.915 1.00 . B B . 10 MET HB3 1 1
9 15886 2 2 10 MET HE1 H 6.040 -0.904 2.937 1.00 . B B . 10 MET HE1 1 1
9 15887 2 2 10 MET HE2 H 5.333 -0.867 1.335 1.00 . B B . 10 MET HE2 1 1
9 15888 2 2 10 MET HE3 H 6.172 0.554 1.954 1.00 . B B . 10 MET HE3 1 1
9 15889 2 2 10 MET HG2 H 8.642 0.627 2.400 1.00 . B B . 10 MET HG2 1 1
9 15890 2 2 10 MET HG3 H 9.818 -0.622 1.995 1.00 . B B . 10 MET HG3 1 1
9 15891 2 2 10 MET N N 10.542 0.208 4.533 1.00 . B B . 10 MET N 1 1
9 15892 2 2 10 MET O O 9.871 -1.629 6.631 1.00 . B B . 10 MET O 1 1
9 15893 2 2 10 MET SD S 7.673 -1.122 1.199 1.00 . B B . 10 MET SD 1 1
9 15894 2 2 11 LEU C C 6.684 -2.787 7.348 1.00 . B B . 11 LEU C 1 1
9 15895 2 2 11 LEU CA C 7.311 -1.462 7.808 1.00 . B B . 11 LEU CA 1 1
9 15896 2 2 11 LEU CB C 6.307 -0.651 8.612 1.00 . B B . 11 LEU CB 1 1
9 15897 2 2 11 LEU CD1 C 5.771 1.205 10.126 1.00 . B B . 11 LEU CD1 1 1
9 15898 2 2 11 LEU CD2 C 7.873 -0.053 10.464 1.00 . B B . 11 LEU CD2 1 1
9 15899 2 2 11 LEU CG C 6.881 0.477 9.441 1.00 . B B . 11 LEU CG 1 1
9 15900 2 2 11 LEU H H 7.263 0.030 6.270 1.00 . B B . 11 LEU H 1 1
9 15901 2 2 11 LEU HA H 8.162 -1.691 8.432 1.00 . B B . 11 LEU HA 1 1
9 15902 2 2 11 LEU HB2 H 5.615 -0.218 7.907 1.00 . B B . 11 LEU HB2 1 1
9 15903 2 2 11 LEU HB3 H 5.741 -1.290 9.272 1.00 . B B . 11 LEU HB3 1 1
9 15904 2 2 11 LEU HD11 H 6.174 2.011 10.720 1.00 . B B . 11 LEU HD11 1 1
9 15905 2 2 11 LEU HD12 H 5.261 0.491 10.754 1.00 . B B . 11 LEU HD12 1 1
9 15906 2 2 11 LEU HD13 H 5.093 1.586 9.377 1.00 . B B . 11 LEU HD13 1 1
9 15907 2 2 11 LEU HD21 H 7.394 -0.800 11.079 1.00 . B B . 11 LEU HD21 1 1
9 15908 2 2 11 LEU HD22 H 8.190 0.767 11.091 1.00 . B B . 11 LEU HD22 1 1
9 15909 2 2 11 LEU HD23 H 8.733 -0.477 9.969 1.00 . B B . 11 LEU HD23 1 1
9 15910 2 2 11 LEU HG H 7.393 1.171 8.797 1.00 . B B . 11 LEU HG 1 1
9 15911 2 2 11 LEU N N 7.802 -0.700 6.663 1.00 . B B . 11 LEU N 1 1
9 15912 2 2 11 LEU O O 6.716 -3.105 6.160 1.00 . B B . 11 LEU O 1 1
9 15913 2 2 12 SER C C 4.430 -4.798 6.973 1.00 . B B . 12 SER C 1 1
9 15914 2 2 12 SER CA C 5.541 -4.838 8.047 1.00 . B B . 12 SER CA 1 1
9 15915 2 2 12 SER CB C 4.939 -5.327 9.333 1.00 . B B . 12 SER CB 1 1
9 15916 2 2 12 SER H H 6.125 -3.261 9.232 1.00 . B B . 12 SER H 1 1
9 15917 2 2 12 SER HA H 6.328 -5.518 7.767 1.00 . B B . 12 SER HA 1 1
9 15918 2 2 12 SER HB2 H 3.890 -5.071 9.347 1.00 . B B . 12 SER HB2 1 1
9 15919 2 2 12 SER HB3 H 5.016 -6.405 9.354 1.00 . B B . 12 SER HB3 1 1
9 15920 2 2 12 SER HG H 6.049 -5.538 10.925 1.00 . B B . 12 SER HG 1 1
9 15921 2 2 12 SER N N 6.131 -3.538 8.292 1.00 . B B . 12 SER N 1 1
9 15922 2 2 12 SER O O 3.465 -4.032 7.079 1.00 . B B . 12 SER O 1 1
9 15923 2 2 12 SER OG O 5.674 -4.794 10.441 1.00 . B B . 12 SER OG 1 1
9 15924 2 2 13 PRO C C 2.296 -6.415 5.319 1.00 . B B . 13 PRO C 1 1
9 15925 2 2 13 PRO CA C 3.568 -5.791 4.862 1.00 . B B . 13 PRO CA 1 1
9 15926 2 2 13 PRO CB C 4.188 -6.771 3.916 1.00 . B B . 13 PRO CB 1 1
9 15927 2 2 13 PRO CD C 5.751 -6.467 5.706 1.00 . B B . 13 PRO CD 1 1
9 15928 2 2 13 PRO CG C 5.360 -7.373 4.601 1.00 . B B . 13 PRO CG 1 1
9 15929 2 2 13 PRO HA H 3.342 -4.875 4.350 1.00 . B B . 13 PRO HA 1 1
9 15930 2 2 13 PRO HB2 H 3.425 -7.529 3.828 1.00 . B B . 13 PRO HB2 1 1
9 15931 2 2 13 PRO HB3 H 4.450 -6.340 2.964 1.00 . B B . 13 PRO HB3 1 1
9 15932 2 2 13 PRO HD2 H 5.988 -7.053 6.580 1.00 . B B . 13 PRO HD2 1 1
9 15933 2 2 13 PRO HD3 H 6.594 -5.859 5.416 1.00 . B B . 13 PRO HD3 1 1
9 15934 2 2 13 PRO HG2 H 5.091 -8.343 4.992 1.00 . B B . 13 PRO HG2 1 1
9 15935 2 2 13 PRO HG3 H 6.183 -7.477 3.911 1.00 . B B . 13 PRO HG3 1 1
9 15936 2 2 13 PRO N N 4.565 -5.642 5.942 1.00 . B B . 13 PRO N 1 1
9 15937 2 2 13 PRO O O 1.249 -6.260 4.673 1.00 . B B . 13 PRO O 1 1
9 15938 2 2 14 ASP C C -0.008 -7.390 6.935 1.00 . B B . 14 ASP C 1 1
9 15939 2 2 14 ASP CA C 1.405 -7.897 7.076 1.00 . B B . 14 ASP CA 1 1
9 15940 2 2 14 ASP CB C 1.765 -8.049 8.566 1.00 . B B . 14 ASP CB 1 1
9 15941 2 2 14 ASP CG C 0.653 -8.617 9.432 1.00 . B B . 14 ASP CG 1 1
9 15942 2 2 14 ASP H H 3.268 -6.861 6.884 1.00 . B B . 14 ASP H 1 1
9 15943 2 2 14 ASP HA H 1.476 -8.877 6.632 1.00 . B B . 14 ASP HA 1 1
9 15944 2 2 14 ASP HB2 H 2.614 -8.713 8.648 1.00 . B B . 14 ASP HB2 1 1
9 15945 2 2 14 ASP HB3 H 2.048 -7.081 8.948 1.00 . B B . 14 ASP HB3 1 1
9 15946 2 2 14 ASP N N 2.403 -7.027 6.457 1.00 . B B . 14 ASP N 1 1
9 15947 2 2 14 ASP O O -0.908 -8.154 6.615 1.00 . B B . 14 ASP O 1 1
9 15948 2 2 14 ASP OD1 O 0.561 -9.852 9.578 1.00 . B B . 14 ASP OD1 1 1
9 15949 2 2 14 ASP OD2 O -0.121 -7.826 10.020 1.00 . B B . 14 ASP OD2 1 1
9 15950 2 2 15 ASP C C -2.079 -5.386 5.678 1.00 . B B . 15 ASP C 1 1
9 15951 2 2 15 ASP CA C -1.538 -5.585 7.098 1.00 . B B . 15 ASP CA 1 1
9 15952 2 2 15 ASP CB C -1.699 -4.353 7.980 1.00 . B B . 15 ASP CB 1 1
9 15953 2 2 15 ASP CG C -3.129 -4.118 8.422 1.00 . B B . 15 ASP CG 1 1
9 15954 2 2 15 ASP H H 0.573 -5.567 7.363 1.00 . B B . 15 ASP H 1 1
9 15955 2 2 15 ASP HA H -2.174 -6.361 7.479 1.00 . B B . 15 ASP HA 1 1
9 15956 2 2 15 ASP HB2 H -1.088 -4.468 8.864 1.00 . B B . 15 ASP HB2 1 1
9 15957 2 2 15 ASP HB3 H -1.363 -3.484 7.433 1.00 . B B . 15 ASP HB3 1 1
9 15958 2 2 15 ASP N N -0.204 -6.129 7.161 1.00 . B B . 15 ASP N 1 1
9 15959 2 2 15 ASP O O -3.121 -5.910 5.345 1.00 . B B . 15 ASP O 1 1
9 15960 2 2 15 ASP OD1 O -3.821 -5.111 8.754 1.00 . B B . 15 ASP OD1 1 1
9 15961 2 2 15 ASP OD2 O -3.554 -2.953 8.552 1.00 . B B . 15 ASP OD2 1 1
9 15962 2 2 16 ILE C C -1.874 -5.410 2.537 1.00 . B B . 16 ILE C 1 1
9 15963 2 2 16 ILE CA C -1.820 -4.284 3.547 1.00 . B B . 16 ILE CA 1 1
9 15964 2 2 16 ILE CB C -1.004 -3.093 3.055 1.00 . B B . 16 ILE CB 1 1
9 15965 2 2 16 ILE CD1 C 1.001 -2.729 4.610 1.00 . B B . 16 ILE CD1 1 1
9 15966 2 2 16 ILE CG1 C 0.519 -3.270 3.304 1.00 . B B . 16 ILE CG1 1 1
9 15967 2 2 16 ILE CG2 C -1.512 -1.868 3.737 1.00 . B B . 16 ILE CG2 1 1
9 15968 2 2 16 ILE H H -0.373 -4.489 4.909 1.00 . B B . 16 ILE H 1 1
9 15969 2 2 16 ILE HA H -2.832 -3.941 3.702 1.00 . B B . 16 ILE HA 1 1
9 15970 2 2 16 ILE HB H -1.156 -2.908 2.011 1.00 . B B . 16 ILE HB 1 1
9 15971 2 2 16 ILE HD11 H 0.655 -1.709 4.542 1.00 . B B . 16 ILE HD11 1 1
9 15972 2 2 16 ILE HD12 H 2.075 -2.788 4.683 1.00 . B B . 16 ILE HD12 1 1
9 15973 2 2 16 ILE HD13 H 0.495 -3.212 5.432 1.00 . B B . 16 ILE HD13 1 1
9 15974 2 2 16 ILE HG12 H 0.803 -4.309 3.264 1.00 . B B . 16 ILE HG12 1 1
9 15975 2 2 16 ILE HG13 H 1.040 -2.741 2.523 1.00 . B B . 16 ILE HG13 1 1
9 15976 2 2 16 ILE HG21 H -2.533 -1.690 3.440 1.00 . B B . 16 ILE HG21 1 1
9 15977 2 2 16 ILE HG22 H -0.872 -1.026 3.525 1.00 . B B . 16 ILE HG22 1 1
9 15978 2 2 16 ILE HG23 H -1.484 -2.111 4.789 1.00 . B B . 16 ILE HG23 1 1
9 15979 2 2 16 ILE N N -1.330 -4.706 4.820 1.00 . B B . 16 ILE N 1 1
9 15980 2 2 16 ILE O O -2.647 -5.407 1.612 1.00 . B B . 16 ILE O 1 1
9 15981 2 2 17 GLU C C -2.138 -8.516 2.101 1.00 . B B . 17 GLU C 1 1
9 15982 2 2 17 GLU CA C -0.966 -7.545 1.928 1.00 . B B . 17 GLU CA 1 1
9 15983 2 2 17 GLU CB C 0.415 -8.216 2.006 1.00 . B B . 17 GLU CB 1 1
9 15984 2 2 17 GLU CD C 0.406 -10.471 3.159 1.00 . B B . 17 GLU CD 1 1
9 15985 2 2 17 GLU CG C 0.747 -9.003 3.266 1.00 . B B . 17 GLU CG 1 1
9 15986 2 2 17 GLU H H -0.534 -6.100 3.535 1.00 . B B . 17 GLU H 1 1
9 15987 2 2 17 GLU HA H -1.096 -7.158 0.933 1.00 . B B . 17 GLU HA 1 1
9 15988 2 2 17 GLU HB2 H 0.478 -8.899 1.173 1.00 . B B . 17 GLU HB2 1 1
9 15989 2 2 17 GLU HB3 H 1.150 -7.437 1.876 1.00 . B B . 17 GLU HB3 1 1
9 15990 2 2 17 GLU HG2 H 1.806 -8.918 3.460 1.00 . B B . 17 GLU HG2 1 1
9 15991 2 2 17 GLU HG3 H 0.197 -8.577 4.092 1.00 . B B . 17 GLU HG3 1 1
9 15992 2 2 17 GLU N N -1.072 -6.349 2.766 1.00 . B B . 17 GLU N 1 1
9 15993 2 2 17 GLU O O -2.431 -9.321 1.228 1.00 . B B . 17 GLU O 1 1
9 15994 2 2 17 GLU OE1 O 1.144 -11.224 2.471 1.00 . B B . 17 GLU OE1 1 1
9 15995 2 2 17 GLU OE2 O -0.565 -10.923 3.795 1.00 . B B . 17 GLU OE2 1 1
9 15996 2 2 18 GLN C C -5.119 -8.526 2.469 1.00 . B B . 18 GLN C 1 1
9 15997 2 2 18 GLN CA C -4.056 -9.224 3.312 1.00 . B B . 18 GLN CA 1 1
9 15998 2 2 18 GLN CB C -4.502 -9.327 4.776 1.00 . B B . 18 GLN CB 1 1
9 15999 2 2 18 GLN CD C -3.822 -9.889 7.162 1.00 . B B . 18 GLN CD 1 1
9 16000 2 2 18 GLN CG C -3.409 -9.827 5.703 1.00 . B B . 18 GLN CG 1 1
9 16001 2 2 18 GLN H H -2.554 -7.840 3.925 1.00 . B B . 18 GLN H 1 1
9 16002 2 2 18 GLN HA H -3.847 -10.197 2.897 1.00 . B B . 18 GLN HA 1 1
9 16003 2 2 18 GLN HB2 H -4.815 -8.353 5.119 1.00 . B B . 18 GLN HB2 1 1
9 16004 2 2 18 GLN HB3 H -5.339 -10.008 4.842 1.00 . B B . 18 GLN HB3 1 1
9 16005 2 2 18 GLN HE21 H -2.017 -9.326 7.670 1.00 . B B . 18 GLN HE21 1 1
9 16006 2 2 18 GLN HE22 H -3.096 -9.608 8.996 1.00 . B B . 18 GLN HE22 1 1
9 16007 2 2 18 GLN HG2 H -3.123 -10.822 5.392 1.00 . B B . 18 GLN HG2 1 1
9 16008 2 2 18 GLN HG3 H -2.555 -9.171 5.612 1.00 . B B . 18 GLN HG3 1 1
9 16009 2 2 18 GLN N N -2.845 -8.423 3.191 1.00 . B B . 18 GLN N 1 1
9 16010 2 2 18 GLN NE2 N -2.897 -9.582 8.033 1.00 . B B . 18 GLN NE2 1 1
9 16011 2 2 18 GLN O O -6.106 -9.119 1.951 1.00 . B B . 18 GLN O 1 1
9 16012 2 2 18 GLN OE1 O -4.981 -10.144 7.501 1.00 . B B . 18 GLN OE1 1 1
9 16013 2 2 19 TRP C C -5.494 -6.587 0.065 1.00 . B B . 19 TRP C 1 1
9 16014 2 2 19 TRP CA C -5.763 -6.471 1.540 1.00 . B B . 19 TRP CA 1 1
9 16015 2 2 19 TRP CB C -5.775 -5.036 2.084 1.00 . B B . 19 TRP CB 1 1
9 16016 2 2 19 TRP CD1 C -5.921 -5.745 4.501 1.00 . B B . 19 TRP CD1 1 1
9 16017 2 2 19 TRP CD2 C -7.502 -4.280 3.976 1.00 . B B . 19 TRP CD2 1 1
9 16018 2 2 19 TRP CE2 C -7.634 -4.633 5.306 1.00 . B B . 19 TRP CE2 1 1
9 16019 2 2 19 TRP CE3 C -8.401 -3.357 3.453 1.00 . B B . 19 TRP CE3 1 1
9 16020 2 2 19 TRP CG C -6.365 -5.024 3.465 1.00 . B B . 19 TRP CG 1 1
9 16021 2 2 19 TRP CH2 C -9.477 -3.218 5.587 1.00 . B B . 19 TRP CH2 1 1
9 16022 2 2 19 TRP CZ2 C -8.609 -4.111 6.113 1.00 . B B . 19 TRP CZ2 1 1
9 16023 2 2 19 TRP CZ3 C -9.385 -2.840 4.268 1.00 . B B . 19 TRP CZ3 1 1
9 16024 2 2 19 TRP H H -3.952 -6.919 2.451 1.00 . B B . 19 TRP H 1 1
9 16025 2 2 19 TRP HA H -6.689 -6.948 1.838 1.00 . B B . 19 TRP HA 1 1
9 16026 2 2 19 TRP HB2 H -4.762 -4.668 2.137 1.00 . B B . 19 TRP HB2 1 1
9 16027 2 2 19 TRP HB3 H -6.368 -4.389 1.455 1.00 . B B . 19 TRP HB3 1 1
9 16028 2 2 19 TRP HD1 H -5.078 -6.418 4.441 1.00 . B B . 19 TRP HD1 1 1
9 16029 2 2 19 TRP HE1 H -6.481 -5.996 6.424 1.00 . B B . 19 TRP HE1 1 1
9 16030 2 2 19 TRP HE3 H -8.335 -3.018 2.436 1.00 . B B . 19 TRP HE3 1 1
9 16031 2 2 19 TRP HH2 H -10.260 -2.793 6.198 1.00 . B B . 19 TRP HH2 1 1
9 16032 2 2 19 TRP HZ2 H -8.656 -4.383 7.145 1.00 . B B . 19 TRP HZ2 1 1
9 16033 2 2 19 TRP HZ3 H -10.094 -2.126 3.875 1.00 . B B . 19 TRP HZ3 1 1
9 16034 2 2 19 TRP N N -4.847 -7.272 2.224 1.00 . B B . 19 TRP N 1 1
9 16035 2 2 19 TRP NE1 N -6.665 -5.540 5.581 1.00 . B B . 19 TRP NE1 1 1
9 16036 2 2 19 TRP O O -6.415 -6.696 -0.734 1.00 . B B . 19 TRP O 1 1
9 16037 2 2 20 PHE C C -4.304 -8.191 -2.093 1.00 . B B . 20 PHE C 1 1
9 16038 2 2 20 PHE CA C -3.720 -6.897 -1.588 1.00 . B B . 20 PHE CA 1 1
9 16039 2 2 20 PHE CB C -2.147 -6.911 -1.620 1.00 . B B . 20 PHE CB 1 1
9 16040 2 2 20 PHE CD1 C -1.287 -8.449 -3.462 1.00 . B B . 20 PHE CD1 1 1
9 16041 2 2 20 PHE CD2 C -1.040 -9.110 -1.204 1.00 . B B . 20 PHE CD2 1 1
9 16042 2 2 20 PHE CE1 C -0.680 -9.614 -3.876 1.00 . B B . 20 PHE CE1 1 1
9 16043 2 2 20 PHE CE2 C -0.432 -10.278 -1.600 1.00 . B B . 20 PHE CE2 1 1
9 16044 2 2 20 PHE CG C -1.475 -8.188 -2.112 1.00 . B B . 20 PHE CG 1 1
9 16045 2 2 20 PHE CZ C -0.251 -10.533 -2.938 1.00 . B B . 20 PHE CZ 1 1
9 16046 2 2 20 PHE H H -3.539 -6.368 0.409 1.00 . B B . 20 PHE H 1 1
9 16047 2 2 20 PHE HA H -4.066 -6.104 -2.233 1.00 . B B . 20 PHE HA 1 1
9 16048 2 2 20 PHE HB2 H -1.879 -6.113 -2.283 1.00 . B B . 20 PHE HB2 1 1
9 16049 2 2 20 PHE HB3 H -1.687 -6.632 -0.688 1.00 . B B . 20 PHE HB3 1 1
9 16050 2 2 20 PHE HD1 H -1.627 -7.729 -4.192 1.00 . B B . 20 PHE HD1 1 1
9 16051 2 2 20 PHE HD2 H -1.212 -8.884 -0.156 1.00 . B B . 20 PHE HD2 1 1
9 16052 2 2 20 PHE HE1 H -0.540 -9.808 -4.928 1.00 . B B . 20 PHE HE1 1 1
9 16053 2 2 20 PHE HE2 H -0.101 -10.992 -0.860 1.00 . B B . 20 PHE HE2 1 1
9 16054 2 2 20 PHE HZ H 0.226 -11.448 -3.257 1.00 . B B . 20 PHE HZ 1 1
9 16055 2 2 20 PHE N N -4.204 -6.618 -0.265 1.00 . B B . 20 PHE N 1 1
9 16056 2 2 20 PHE O O -4.787 -8.267 -3.237 1.00 . B B . 20 PHE O 1 1
9 16057 2 2 21 THR C C -5.334 -11.150 -0.419 1.00 . B B . 21 THR C 1 1
9 16058 2 2 21 THR CA C -4.776 -10.385 -1.620 1.00 . B B . 21 THR CA 1 1
9 16059 2 2 21 THR CB C -3.708 -11.194 -2.389 1.00 . B B . 21 THR CB 1 1
9 16060 2 2 21 THR CG2 C -3.883 -12.637 -2.202 1.00 . B B . 21 THR CG2 1 1
9 16061 2 2 21 THR H H -3.891 -9.265 -0.369 1.00 . B B . 21 THR H 1 1
9 16062 2 2 21 THR HA H -5.579 -10.202 -2.319 1.00 . B B . 21 THR HA 1 1
9 16063 2 2 21 THR HB H -2.762 -10.894 -1.962 1.00 . B B . 21 THR HB 1 1
9 16064 2 2 21 THR HG1 H -4.099 -9.972 -3.844 1.00 . B B . 21 THR HG1 1 1
9 16065 2 2 21 THR HG21 H -4.822 -12.971 -2.617 1.00 . B B . 21 THR HG21 1 1
9 16066 2 2 21 THR HG22 H -3.948 -12.570 -1.123 1.00 . B B . 21 THR HG22 1 1
9 16067 2 2 21 THR HG23 H -3.011 -13.193 -2.513 1.00 . B B . 21 THR HG23 1 1
9 16068 2 2 21 THR N N -4.271 -9.211 -1.268 1.00 . B B . 21 THR N 1 1
9 16069 2 2 21 THR O O -4.611 -11.678 0.427 1.00 . B B . 21 THR O 1 1
9 16070 2 2 21 THR OG1 O -3.667 -10.833 -3.777 1.00 . B B . 21 THR OG1 1 1
9 16071 2 2 22 GLU C C -8.433 -12.180 -0.837 1.00 . B B . 22 GLU C 1 1
9 16072 2 2 22 GLU CA C -7.425 -11.947 0.238 1.00 . B B . 22 GLU CA 1 1
9 16073 2 2 22 GLU CB C -8.035 -11.673 1.583 1.00 . B B . 22 GLU CB 1 1
9 16074 2 2 22 GLU CD C -6.819 -13.543 2.729 1.00 . B B . 22 GLU CD 1 1
9 16075 2 2 22 GLU CG C -7.094 -12.046 2.698 1.00 . B B . 22 GLU CG 1 1
9 16076 2 2 22 GLU H H -6.881 -10.023 -0.300 1.00 . B B . 22 GLU H 1 1
9 16077 2 2 22 GLU HA H -6.755 -12.792 0.285 1.00 . B B . 22 GLU HA 1 1
9 16078 2 2 22 GLU HB2 H -8.270 -10.621 1.645 1.00 . B B . 22 GLU HB2 1 1
9 16079 2 2 22 GLU HB3 H -8.942 -12.250 1.691 1.00 . B B . 22 GLU HB3 1 1
9 16080 2 2 22 GLU HG2 H -6.169 -11.533 2.485 1.00 . B B . 22 GLU HG2 1 1
9 16081 2 2 22 GLU HG3 H -7.503 -11.728 3.644 1.00 . B B . 22 GLU HG3 1 1
9 16082 2 2 22 GLU N N -6.575 -10.950 -0.249 1.00 . B B . 22 GLU N 1 1
9 16083 2 2 22 GLU O O -9.033 -11.224 -1.342 1.00 . B B . 22 GLU O 1 1
9 16084 2 2 22 GLU OE1 O -7.589 -14.276 3.367 1.00 . B B . 22 GLU OE1 1 1
9 16085 2 2 22 GLU OE2 O -5.826 -14.021 2.129 1.00 . B B . 22 GLU OE2 1 1
9 16086 2 2 23 ASP C C -10.678 -13.232 -2.558 1.00 . B B . 23 ASP C 1 1
9 16087 2 2 23 ASP CA C -9.322 -13.904 -2.356 1.00 . B B . 23 ASP CA 1 1
9 16088 2 2 23 ASP CB C -9.499 -15.407 -2.231 1.00 . B B . 23 ASP CB 1 1
9 16089 2 2 23 ASP CG C -10.239 -16.017 -3.386 1.00 . B B . 23 ASP CG 1 1
9 16090 2 2 23 ASP H H -8.101 -14.068 -0.633 1.00 . B B . 23 ASP H 1 1
9 16091 2 2 23 ASP HA H -8.715 -13.725 -3.229 1.00 . B B . 23 ASP HA 1 1
9 16092 2 2 23 ASP HB2 H -8.527 -15.869 -2.169 1.00 . B B . 23 ASP HB2 1 1
9 16093 2 2 23 ASP HB3 H -10.045 -15.617 -1.322 1.00 . B B . 23 ASP HB3 1 1
9 16094 2 2 23 ASP N N -8.568 -13.415 -1.192 1.00 . B B . 23 ASP N 1 1
9 16095 2 2 23 ASP O O -11.499 -13.181 -1.639 1.00 . B B . 23 ASP O 1 1
9 16096 2 2 23 ASP OD1 O -9.700 -16.027 -4.515 1.00 . B B . 23 ASP OD1 1 1
9 16097 2 2 23 ASP OD2 O -11.351 -16.558 -3.177 1.00 . B B . 23 ASP OD2 1 1
9 16098 2 2 24 PRO C C -13.380 -12.770 -3.893 1.00 . B B . 24 PRO C 1 1
9 16099 2 2 24 PRO CA C -12.125 -11.969 -4.161 1.00 . B B . 24 PRO CA 1 1
9 16100 2 2 24 PRO CB C -11.943 -11.810 -5.656 1.00 . B B . 24 PRO CB 1 1
9 16101 2 2 24 PRO CD C -9.849 -12.462 -4.834 1.00 . B B . 24 PRO CD 1 1
9 16102 2 2 24 PRO CG C -10.526 -11.511 -5.780 1.00 . B B . 24 PRO CG 1 1
9 16103 2 2 24 PRO HA H -12.223 -10.988 -3.723 1.00 . B B . 24 PRO HA 1 1
9 16104 2 2 24 PRO HB2 H -12.202 -12.741 -6.141 1.00 . B B . 24 PRO HB2 1 1
9 16105 2 2 24 PRO HB3 H -12.530 -10.998 -6.053 1.00 . B B . 24 PRO HB3 1 1
9 16106 2 2 24 PRO HD2 H -9.619 -13.386 -5.341 1.00 . B B . 24 PRO HD2 1 1
9 16107 2 2 24 PRO HD3 H -8.951 -11.995 -4.453 1.00 . B B . 24 PRO HD3 1 1
9 16108 2 2 24 PRO HG2 H -10.193 -11.625 -6.800 1.00 . B B . 24 PRO HG2 1 1
9 16109 2 2 24 PRO HG3 H -10.400 -10.504 -5.412 1.00 . B B . 24 PRO HG3 1 1
9 16110 2 2 24 PRO N N -10.876 -12.625 -3.760 1.00 . B B . 24 PRO N 1 1
9 16111 2 2 24 PRO O O -13.428 -13.999 -4.084 1.00 . B B . 24 PRO O 1 1
9 16112 2 2 25 GLY C C -16.696 -11.540 -3.262 1.00 . B B . 25 GLY C 1 1
9 16113 2 2 25 GLY CA C -15.659 -12.619 -3.209 1.00 . B B . 25 GLY CA 1 1
9 16114 2 2 25 GLY H H -14.240 -11.095 -3.383 1.00 . B B . 25 GLY H 1 1
9 16115 2 2 25 GLY HA2 H -15.885 -13.375 -3.946 1.00 . B B . 25 GLY HA2 1 1
9 16116 2 2 25 GLY HA3 H -15.660 -13.057 -2.222 1.00 . B B . 25 GLY HA3 1 1
9 16117 2 2 25 GLY N N -14.379 -12.058 -3.485 1.00 . B B . 25 GLY N 1 1
9 16118 2 2 25 GLY O O -17.240 -11.274 -4.354 1.00 . B B . 25 GLY O 1 1
9 16119 2 2 25 GLY OXT O -16.949 -10.898 -2.235 1.00 . B B . 25 GLY OXT 1 1
10 16120 1 1 1 ALA C C 19.256 -12.071 0.361 1.00 . A A . 1 ALA C 1 1
10 16121 1 1 1 ALA CA C 20.218 -13.188 -0.026 1.00 . A A . 1 ALA CA 1 1
10 16122 1 1 1 ALA CB C 19.830 -13.805 -1.360 1.00 . A A . 1 ALA CB 1 1
10 16123 1 1 1 ALA H1 H 20.864 -14.985 0.810 1.00 . A A . 1 ALA H1 1 1
10 16124 1 1 1 ALA H2 H 19.243 -14.609 1.099 1.00 . A A . 1 ALA H2 1 1
10 16125 1 1 1 ALA H3 H 20.448 -13.788 1.934 1.00 . A A . 1 ALA H3 1 1
10 16126 1 1 1 ALA HA H 21.217 -12.787 -0.104 1.00 . A A . 1 ALA HA 1 1
10 16127 1 1 1 ALA HB1 H 19.872 -13.050 -2.131 1.00 . A A . 1 ALA HB1 1 1
10 16128 1 1 1 ALA HB2 H 18.828 -14.201 -1.297 1.00 . A A . 1 ALA HB2 1 1
10 16129 1 1 1 ALA HB3 H 20.516 -14.603 -1.603 1.00 . A A . 1 ALA HB3 1 1
10 16130 1 1 1 ALA N N 20.203 -14.211 1.016 1.00 . A A . 1 ALA N 1 1
10 16131 1 1 1 ALA O O 18.695 -12.100 1.450 1.00 . A A . 1 ALA O 1 1
10 16132 1 1 2 THR C C 16.665 -10.357 -0.435 1.00 . A A . 2 THR C 1 1
10 16133 1 1 2 THR CA C 18.148 -9.969 -0.251 1.00 . A A . 2 THR CA 1 1
10 16134 1 1 2 THR CB C 18.444 -8.850 -1.244 1.00 . A A . 2 THR CB 1 1
10 16135 1 1 2 THR CG2 C 18.041 -7.494 -0.668 1.00 . A A . 2 THR CG2 1 1
10 16136 1 1 2 THR H H 19.404 -11.158 -1.437 1.00 . A A . 2 THR H 1 1
10 16137 1 1 2 THR HA H 18.346 -9.615 0.750 1.00 . A A . 2 THR HA 1 1
10 16138 1 1 2 THR HB H 17.823 -9.080 -2.098 1.00 . A A . 2 THR HB 1 1
10 16139 1 1 2 THR HG1 H 20.310 -8.789 -0.649 1.00 . A A . 2 THR HG1 1 1
10 16140 1 1 2 THR HG21 H 16.989 -7.509 -0.422 1.00 . A A . 2 THR HG21 1 1
10 16141 1 1 2 THR HG22 H 18.220 -6.716 -1.395 1.00 . A A . 2 THR HG22 1 1
10 16142 1 1 2 THR HG23 H 18.616 -7.295 0.223 1.00 . A A . 2 THR HG23 1 1
10 16143 1 1 2 THR N N 19.014 -11.119 -0.537 1.00 . A A . 2 THR N 1 1
10 16144 1 1 2 THR O O 15.773 -9.508 -0.508 1.00 . A A . 2 THR O 1 1
10 16145 1 1 2 THR OG1 O 19.872 -8.817 -1.513 1.00 . A A . 2 THR OG1 1 1
10 16146 1 1 3 GLN C C 15.089 -13.364 0.162 1.00 . A A . 3 GLN C 1 1
10 16147 1 1 3 GLN CA C 15.157 -12.154 -0.716 1.00 . A A . 3 GLN CA 1 1
10 16148 1 1 3 GLN CB C 14.983 -12.479 -2.229 1.00 . A A . 3 GLN CB 1 1
10 16149 1 1 3 GLN CD C 14.684 -11.471 -4.554 1.00 . A A . 3 GLN CD 1 1
10 16150 1 1 3 GLN CG C 14.647 -11.244 -3.058 1.00 . A A . 3 GLN CG 1 1
10 16151 1 1 3 GLN H H 17.058 -12.329 -0.223 1.00 . A A . 3 GLN H 1 1
10 16152 1 1 3 GLN HA H 14.496 -11.348 -0.445 1.00 . A A . 3 GLN HA 1 1
10 16153 1 1 3 GLN HB2 H 15.893 -12.907 -2.617 1.00 . A A . 3 GLN HB2 1 1
10 16154 1 1 3 GLN HB3 H 14.175 -13.176 -2.377 1.00 . A A . 3 GLN HB3 1 1
10 16155 1 1 3 GLN HE21 H 16.599 -11.038 -4.580 1.00 . A A . 3 GLN HE21 1 1
10 16156 1 1 3 GLN HE22 H 15.895 -11.403 -6.115 1.00 . A A . 3 GLN HE22 1 1
10 16157 1 1 3 GLN HG2 H 13.622 -10.997 -2.808 1.00 . A A . 3 GLN HG2 1 1
10 16158 1 1 3 GLN HG3 H 15.305 -10.431 -2.790 1.00 . A A . 3 GLN HG3 1 1
10 16159 1 1 3 GLN N N 16.412 -11.630 -0.468 1.00 . A A . 3 GLN N 1 1
10 16160 1 1 3 GLN NE2 N 15.835 -11.295 -5.144 1.00 . A A . 3 GLN NE2 1 1
10 16161 1 1 3 GLN O O 14.557 -14.390 -0.189 1.00 . A A . 3 GLN O 1 1
10 16162 1 1 3 GLN OE1 O 13.685 -11.808 -5.175 1.00 . A A . 3 GLN OE1 1 1
10 16163 1 1 4 SER C C 14.960 -14.249 3.571 1.00 . A A . 4 SER C 1 1
10 16164 1 1 4 SER CA C 15.713 -14.371 2.251 1.00 . A A . 4 SER CA 1 1
10 16165 1 1 4 SER CB C 17.094 -14.876 2.365 1.00 . A A . 4 SER CB 1 1
10 16166 1 1 4 SER H H 15.938 -12.331 1.651 1.00 . A A . 4 SER H 1 1
10 16167 1 1 4 SER HA H 15.119 -14.973 1.628 1.00 . A A . 4 SER HA 1 1
10 16168 1 1 4 SER HB2 H 17.540 -13.942 2.682 1.00 . A A . 4 SER HB2 1 1
10 16169 1 1 4 SER HB3 H 17.159 -15.620 3.142 1.00 . A A . 4 SER HB3 1 1
10 16170 1 1 4 SER HG H 17.066 -15.945 0.747 1.00 . A A . 4 SER HG 1 1
10 16171 1 1 4 SER N N 15.613 -13.213 1.369 1.00 . A A . 4 SER N 1 1
10 16172 1 1 4 SER O O 14.139 -15.089 3.910 1.00 . A A . 4 SER O 1 1
10 16173 1 1 4 SER OG O 17.639 -15.249 1.100 1.00 . A A . 4 SER OG 1 1
10 16174 1 1 5 PRO C C 13.052 -12.297 4.656 1.00 . A A . 5 PRO C 1 1
10 16175 1 1 5 PRO CA C 14.065 -13.038 5.468 1.00 . A A . 5 PRO CA 1 1
10 16176 1 1 5 PRO CB C 14.728 -12.138 6.526 1.00 . A A . 5 PRO CB 1 1
10 16177 1 1 5 PRO CD C 16.425 -12.756 4.926 1.00 . A A . 5 PRO CD 1 1
10 16178 1 1 5 PRO CG C 16.221 -12.475 6.418 1.00 . A A . 5 PRO CG 1 1
10 16179 1 1 5 PRO HA H 13.651 -13.956 5.863 1.00 . A A . 5 PRO HA 1 1
10 16180 1 1 5 PRO HB2 H 14.591 -11.058 6.296 1.00 . A A . 5 PRO HB2 1 1
10 16181 1 1 5 PRO HB3 H 14.329 -12.340 7.541 1.00 . A A . 5 PRO HB3 1 1
10 16182 1 1 5 PRO HD2 H 16.656 -11.819 4.375 1.00 . A A . 5 PRO HD2 1 1
10 16183 1 1 5 PRO HD3 H 17.244 -13.495 4.792 1.00 . A A . 5 PRO HD3 1 1
10 16184 1 1 5 PRO HG2 H 16.871 -11.661 6.795 1.00 . A A . 5 PRO HG2 1 1
10 16185 1 1 5 PRO HG3 H 16.425 -13.405 6.995 1.00 . A A . 5 PRO HG3 1 1
10 16186 1 1 5 PRO N N 15.126 -13.281 4.479 1.00 . A A . 5 PRO N 1 1
10 16187 1 1 5 PRO O O 11.842 -12.343 4.854 1.00 . A A . 5 PRO O 1 1
10 16188 1 1 6 GLY C C 12.416 -11.269 1.485 1.00 . A A . 6 GLY C 1 1
10 16189 1 1 6 GLY CA C 13.179 -10.805 2.671 1.00 . A A . 6 GLY CA 1 1
10 16190 1 1 6 GLY H H 14.665 -11.762 3.700 1.00 . A A . 6 GLY H 1 1
10 16191 1 1 6 GLY HA2 H 12.574 -10.070 3.159 1.00 . A A . 6 GLY HA2 1 1
10 16192 1 1 6 GLY HA3 H 14.058 -10.337 2.254 1.00 . A A . 6 GLY HA3 1 1
10 16193 1 1 6 GLY N N 13.676 -11.646 3.677 1.00 . A A . 6 GLY N 1 1
10 16194 1 1 6 GLY O O 11.734 -10.386 1.024 1.00 . A A . 6 GLY O 1 1
10 16195 1 1 7 ASP C C 10.145 -12.446 0.269 1.00 . A A . 7 ASP C 1 1
10 16196 1 1 7 ASP CA C 11.528 -12.499 -0.294 1.00 . A A . 7 ASP CA 1 1
10 16197 1 1 7 ASP CB C 11.698 -13.806 -0.981 1.00 . A A . 7 ASP CB 1 1
10 16198 1 1 7 ASP CG C 10.945 -14.029 -2.263 1.00 . A A . 7 ASP CG 1 1
10 16199 1 1 7 ASP H H 12.920 -13.255 1.011 1.00 . A A . 7 ASP H 1 1
10 16200 1 1 7 ASP HA H 11.574 -11.624 -0.906 1.00 . A A . 7 ASP HA 1 1
10 16201 1 1 7 ASP HB2 H 12.748 -13.987 -1.102 1.00 . A A . 7 ASP HB2 1 1
10 16202 1 1 7 ASP HB3 H 11.270 -14.474 -0.245 1.00 . A A . 7 ASP HB3 1 1
10 16203 1 1 7 ASP N N 12.286 -12.515 0.909 1.00 . A A . 7 ASP N 1 1
10 16204 1 1 7 ASP O O 9.386 -11.601 -0.027 1.00 . A A . 7 ASP O 1 1
10 16205 1 1 7 ASP OD1 O 9.773 -14.485 -2.201 1.00 . A A . 7 ASP OD1 1 1
10 16206 1 1 7 ASP OD2 O 11.516 -13.859 -3.347 1.00 . A A . 7 ASP OD2 1 1
10 16207 1 1 8 SER C C 8.381 -11.839 2.580 1.00 . A A . 8 SER C 1 1
10 16208 1 1 8 SER CA C 8.695 -13.197 1.790 1.00 . A A . 8 SER CA 1 1
10 16209 1 1 8 SER CB C 8.355 -14.447 2.515 1.00 . A A . 8 SER CB 1 1
10 16210 1 1 8 SER H H 10.673 -13.767 1.607 1.00 . A A . 8 SER H 1 1
10 16211 1 1 8 SER HA H 8.323 -13.247 0.778 1.00 . A A . 8 SER HA 1 1
10 16212 1 1 8 SER HB2 H 8.978 -14.502 3.393 1.00 . A A . 8 SER HB2 1 1
10 16213 1 1 8 SER HB3 H 7.308 -14.404 2.763 1.00 . A A . 8 SER HB3 1 1
10 16214 1 1 8 SER HG H 8.445 -15.263 0.776 1.00 . A A . 8 SER HG 1 1
10 16215 1 1 8 SER N N 9.933 -13.221 1.256 1.00 . A A . 8 SER N 1 1
10 16216 1 1 8 SER O O 7.279 -11.378 2.520 1.00 . A A . 8 SER O 1 1
10 16217 1 1 8 SER OG O 8.595 -15.576 1.679 1.00 . A A . 8 SER OG 1 1
10 16218 1 1 9 ARG C C 8.867 -8.883 2.717 1.00 . A A . 9 ARG C 1 1
10 16219 1 1 9 ARG CA C 9.187 -9.891 3.856 1.00 . A A . 9 ARG CA 1 1
10 16220 1 1 9 ARG CB C 10.474 -9.431 4.543 1.00 . A A . 9 ARG CB 1 1
10 16221 1 1 9 ARG CD C 9.512 -9.080 6.776 1.00 . A A . 9 ARG CD 1 1
10 16222 1 1 9 ARG CG C 10.278 -8.456 5.610 1.00 . A A . 9 ARG CG 1 1
10 16223 1 1 9 ARG CZ C 8.209 -8.128 8.651 1.00 . A A . 9 ARG CZ 1 1
10 16224 1 1 9 ARG H H 10.297 -11.528 3.464 1.00 . A A . 9 ARG H 1 1
10 16225 1 1 9 ARG HA H 8.381 -9.933 4.568 1.00 . A A . 9 ARG HA 1 1
10 16226 1 1 9 ARG HB2 H 11.102 -10.210 4.964 1.00 . A A . 9 ARG HB2 1 1
10 16227 1 1 9 ARG HB3 H 11.062 -8.930 3.788 1.00 . A A . 9 ARG HB3 1 1
10 16228 1 1 9 ARG HD2 H 8.535 -9.398 6.447 1.00 . A A . 9 ARG HD2 1 1
10 16229 1 1 9 ARG HD3 H 10.065 -9.937 7.135 1.00 . A A . 9 ARG HD3 1 1
10 16230 1 1 9 ARG HE H 10.072 -7.560 8.073 1.00 . A A . 9 ARG HE 1 1
10 16231 1 1 9 ARG HG2 H 11.291 -8.212 5.891 1.00 . A A . 9 ARG HG2 1 1
10 16232 1 1 9 ARG HG3 H 9.734 -7.646 5.153 1.00 . A A . 9 ARG HG3 1 1
10 16233 1 1 9 ARG HH11 H 7.206 -9.611 7.635 1.00 . A A . 9 ARG HH11 1 1
10 16234 1 1 9 ARG HH12 H 6.339 -8.950 8.925 1.00 . A A . 9 ARG HH12 1 1
10 16235 1 1 9 ARG HH21 H 8.872 -6.648 9.902 1.00 . A A . 9 ARG HH21 1 1
10 16236 1 1 9 ARG HH22 H 7.322 -7.255 10.267 1.00 . A A . 9 ARG HH22 1 1
10 16237 1 1 9 ARG N N 9.393 -11.190 3.280 1.00 . A A . 9 ARG N 1 1
10 16238 1 1 9 ARG NE N 9.311 -8.160 7.890 1.00 . A A . 9 ARG NE 1 1
10 16239 1 1 9 ARG NH1 N 7.188 -8.949 8.388 1.00 . A A . 9 ARG NH1 1 1
10 16240 1 1 9 ARG NH2 N 8.128 -7.282 9.669 1.00 . A A . 9 ARG NH2 1 1
10 16241 1 1 9 ARG O O 7.793 -8.247 2.708 1.00 . A A . 9 ARG O 1 1
10 16242 1 1 10 ARG C C 8.420 -8.077 -0.155 1.00 . A A . 10 ARG C 1 1
10 16243 1 1 10 ARG CA C 9.654 -7.831 0.623 1.00 . A A . 10 ARG CA 1 1
10 16244 1 1 10 ARG CB C 10.815 -7.809 -0.408 1.00 . A A . 10 ARG CB 1 1
10 16245 1 1 10 ARG CD C 13.048 -7.827 0.849 1.00 . A A . 10 ARG CD 1 1
10 16246 1 1 10 ARG CG C 12.123 -7.079 -0.086 1.00 . A A . 10 ARG CG 1 1
10 16247 1 1 10 ARG CZ C 14.967 -6.556 1.769 1.00 . A A . 10 ARG CZ 1 1
10 16248 1 1 10 ARG H H 10.547 -9.428 1.700 1.00 . A A . 10 ARG H 1 1
10 16249 1 1 10 ARG HA H 9.547 -6.853 1.067 1.00 . A A . 10 ARG HA 1 1
10 16250 1 1 10 ARG HB2 H 11.079 -8.833 -0.622 1.00 . A A . 10 ARG HB2 1 1
10 16251 1 1 10 ARG HB3 H 10.403 -7.385 -1.315 1.00 . A A . 10 ARG HB3 1 1
10 16252 1 1 10 ARG HD2 H 12.667 -7.759 1.857 1.00 . A A . 10 ARG HD2 1 1
10 16253 1 1 10 ARG HD3 H 13.096 -8.865 0.544 1.00 . A A . 10 ARG HD3 1 1
10 16254 1 1 10 ARG HE H 14.824 -7.387 -0.078 1.00 . A A . 10 ARG HE 1 1
10 16255 1 1 10 ARG HG2 H 12.655 -6.912 -1.010 1.00 . A A . 10 ARG HG2 1 1
10 16256 1 1 10 ARG HG3 H 11.875 -6.123 0.352 1.00 . A A . 10 ARG HG3 1 1
10 16257 1 1 10 ARG HH11 H 13.723 -7.211 3.243 1.00 . A A . 10 ARG HH11 1 1
10 16258 1 1 10 ARG HH12 H 14.857 -6.075 3.750 1.00 . A A . 10 ARG HH12 1 1
10 16259 1 1 10 ARG HH21 H 16.532 -5.869 0.647 1.00 . A A . 10 ARG HH21 1 1
10 16260 1 1 10 ARG HH22 H 16.503 -5.317 2.252 1.00 . A A . 10 ARG HH22 1 1
10 16261 1 1 10 ARG N N 9.789 -8.799 1.721 1.00 . A A . 10 ARG N 1 1
10 16262 1 1 10 ARG NE N 14.395 -7.255 0.796 1.00 . A A . 10 ARG NE 1 1
10 16263 1 1 10 ARG NH1 N 14.496 -6.629 2.986 1.00 . A A . 10 ARG NH1 1 1
10 16264 1 1 10 ARG NH2 N 16.078 -5.880 1.537 1.00 . A A . 10 ARG NH2 1 1
10 16265 1 1 10 ARG O O 7.655 -7.193 -0.323 1.00 . A A . 10 ARG O 1 1
10 16266 1 1 11 LEU C C 5.838 -9.456 -0.808 1.00 . A A . 11 LEU C 1 1
10 16267 1 1 11 LEU CA C 7.122 -9.630 -1.454 1.00 . A A . 11 LEU CA 1 1
10 16268 1 1 11 LEU CB C 7.245 -10.972 -2.101 1.00 . A A . 11 LEU CB 1 1
10 16269 1 1 11 LEU CD1 C 9.727 -11.128 -2.734 1.00 . A A . 11 LEU CD1 1 1
10 16270 1 1 11 LEU CD2 C 7.971 -11.888 -4.368 1.00 . A A . 11 LEU CD2 1 1
10 16271 1 1 11 LEU CG C 8.332 -11.027 -3.201 1.00 . A A . 11 LEU CG 1 1
10 16272 1 1 11 LEU H H 8.828 -10.019 -0.320 1.00 . A A . 11 LEU H 1 1
10 16273 1 1 11 LEU HA H 7.133 -8.914 -2.253 1.00 . A A . 11 LEU HA 1 1
10 16274 1 1 11 LEU HB2 H 7.345 -11.715 -1.324 1.00 . A A . 11 LEU HB2 1 1
10 16275 1 1 11 LEU HB3 H 6.290 -11.147 -2.565 1.00 . A A . 11 LEU HB3 1 1
10 16276 1 1 11 LEU HD11 H 9.769 -11.990 -2.080 1.00 . A A . 11 LEU HD11 1 1
10 16277 1 1 11 LEU HD12 H 9.911 -10.263 -2.112 1.00 . A A . 11 LEU HD12 1 1
10 16278 1 1 11 LEU HD13 H 10.462 -11.210 -3.521 1.00 . A A . 11 LEU HD13 1 1
10 16279 1 1 11 LEU HD21 H 7.055 -11.478 -4.769 1.00 . A A . 11 LEU HD21 1 1
10 16280 1 1 11 LEU HD22 H 7.818 -12.905 -4.040 1.00 . A A . 11 LEU HD22 1 1
10 16281 1 1 11 LEU HD23 H 8.746 -11.834 -5.115 1.00 . A A . 11 LEU HD23 1 1
10 16282 1 1 11 LEU HG H 8.483 -10.033 -3.553 1.00 . A A . 11 LEU HG 1 1
10 16283 1 1 11 LEU N N 8.224 -9.296 -0.598 1.00 . A A . 11 LEU N 1 1
10 16284 1 1 11 LEU O O 4.868 -9.138 -1.449 1.00 . A A . 11 LEU O 1 1
10 16285 1 1 12 SER C C 4.251 -7.859 1.093 1.00 . A A . 12 SER C 1 1
10 16286 1 1 12 SER CA C 4.641 -9.365 1.218 1.00 . A A . 12 SER CA 1 1
10 16287 1 1 12 SER CB C 4.840 -9.790 2.688 1.00 . A A . 12 SER CB 1 1
10 16288 1 1 12 SER H H 6.684 -9.903 0.858 1.00 . A A . 12 SER H 1 1
10 16289 1 1 12 SER HA H 3.931 -10.011 0.726 1.00 . A A . 12 SER HA 1 1
10 16290 1 1 12 SER HB2 H 5.113 -10.835 2.717 1.00 . A A . 12 SER HB2 1 1
10 16291 1 1 12 SER HB3 H 5.650 -9.213 3.110 1.00 . A A . 12 SER HB3 1 1
10 16292 1 1 12 SER HG H 2.958 -10.107 3.078 1.00 . A A . 12 SER HG 1 1
10 16293 1 1 12 SER N N 5.836 -9.603 0.460 1.00 . A A . 12 SER N 1 1
10 16294 1 1 12 SER O O 3.118 -7.514 0.743 1.00 . A A . 12 SER O 1 1
10 16295 1 1 12 SER OG O 3.691 -9.617 3.490 1.00 . A A . 12 SER OG 1 1
10 16296 1 1 13 ILE C C 4.984 -5.009 -0.213 1.00 . A A . 13 ILE C 1 1
10 16297 1 1 13 ILE CA C 4.943 -5.522 1.170 1.00 . A A . 13 ILE CA 1 1
10 16298 1 1 13 ILE CB C 5.768 -4.581 2.013 1.00 . A A . 13 ILE CB 1 1
10 16299 1 1 13 ILE CD1 C 7.888 -4.395 3.188 1.00 . A A . 13 ILE CD1 1 1
10 16300 1 1 13 ILE CG1 C 6.968 -5.236 2.446 1.00 . A A . 13 ILE CG1 1 1
10 16301 1 1 13 ILE CG2 C 4.974 -3.915 3.139 1.00 . A A . 13 ILE CG2 1 1
10 16302 1 1 13 ILE H H 6.114 -7.384 1.353 1.00 . A A . 13 ILE H 1 1
10 16303 1 1 13 ILE HA H 3.934 -5.497 1.528 1.00 . A A . 13 ILE HA 1 1
10 16304 1 1 13 ILE HB H 6.044 -3.803 1.321 1.00 . A A . 13 ILE HB 1 1
10 16305 1 1 13 ILE HD11 H 8.128 -3.647 2.446 1.00 . A A . 13 ILE HD11 1 1
10 16306 1 1 13 ILE HD12 H 8.749 -4.985 3.457 1.00 . A A . 13 ILE HD12 1 1
10 16307 1 1 13 ILE HD13 H 7.378 -3.949 4.026 1.00 . A A . 13 ILE HD13 1 1
10 16308 1 1 13 ILE HG12 H 6.613 -6.093 2.978 1.00 . A A . 13 ILE HG12 1 1
10 16309 1 1 13 ILE HG13 H 7.447 -5.476 1.516 1.00 . A A . 13 ILE HG13 1 1
10 16310 1 1 13 ILE HG21 H 5.616 -3.218 3.657 1.00 . A A . 13 ILE HG21 1 1
10 16311 1 1 13 ILE HG22 H 4.633 -4.655 3.843 1.00 . A A . 13 ILE HG22 1 1
10 16312 1 1 13 ILE HG23 H 4.130 -3.385 2.725 1.00 . A A . 13 ILE HG23 1 1
10 16313 1 1 13 ILE N N 5.227 -6.982 1.257 1.00 . A A . 13 ILE N 1 1
10 16314 1 1 13 ILE O O 4.450 -3.961 -0.495 1.00 . A A . 13 ILE O 1 1
10 16315 1 1 14 GLN C C 4.305 -5.527 -2.934 1.00 . A A . 14 GLN C 1 1
10 16316 1 1 14 GLN CA C 5.711 -5.408 -2.431 1.00 . A A . 14 GLN CA 1 1
10 16317 1 1 14 GLN CB C 6.583 -6.425 -3.135 1.00 . A A . 14 GLN CB 1 1
10 16318 1 1 14 GLN CD C 7.604 -7.244 -5.245 1.00 . A A . 14 GLN CD 1 1
10 16319 1 1 14 GLN CG C 6.847 -6.128 -4.543 1.00 . A A . 14 GLN CG 1 1
10 16320 1 1 14 GLN H H 6.287 -6.388 -0.729 1.00 . A A . 14 GLN H 1 1
10 16321 1 1 14 GLN HA H 6.081 -4.405 -2.579 1.00 . A A . 14 GLN HA 1 1
10 16322 1 1 14 GLN HB2 H 7.538 -6.570 -2.651 1.00 . A A . 14 GLN HB2 1 1
10 16323 1 1 14 GLN HB3 H 6.013 -7.342 -3.128 1.00 . A A . 14 GLN HB3 1 1
10 16324 1 1 14 GLN HE21 H 9.372 -6.528 -4.672 1.00 . A A . 14 GLN HE21 1 1
10 16325 1 1 14 GLN HE22 H 9.382 -7.948 -5.644 1.00 . A A . 14 GLN HE22 1 1
10 16326 1 1 14 GLN HG2 H 5.868 -5.999 -4.973 1.00 . A A . 14 GLN HG2 1 1
10 16327 1 1 14 GLN HG3 H 7.404 -5.208 -4.537 1.00 . A A . 14 GLN HG3 1 1
10 16328 1 1 14 GLN N N 5.680 -5.687 -1.049 1.00 . A A . 14 GLN N 1 1
10 16329 1 1 14 GLN NE2 N 8.908 -7.231 -5.173 1.00 . A A . 14 GLN NE2 1 1
10 16330 1 1 14 GLN O O 3.843 -4.677 -3.589 1.00 . A A . 14 GLN O 1 1
10 16331 1 1 14 GLN OE1 O 7.007 -8.140 -5.813 1.00 . A A . 14 GLN OE1 1 1
10 16332 1 1 15 ARG C C 1.335 -5.906 -2.224 1.00 . A A . 15 ARG C 1 1
10 16333 1 1 15 ARG CA C 2.239 -6.842 -2.885 1.00 . A A . 15 ARG CA 1 1
10 16334 1 1 15 ARG CB C 1.842 -8.161 -2.438 1.00 . A A . 15 ARG CB 1 1
10 16335 1 1 15 ARG CD C 1.788 -10.505 -3.062 1.00 . A A . 15 ARG CD 1 1
10 16336 1 1 15 ARG CG C 2.545 -9.222 -3.195 1.00 . A A . 15 ARG CG 1 1
10 16337 1 1 15 ARG CZ C 1.715 -12.542 -4.469 1.00 . A A . 15 ARG CZ 1 1
10 16338 1 1 15 ARG H H 4.146 -7.266 -2.039 1.00 . A A . 15 ARG H 1 1
10 16339 1 1 15 ARG HA H 2.079 -6.802 -3.948 1.00 . A A . 15 ARG HA 1 1
10 16340 1 1 15 ARG HB2 H 1.981 -8.158 -1.356 1.00 . A A . 15 ARG HB2 1 1
10 16341 1 1 15 ARG HB3 H 0.781 -8.236 -2.619 1.00 . A A . 15 ARG HB3 1 1
10 16342 1 1 15 ARG HD2 H 1.705 -10.745 -2.013 1.00 . A A . 15 ARG HD2 1 1
10 16343 1 1 15 ARG HD3 H 0.812 -10.299 -3.470 1.00 . A A . 15 ARG HD3 1 1
10 16344 1 1 15 ARG HE H 3.376 -11.697 -3.684 1.00 . A A . 15 ARG HE 1 1
10 16345 1 1 15 ARG HG2 H 2.565 -8.844 -4.212 1.00 . A A . 15 ARG HG2 1 1
10 16346 1 1 15 ARG HG3 H 3.547 -9.317 -2.787 1.00 . A A . 15 ARG HG3 1 1
10 16347 1 1 15 ARG HH11 H -0.095 -11.580 -4.376 1.00 . A A . 15 ARG HH11 1 1
10 16348 1 1 15 ARG HH12 H -0.120 -13.073 -5.189 1.00 . A A . 15 ARG HH12 1 1
10 16349 1 1 15 ARG HH21 H 3.334 -13.720 -4.824 1.00 . A A . 15 ARG HH21 1 1
10 16350 1 1 15 ARG HH22 H 1.883 -14.309 -5.493 1.00 . A A . 15 ARG HH22 1 1
10 16351 1 1 15 ARG N N 3.644 -6.596 -2.552 1.00 . A A . 15 ARG N 1 1
10 16352 1 1 15 ARG NE N 2.399 -11.619 -3.782 1.00 . A A . 15 ARG NE 1 1
10 16353 1 1 15 ARG NH1 N 0.416 -12.384 -4.694 1.00 . A A . 15 ARG NH1 1 1
10 16354 1 1 15 ARG NH2 N 2.347 -13.597 -4.962 1.00 . A A . 15 ARG NH2 1 1
10 16355 1 1 15 ARG O O 0.288 -5.582 -2.737 1.00 . A A . 15 ARG O 1 1
10 16356 1 1 16 ALA C C 1.012 -3.328 -0.989 1.00 . A A . 16 ALA C 1 1
10 16357 1 1 16 ALA CA C 1.046 -4.622 -0.270 1.00 . A A . 16 ALA CA 1 1
10 16358 1 1 16 ALA CB C 1.776 -4.588 1.058 1.00 . A A . 16 ALA CB 1 1
10 16359 1 1 16 ALA H H 2.609 -5.840 -0.813 1.00 . A A . 16 ALA H 1 1
10 16360 1 1 16 ALA HA H 0.017 -4.896 -0.108 1.00 . A A . 16 ALA HA 1 1
10 16361 1 1 16 ALA HB1 H 1.223 -4.102 1.842 1.00 . A A . 16 ALA HB1 1 1
10 16362 1 1 16 ALA HB2 H 2.729 -4.082 0.927 1.00 . A A . 16 ALA HB2 1 1
10 16363 1 1 16 ALA HB3 H 1.973 -5.630 1.296 1.00 . A A . 16 ALA HB3 1 1
10 16364 1 1 16 ALA N N 1.737 -5.515 -1.092 1.00 . A A . 16 ALA N 1 1
10 16365 1 1 16 ALA O O -0.024 -2.784 -1.222 1.00 . A A . 16 ALA O 1 1
10 16366 1 1 17 ILE C C 1.694 -1.979 -3.636 1.00 . A A . 17 ILE C 1 1
10 16367 1 1 17 ILE CA C 2.307 -1.779 -2.273 1.00 . A A . 17 ILE CA 1 1
10 16368 1 1 17 ILE CB C 3.727 -1.438 -2.492 1.00 . A A . 17 ILE CB 1 1
10 16369 1 1 17 ILE CD1 C 5.761 -0.752 -1.473 1.00 . A A . 17 ILE CD1 1 1
10 16370 1 1 17 ILE CG1 C 4.356 -0.916 -1.300 1.00 . A A . 17 ILE CG1 1 1
10 16371 1 1 17 ILE CG2 C 3.855 -0.470 -3.569 1.00 . A A . 17 ILE CG2 1 1
10 16372 1 1 17 ILE H H 2.956 -3.393 -1.084 1.00 . A A . 17 ILE H 1 1
10 16373 1 1 17 ILE HA H 1.876 -0.928 -1.774 1.00 . A A . 17 ILE HA 1 1
10 16374 1 1 17 ILE HB H 4.195 -2.343 -2.784 1.00 . A A . 17 ILE HB 1 1
10 16375 1 1 17 ILE HD11 H 5.814 -0.122 -2.344 1.00 . A A . 17 ILE HD11 1 1
10 16376 1 1 17 ILE HD12 H 6.161 -1.737 -1.655 1.00 . A A . 17 ILE HD12 1 1
10 16377 1 1 17 ILE HD13 H 6.173 -0.266 -0.605 1.00 . A A . 17 ILE HD13 1 1
10 16378 1 1 17 ILE HG12 H 3.933 0.055 -1.105 1.00 . A A . 17 ILE HG12 1 1
10 16379 1 1 17 ILE HG13 H 4.130 -1.496 -0.424 1.00 . A A . 17 ILE HG13 1 1
10 16380 1 1 17 ILE HG21 H 3.457 -1.001 -4.418 1.00 . A A . 17 ILE HG21 1 1
10 16381 1 1 17 ILE HG22 H 4.897 -0.211 -3.664 1.00 . A A . 17 ILE HG22 1 1
10 16382 1 1 17 ILE HG23 H 3.190 0.334 -3.284 1.00 . A A . 17 ILE HG23 1 1
10 16383 1 1 17 ILE N N 2.164 -2.913 -1.421 1.00 . A A . 17 ILE N 1 1
10 16384 1 1 17 ILE O O 1.019 -1.172 -4.054 1.00 . A A . 17 ILE O 1 1
10 16385 1 1 18 GLN C C 0.045 -3.276 -5.664 1.00 . A A . 18 GLN C 1 1
10 16386 1 1 18 GLN CA C 1.512 -3.282 -5.696 1.00 . A A . 18 GLN CA 1 1
10 16387 1 1 18 GLN CB C 1.967 -4.633 -6.246 1.00 . A A . 18 GLN CB 1 1
10 16388 1 1 18 GLN CD C 3.760 -6.186 -6.996 1.00 . A A . 18 GLN CD 1 1
10 16389 1 1 18 GLN CG C 3.432 -4.767 -6.588 1.00 . A A . 18 GLN CG 1 1
10 16390 1 1 18 GLN H H 2.639 -3.710 -3.964 1.00 . A A . 18 GLN H 1 1
10 16391 1 1 18 GLN HA H 1.793 -2.480 -6.385 1.00 . A A . 18 GLN HA 1 1
10 16392 1 1 18 GLN HB2 H 1.749 -5.421 -5.530 1.00 . A A . 18 GLN HB2 1 1
10 16393 1 1 18 GLN HB3 H 1.375 -4.817 -7.123 1.00 . A A . 18 GLN HB3 1 1
10 16394 1 1 18 GLN HE21 H 3.531 -5.781 -8.937 1.00 . A A . 18 GLN HE21 1 1
10 16395 1 1 18 GLN HE22 H 3.952 -7.398 -8.516 1.00 . A A . 18 GLN HE22 1 1
10 16396 1 1 18 GLN HG2 H 3.667 -4.100 -7.406 1.00 . A A . 18 GLN HG2 1 1
10 16397 1 1 18 GLN HG3 H 4.021 -4.509 -5.721 1.00 . A A . 18 GLN HG3 1 1
10 16398 1 1 18 GLN N N 2.024 -3.043 -4.342 1.00 . A A . 18 GLN N 1 1
10 16399 1 1 18 GLN NE2 N 3.743 -6.471 -8.274 1.00 . A A . 18 GLN NE2 1 1
10 16400 1 1 18 GLN O O -0.560 -2.728 -6.552 1.00 . A A . 18 GLN O 1 1
10 16401 1 1 18 GLN OE1 O 4.055 -7.019 -6.152 1.00 . A A . 18 GLN OE1 1 1
10 16402 1 1 19 SER C C -2.369 -2.446 -4.243 1.00 . A A . 19 SER C 1 1
10 16403 1 1 19 SER CA C -1.948 -3.787 -4.557 1.00 . A A . 19 SER CA 1 1
10 16404 1 1 19 SER CB C -2.544 -4.766 -3.638 1.00 . A A . 19 SER CB 1 1
10 16405 1 1 19 SER H H -0.042 -4.300 -3.902 1.00 . A A . 19 SER H 1 1
10 16406 1 1 19 SER HA H -2.375 -3.931 -5.530 1.00 . A A . 19 SER HA 1 1
10 16407 1 1 19 SER HB2 H -2.263 -4.570 -2.607 1.00 . A A . 19 SER HB2 1 1
10 16408 1 1 19 SER HB3 H -3.597 -4.580 -3.800 1.00 . A A . 19 SER HB3 1 1
10 16409 1 1 19 SER HG H -1.411 -6.304 -3.568 1.00 . A A . 19 SER HG 1 1
10 16410 1 1 19 SER N N -0.542 -3.851 -4.633 1.00 . A A . 19 SER N 1 1
10 16411 1 1 19 SER O O -3.275 -1.966 -4.839 1.00 . A A . 19 SER O 1 1
10 16412 1 1 19 SER OG O -2.218 -6.083 -4.048 1.00 . A A . 19 SER OG 1 1
10 16413 1 1 20 LEU C C -1.823 0.466 -4.140 1.00 . A A . 20 LEU C 1 1
10 16414 1 1 20 LEU CA C -1.930 -0.538 -2.981 1.00 . A A . 20 LEU CA 1 1
10 16415 1 1 20 LEU CB C -1.014 -0.150 -1.908 1.00 . A A . 20 LEU CB 1 1
10 16416 1 1 20 LEU CD1 C -2.308 0.595 -0.189 1.00 . A A . 20 LEU CD1 1 1
10 16417 1 1 20 LEU CD2 C -0.312 1.828 -1.026 1.00 . A A . 20 LEU CD2 1 1
10 16418 1 1 20 LEU CG C -1.417 0.968 -1.301 1.00 . A A . 20 LEU CG 1 1
10 16419 1 1 20 LEU H H -0.953 -2.255 -2.851 1.00 . A A . 20 LEU H 1 1
10 16420 1 1 20 LEU HA H -2.922 -0.457 -2.619 1.00 . A A . 20 LEU HA 1 1
10 16421 1 1 20 LEU HB2 H -1.002 -0.718 -0.983 1.00 . A A . 20 LEU HB2 1 1
10 16422 1 1 20 LEU HB3 H -0.043 0.021 -2.341 1.00 . A A . 20 LEU HB3 1 1
10 16423 1 1 20 LEU HD11 H -2.778 1.492 0.179 1.00 . A A . 20 LEU HD11 1 1
10 16424 1 1 20 LEU HD12 H -1.789 0.013 0.568 1.00 . A A . 20 LEU HD12 1 1
10 16425 1 1 20 LEU HD13 H -3.042 -0.065 -0.617 1.00 . A A . 20 LEU HD13 1 1
10 16426 1 1 20 LEU HD21 H -0.660 2.718 -0.529 1.00 . A A . 20 LEU HD21 1 1
10 16427 1 1 20 LEU HD22 H 0.067 2.020 -2.016 1.00 . A A . 20 LEU HD22 1 1
10 16428 1 1 20 LEU HD23 H 0.394 1.263 -0.438 1.00 . A A . 20 LEU HD23 1 1
10 16429 1 1 20 LEU HG H -2.078 1.417 -1.992 1.00 . A A . 20 LEU HG 1 1
10 16430 1 1 20 LEU N N -1.673 -1.830 -3.362 1.00 . A A . 20 LEU N 1 1
10 16431 1 1 20 LEU O O -2.705 1.279 -4.342 1.00 . A A . 20 LEU O 1 1
10 16432 1 1 21 VAL C C -1.488 0.955 -7.014 1.00 . A A . 21 VAL C 1 1
10 16433 1 1 21 VAL CA C -0.444 1.172 -5.977 1.00 . A A . 21 VAL CA 1 1
10 16434 1 1 21 VAL CB C 0.944 0.822 -6.592 1.00 . A A . 21 VAL CB 1 1
10 16435 1 1 21 VAL CG1 C 0.980 1.338 -7.970 1.00 . A A . 21 VAL CG1 1 1
10 16436 1 1 21 VAL CG2 C 2.122 1.352 -5.761 1.00 . A A . 21 VAL CG2 1 1
10 16437 1 1 21 VAL H H -0.069 -0.275 -4.595 1.00 . A A . 21 VAL H 1 1
10 16438 1 1 21 VAL HA H -0.421 2.201 -5.656 1.00 . A A . 21 VAL HA 1 1
10 16439 1 1 21 VAL HB H 1.063 -0.246 -6.717 1.00 . A A . 21 VAL HB 1 1
10 16440 1 1 21 VAL HG11 H 0.290 0.592 -8.367 1.00 . A A . 21 VAL HG11 1 1
10 16441 1 1 21 VAL HG12 H 1.977 1.212 -8.356 1.00 . A A . 21 VAL HG12 1 1
10 16442 1 1 21 VAL HG13 H 0.531 2.339 -8.008 1.00 . A A . 21 VAL HG13 1 1
10 16443 1 1 21 VAL HG21 H 2.070 0.929 -4.766 1.00 . A A . 21 VAL HG21 1 1
10 16444 1 1 21 VAL HG22 H 2.170 2.428 -5.709 1.00 . A A . 21 VAL HG22 1 1
10 16445 1 1 21 VAL HG23 H 3.051 1.005 -6.195 1.00 . A A . 21 VAL HG23 1 1
10 16446 1 1 21 VAL N N -0.740 0.388 -4.856 1.00 . A A . 21 VAL N 1 1
10 16447 1 1 21 VAL O O -1.975 1.864 -7.589 1.00 . A A . 21 VAL O 1 1
10 16448 1 1 22 HIS C C -4.083 -0.178 -7.764 1.00 . A A . 22 HIS C 1 1
10 16449 1 1 22 HIS CA C -2.803 -0.663 -8.185 1.00 . A A . 22 HIS CA 1 1
10 16450 1 1 22 HIS CB C -2.824 -2.130 -8.265 1.00 . A A . 22 HIS CB 1 1
10 16451 1 1 22 HIS CD2 C -5.009 -3.301 -9.035 1.00 . A A . 22 HIS CD2 1 1
10 16452 1 1 22 HIS CE1 C -4.553 -3.501 -11.162 1.00 . A A . 22 HIS CE1 1 1
10 16453 1 1 22 HIS CG C -3.792 -2.754 -9.239 1.00 . A A . 22 HIS CG 1 1
10 16454 1 1 22 HIS H H -1.305 -0.904 -6.666 1.00 . A A . 22 HIS H 1 1
10 16455 1 1 22 HIS HA H -2.668 -0.257 -9.175 1.00 . A A . 22 HIS HA 1 1
10 16456 1 1 22 HIS HB2 H -1.810 -2.288 -8.597 1.00 . A A . 22 HIS HB2 1 1
10 16457 1 1 22 HIS HB3 H -3.033 -2.425 -7.240 1.00 . A A . 22 HIS HB3 1 1
10 16458 1 1 22 HIS HD1 H -2.728 -2.587 -11.060 1.00 . A A . 22 HIS HD1 1 1
10 16459 1 1 22 HIS HD2 H -5.530 -3.354 -8.088 1.00 . A A . 22 HIS HD2 1 1
10 16460 1 1 22 HIS HE1 H -4.634 -3.752 -12.210 1.00 . A A . 22 HIS HE1 1 1
10 16461 1 1 22 HIS HE2 H -6.380 -4.022 -10.449 1.00 . A A . 22 HIS HE2 1 1
10 16462 1 1 22 HIS N N -1.799 -0.259 -7.221 1.00 . A A . 22 HIS N 1 1
10 16463 1 1 22 HIS ND1 N -3.535 -2.894 -10.585 1.00 . A A . 22 HIS ND1 1 1
10 16464 1 1 22 HIS NE2 N -5.455 -3.757 -10.243 1.00 . A A . 22 HIS NE2 1 1
10 16465 1 1 22 HIS O O -4.769 0.279 -8.504 1.00 . A A . 22 HIS O 1 1
10 16466 1 1 23 ALA C C -5.697 1.689 -6.197 1.00 . A A . 23 ALA C 1 1
10 16467 1 1 23 ALA CA C -5.571 0.191 -6.011 1.00 . A A . 23 ALA CA 1 1
10 16468 1 1 23 ALA CB C -5.540 -0.228 -4.571 1.00 . A A . 23 ALA CB 1 1
10 16469 1 1 23 ALA H H -3.698 -0.675 -5.949 1.00 . A A . 23 ALA H 1 1
10 16470 1 1 23 ALA HA H -6.433 -0.205 -6.526 1.00 . A A . 23 ALA HA 1 1
10 16471 1 1 23 ALA HB1 H -6.534 -0.278 -4.107 1.00 . A A . 23 ALA HB1 1 1
10 16472 1 1 23 ALA HB2 H -4.874 0.522 -4.111 1.00 . A A . 23 ALA HB2 1 1
10 16473 1 1 23 ALA HB3 H -4.997 -1.189 -4.520 1.00 . A A . 23 ALA HB3 1 1
10 16474 1 1 23 ALA N N -4.347 -0.263 -6.566 1.00 . A A . 23 ALA N 1 1
10 16475 1 1 23 ALA O O -6.742 2.211 -6.530 1.00 . A A . 23 ALA O 1 1
10 16476 1 1 24 ALA C C -4.656 4.067 -7.704 1.00 . A A . 24 ALA C 1 1
10 16477 1 1 24 ALA CA C -4.506 3.701 -6.235 1.00 . A A . 24 ALA CA 1 1
10 16478 1 1 24 ALA CB C -3.136 4.014 -5.822 1.00 . A A . 24 ALA CB 1 1
10 16479 1 1 24 ALA H H -3.805 1.795 -5.869 1.00 . A A . 24 ALA H 1 1
10 16480 1 1 24 ALA HA H -5.179 4.226 -5.568 1.00 . A A . 24 ALA HA 1 1
10 16481 1 1 24 ALA HB1 H -2.444 3.585 -6.554 1.00 . A A . 24 ALA HB1 1 1
10 16482 1 1 24 ALA HB2 H -3.005 3.526 -4.862 1.00 . A A . 24 ALA HB2 1 1
10 16483 1 1 24 ALA HB3 H -2.971 5.082 -5.776 1.00 . A A . 24 ALA HB3 1 1
10 16484 1 1 24 ALA N N -4.617 2.314 -6.078 1.00 . A A . 24 ALA N 1 1
10 16485 1 1 24 ALA O O -5.365 4.999 -8.085 1.00 . A A . 24 ALA O 1 1
10 16486 1 1 25 GLN C C -4.924 2.971 -10.723 1.00 . A A . 25 GLN C 1 1
10 16487 1 1 25 GLN CA C -3.788 3.530 -9.889 1.00 . A A . 25 GLN CA 1 1
10 16488 1 1 25 GLN CB C -2.496 2.872 -10.323 1.00 . A A . 25 GLN CB 1 1
10 16489 1 1 25 GLN CD C -1.184 2.160 -12.376 1.00 . A A . 25 GLN CD 1 1
10 16490 1 1 25 GLN CG C -2.103 3.194 -11.703 1.00 . A A . 25 GLN CG 1 1
10 16491 1 1 25 GLN H H -3.459 2.561 -8.101 1.00 . A A . 25 GLN H 1 1
10 16492 1 1 25 GLN HA H -3.652 4.586 -9.949 1.00 . A A . 25 GLN HA 1 1
10 16493 1 1 25 GLN HB2 H -1.730 3.248 -9.661 1.00 . A A . 25 GLN HB2 1 1
10 16494 1 1 25 GLN HB3 H -2.639 1.803 -10.240 1.00 . A A . 25 GLN HB3 1 1
10 16495 1 1 25 GLN HE21 H -0.078 1.663 -10.711 1.00 . A A . 25 GLN HE21 1 1
10 16496 1 1 25 GLN HE22 H 0.231 0.834 -12.146 1.00 . A A . 25 GLN HE22 1 1
10 16497 1 1 25 GLN HG2 H -3.034 3.285 -12.238 1.00 . A A . 25 GLN HG2 1 1
10 16498 1 1 25 GLN HG3 H -1.610 4.146 -11.607 1.00 . A A . 25 GLN HG3 1 1
10 16499 1 1 25 GLN N N -3.953 3.304 -8.504 1.00 . A A . 25 GLN N 1 1
10 16500 1 1 25 GLN NE2 N -0.264 1.524 -11.661 1.00 . A A . 25 GLN NE2 1 1
10 16501 1 1 25 GLN O O -5.242 3.498 -11.799 1.00 . A A . 25 GLN O 1 1
10 16502 1 1 25 GLN OE1 O -1.269 1.983 -13.589 1.00 . A A . 25 GLN OE1 1 1
10 16503 1 1 26 CYS C C -7.764 2.194 -10.483 1.00 . A A . 26 CYS C 1 1
10 16504 1 1 26 CYS CA C -6.622 1.338 -10.857 1.00 . A A . 26 CYS CA 1 1
10 16505 1 1 26 CYS CB C -6.820 -0.114 -10.289 1.00 . A A . 26 CYS CB 1 1
10 16506 1 1 26 CYS H H -5.284 1.617 -9.338 1.00 . A A . 26 CYS H 1 1
10 16507 1 1 26 CYS HA H -6.366 1.300 -11.901 1.00 . A A . 26 CYS HA 1 1
10 16508 1 1 26 CYS HB2 H -5.883 -0.637 -10.177 1.00 . A A . 26 CYS HB2 1 1
10 16509 1 1 26 CYS HB3 H -7.015 -0.093 -9.229 1.00 . A A . 26 CYS HB3 1 1
10 16510 1 1 26 CYS HG H -8.153 -0.735 -12.374 1.00 . A A . 26 CYS HG 1 1
10 16511 1 1 26 CYS N N -5.543 1.966 -10.221 1.00 . A A . 26 CYS N 1 1
10 16512 1 1 26 CYS O O -7.990 2.379 -9.311 1.00 . A A . 26 CYS O 1 1
10 16513 1 1 26 CYS SG S -8.093 -1.115 -11.105 1.00 . A A . 26 CYS SG 1 1
10 16514 1 1 27 ARG C C -10.772 3.333 -11.543 1.00 . A A . 27 ARG C 1 1
10 16515 1 1 27 ARG CA C -9.488 3.637 -10.946 1.00 . A A . 27 ARG CA 1 1
10 16516 1 1 27 ARG CB C -9.045 5.146 -11.001 1.00 . A A . 27 ARG CB 1 1
10 16517 1 1 27 ARG CD C -9.114 5.615 -13.506 1.00 . A A . 27 ARG CD 1 1
10 16518 1 1 27 ARG CG C -8.271 5.611 -12.253 1.00 . A A . 27 ARG CG 1 1
10 16519 1 1 27 ARG CZ C -8.508 5.401 -15.895 1.00 . A A . 27 ARG CZ 1 1
10 16520 1 1 27 ARG H H -8.524 2.363 -12.304 1.00 . A A . 27 ARG H 1 1
10 16521 1 1 27 ARG HA H -9.626 3.371 -9.910 1.00 . A A . 27 ARG HA 1 1
10 16522 1 1 27 ARG HB2 H -9.927 5.763 -10.928 1.00 . A A . 27 ARG HB2 1 1
10 16523 1 1 27 ARG HB3 H -8.428 5.346 -10.137 1.00 . A A . 27 ARG HB3 1 1
10 16524 1 1 27 ARG HD2 H -9.525 4.626 -13.640 1.00 . A A . 27 ARG HD2 1 1
10 16525 1 1 27 ARG HD3 H -9.924 6.316 -13.370 1.00 . A A . 27 ARG HD3 1 1
10 16526 1 1 27 ARG HE H -7.749 6.754 -14.571 1.00 . A A . 27 ARG HE 1 1
10 16527 1 1 27 ARG HG2 H -7.907 6.612 -12.085 1.00 . A A . 27 ARG HG2 1 1
10 16528 1 1 27 ARG HG3 H -7.430 4.948 -12.397 1.00 . A A . 27 ARG HG3 1 1
10 16529 1 1 27 ARG HH11 H -9.743 3.877 -15.244 1.00 . A A . 27 ARG HH11 1 1
10 16530 1 1 27 ARG HH12 H -9.410 3.843 -16.892 1.00 . A A . 27 ARG HH12 1 1
10 16531 1 1 27 ARG HH21 H -7.273 6.686 -16.913 1.00 . A A . 27 ARG HH21 1 1
10 16532 1 1 27 ARG HH22 H -7.999 5.470 -17.866 1.00 . A A . 27 ARG HH22 1 1
10 16533 1 1 27 ARG N N -8.499 2.727 -11.396 1.00 . A A . 27 ARG N 1 1
10 16534 1 1 27 ARG NE N -8.358 5.989 -14.699 1.00 . A A . 27 ARG NE 1 1
10 16535 1 1 27 ARG NH1 N -9.266 4.306 -16.013 1.00 . A A . 27 ARG NH1 1 1
10 16536 1 1 27 ARG NH2 N -7.876 5.884 -16.961 1.00 . A A . 27 ARG NH2 1 1
10 16537 1 1 27 ARG O O -11.196 3.806 -12.588 1.00 . A A . 27 ARG O 1 1
10 16538 1 1 28 ASN C C -12.972 1.594 -9.639 1.00 . A A . 28 ASN C 1 1
10 16539 1 1 28 ASN CA C -12.583 1.953 -11.051 1.00 . A A . 28 ASN CA 1 1
10 16540 1 1 28 ASN CB C -12.393 0.745 -11.876 1.00 . A A . 28 ASN CB 1 1
10 16541 1 1 28 ASN CG C -13.602 0.148 -12.444 1.00 . A A . 28 ASN CG 1 1
10 16542 1 1 28 ASN H H -10.766 1.998 -10.208 1.00 . A A . 28 ASN H 1 1
10 16543 1 1 28 ASN HA H -13.220 2.666 -11.550 1.00 . A A . 28 ASN HA 1 1
10 16544 1 1 28 ASN HB2 H -11.765 1.095 -12.677 1.00 . A A . 28 ASN HB2 1 1
10 16545 1 1 28 ASN HB3 H -11.858 0.024 -11.289 1.00 . A A . 28 ASN HB3 1 1
10 16546 1 1 28 ASN HD21 H -12.512 -0.832 -13.826 1.00 . A A . 28 ASN HD21 1 1
10 16547 1 1 28 ASN HD22 H -14.198 -0.993 -13.858 1.00 . A A . 28 ASN HD22 1 1
10 16548 1 1 28 ASN N N -11.314 2.435 -10.890 1.00 . A A . 28 ASN N 1 1
10 16549 1 1 28 ASN ND2 N -13.402 -0.630 -13.458 1.00 . A A . 28 ASN ND2 1 1
10 16550 1 1 28 ASN O O -12.320 0.706 -9.073 1.00 . A A . 28 ASN O 1 1
10 16551 1 1 28 ASN OD1 O -14.708 0.309 -11.931 1.00 . A A . 28 ASN OD1 1 1
10 16552 1 1 29 ALA C C -14.895 0.575 -7.514 1.00 . A A . 29 ALA C 1 1
10 16553 1 1 29 ALA CA C -14.188 1.915 -7.624 1.00 . A A . 29 ALA CA 1 1
10 16554 1 1 29 ALA CB C -14.952 3.015 -6.921 1.00 . A A . 29 ALA CB 1 1
10 16555 1 1 29 ALA H H -14.447 2.944 -9.453 1.00 . A A . 29 ALA H 1 1
10 16556 1 1 29 ALA HA H -13.225 1.805 -7.144 1.00 . A A . 29 ALA HA 1 1
10 16557 1 1 29 ALA HB1 H -15.015 2.752 -5.876 1.00 . A A . 29 ALA HB1 1 1
10 16558 1 1 29 ALA HB2 H -15.938 3.117 -7.347 1.00 . A A . 29 ALA HB2 1 1
10 16559 1 1 29 ALA HB3 H -14.400 3.938 -7.018 1.00 . A A . 29 ALA HB3 1 1
10 16560 1 1 29 ALA N N -13.907 2.248 -9.017 1.00 . A A . 29 ALA N 1 1
10 16561 1 1 29 ALA O O -14.901 -0.043 -6.465 1.00 . A A . 29 ALA O 1 1
10 16562 1 1 30 ASN C C -15.454 -1.944 -9.804 1.00 . A A . 30 ASN C 1 1
10 16563 1 1 30 ASN CA C -16.129 -1.124 -8.747 1.00 . A A . 30 ASN CA 1 1
10 16564 1 1 30 ASN CB C -17.585 -0.903 -9.123 1.00 . A A . 30 ASN CB 1 1
10 16565 1 1 30 ASN CG C -18.425 -0.234 -8.031 1.00 . A A . 30 ASN CG 1 1
10 16566 1 1 30 ASN H H -15.429 0.681 -9.436 1.00 . A A . 30 ASN H 1 1
10 16567 1 1 30 ASN HA H -16.073 -1.756 -7.862 1.00 . A A . 30 ASN HA 1 1
10 16568 1 1 30 ASN HB2 H -17.609 -0.330 -10.039 1.00 . A A . 30 ASN HB2 1 1
10 16569 1 1 30 ASN HB3 H -17.987 -1.876 -9.336 1.00 . A A . 30 ASN HB3 1 1
10 16570 1 1 30 ASN HD21 H -18.180 1.632 -8.789 1.00 . A A . 30 ASN HD21 1 1
10 16571 1 1 30 ASN HD22 H -19.140 1.508 -7.395 1.00 . A A . 30 ASN HD22 1 1
10 16572 1 1 30 ASN N N -15.449 0.133 -8.625 1.00 . A A . 30 ASN N 1 1
10 16573 1 1 30 ASN ND2 N -18.586 1.086 -8.081 1.00 . A A . 30 ASN ND2 1 1
10 16574 1 1 30 ASN O O -16.117 -2.594 -10.638 1.00 . A A . 30 ASN O 1 1
10 16575 1 1 30 ASN OD1 O -18.963 -0.920 -7.140 1.00 . A A . 30 ASN OD1 1 1
10 16576 1 1 31 CYS C C -13.726 -4.074 -9.853 1.00 . A A . 31 CYS C 1 1
10 16577 1 1 31 CYS CA C -13.354 -2.882 -10.542 1.00 . A A . 31 CYS CA 1 1
10 16578 1 1 31 CYS CB C -11.837 -2.755 -10.262 1.00 . A A . 31 CYS CB 1 1
10 16579 1 1 31 CYS H H -13.669 -1.176 -9.311 1.00 . A A . 31 CYS H 1 1
10 16580 1 1 31 CYS HA H -13.556 -2.901 -11.601 1.00 . A A . 31 CYS HA 1 1
10 16581 1 1 31 CYS HB2 H -11.444 -1.898 -10.762 1.00 . A A . 31 CYS HB2 1 1
10 16582 1 1 31 CYS HB3 H -11.621 -2.749 -9.193 1.00 . A A . 31 CYS HB3 1 1
10 16583 1 1 31 CYS HG H -9.813 -3.534 -11.595 1.00 . A A . 31 CYS HG 1 1
10 16584 1 1 31 CYS N N -14.120 -1.883 -9.818 1.00 . A A . 31 CYS N 1 1
10 16585 1 1 31 CYS O O -13.718 -4.018 -8.593 1.00 . A A . 31 CYS O 1 1
10 16586 1 1 31 CYS SG S -10.841 -4.082 -10.959 1.00 . A A . 31 CYS SG 1 1
10 16587 1 1 32 SER C C -13.043 -6.942 -9.606 1.00 . A A . 32 SER C 1 1
10 16588 1 1 32 SER CA C -14.240 -6.086 -9.548 1.00 . A A . 32 SER CA 1 1
10 16589 1 1 32 SER CB C -15.495 -6.898 -9.931 1.00 . A A . 32 SER CB 1 1
10 16590 1 1 32 SER H H -13.790 -5.354 -11.408 1.00 . A A . 32 SER H 1 1
10 16591 1 1 32 SER HA H -14.452 -5.608 -8.597 1.00 . A A . 32 SER HA 1 1
10 16592 1 1 32 SER HB2 H -16.287 -6.218 -10.201 1.00 . A A . 32 SER HB2 1 1
10 16593 1 1 32 SER HB3 H -15.258 -7.530 -10.774 1.00 . A A . 32 SER HB3 1 1
10 16594 1 1 32 SER HG H -16.496 -7.144 -8.303 1.00 . A A . 32 SER HG 1 1
10 16595 1 1 32 SER N N -14.023 -5.183 -10.481 1.00 . A A . 32 SER N 1 1
10 16596 1 1 32 SER O O -12.958 -7.944 -10.308 1.00 . A A . 32 SER O 1 1
10 16597 1 1 32 SER OG O -15.948 -7.713 -8.860 1.00 . A A . 32 SER OG 1 1
10 16598 1 1 33 LEU C C -11.480 -6.353 -6.856 1.00 . A A . 33 LEU C 1 1
10 16599 1 1 33 LEU CA C -11.178 -6.968 -8.212 1.00 . A A . 33 LEU CA 1 1
10 16600 1 1 33 LEU CB C -9.827 -6.694 -8.790 1.00 . A A . 33 LEU CB 1 1
10 16601 1 1 33 LEU CD1 C -9.012 -8.378 -7.254 1.00 . A A . 33 LEU CD1 1 1
10 16602 1 1 33 LEU CD2 C -7.551 -7.375 -8.834 1.00 . A A . 33 LEU CD2 1 1
10 16603 1 1 33 LEU CG C -8.698 -7.161 -8.000 1.00 . A A . 33 LEU CG 1 1
10 16604 1 1 33 LEU H H -11.924 -5.470 -8.998 1.00 . A A . 33 LEU H 1 1
10 16605 1 1 33 LEU HA H -11.302 -8.033 -8.111 1.00 . A A . 33 LEU HA 1 1
10 16606 1 1 33 LEU HB2 H -9.761 -7.163 -9.758 1.00 . A A . 33 LEU HB2 1 1
10 16607 1 1 33 LEU HB3 H -9.653 -5.640 -8.937 1.00 . A A . 33 LEU HB3 1 1
10 16608 1 1 33 LEU HD11 H -9.704 -7.993 -6.519 1.00 . A A . 33 LEU HD11 1 1
10 16609 1 1 33 LEU HD12 H -8.093 -8.710 -6.800 1.00 . A A . 33 LEU HD12 1 1
10 16610 1 1 33 LEU HD13 H -9.488 -9.107 -7.890 1.00 . A A . 33 LEU HD13 1 1
10 16611 1 1 33 LEU HD21 H -7.292 -6.459 -9.339 1.00 . A A . 33 LEU HD21 1 1
10 16612 1 1 33 LEU HD22 H -7.959 -8.116 -9.506 1.00 . A A . 33 LEU HD22 1 1
10 16613 1 1 33 LEU HD23 H -6.752 -7.782 -8.236 1.00 . A A . 33 LEU HD23 1 1
10 16614 1 1 33 LEU HG H -8.524 -6.340 -7.353 1.00 . A A . 33 LEU HG 1 1
10 16615 1 1 33 LEU N N -12.066 -6.437 -8.953 1.00 . A A . 33 LEU N 1 1
10 16616 1 1 33 LEU O O -11.028 -5.271 -6.610 1.00 . A A . 33 LEU O 1 1
10 16617 1 1 34 PRO C C -11.427 -6.456 -3.846 1.00 . A A . 34 PRO C 1 1
10 16618 1 1 34 PRO CA C -12.627 -6.404 -4.712 1.00 . A A . 34 PRO CA 1 1
10 16619 1 1 34 PRO CB C -13.731 -7.293 -4.256 1.00 . A A . 34 PRO CB 1 1
10 16620 1 1 34 PRO CD C -13.373 -7.770 -6.514 1.00 . A A . 34 PRO CD 1 1
10 16621 1 1 34 PRO CG C -14.461 -7.463 -5.530 1.00 . A A . 34 PRO CG 1 1
10 16622 1 1 34 PRO HA H -12.938 -5.370 -4.678 1.00 . A A . 34 PRO HA 1 1
10 16623 1 1 34 PRO HB2 H -13.271 -8.198 -3.874 1.00 . A A . 34 PRO HB2 1 1
10 16624 1 1 34 PRO HB3 H -14.315 -6.737 -3.539 1.00 . A A . 34 PRO HB3 1 1
10 16625 1 1 34 PRO HD2 H -12.893 -8.733 -6.603 1.00 . A A . 34 PRO HD2 1 1
10 16626 1 1 34 PRO HD3 H -13.654 -7.363 -7.476 1.00 . A A . 34 PRO HD3 1 1
10 16627 1 1 34 PRO HG2 H -15.343 -8.075 -5.553 1.00 . A A . 34 PRO HG2 1 1
10 16628 1 1 34 PRO HG3 H -14.826 -6.484 -5.802 1.00 . A A . 34 PRO HG3 1 1
10 16629 1 1 34 PRO N N -12.373 -6.873 -6.087 1.00 . A A . 34 PRO N 1 1
10 16630 1 1 34 PRO O O -11.382 -5.827 -2.825 1.00 . A A . 34 PRO O 1 1
10 16631 1 1 35 SER C C -8.516 -5.795 -4.046 1.00 . A A . 35 SER C 1 1
10 16632 1 1 35 SER CA C -9.195 -7.128 -3.623 1.00 . A A . 35 SER CA 1 1
10 16633 1 1 35 SER CB C -8.347 -8.399 -3.898 1.00 . A A . 35 SER CB 1 1
10 16634 1 1 35 SER H H -10.713 -7.845 -4.955 1.00 . A A . 35 SER H 1 1
10 16635 1 1 35 SER HA H -9.383 -7.004 -2.564 1.00 . A A . 35 SER HA 1 1
10 16636 1 1 35 SER HB2 H -8.847 -9.252 -3.466 1.00 . A A . 35 SER HB2 1 1
10 16637 1 1 35 SER HB3 H -8.236 -8.563 -4.957 1.00 . A A . 35 SER HB3 1 1
10 16638 1 1 35 SER HG H -7.218 -8.046 -2.423 1.00 . A A . 35 SER HG 1 1
10 16639 1 1 35 SER N N -10.478 -7.205 -4.246 1.00 . A A . 35 SER N 1 1
10 16640 1 1 35 SER O O -7.857 -5.141 -3.199 1.00 . A A . 35 SER O 1 1
10 16641 1 1 35 SER OG O -7.066 -8.322 -3.337 1.00 . A A . 35 SER OG 1 1
10 16642 1 1 36 CYS C C -9.018 -3.074 -4.852 1.00 . A A . 36 CYS C 1 1
10 16643 1 1 36 CYS CA C -8.265 -4.045 -5.689 1.00 . A A . 36 CYS CA 1 1
10 16644 1 1 36 CYS CB C -8.461 -3.636 -7.174 1.00 . A A . 36 CYS CB 1 1
10 16645 1 1 36 CYS H H -9.287 -5.750 -6.030 1.00 . A A . 36 CYS H 1 1
10 16646 1 1 36 CYS HA H -7.228 -4.227 -5.475 1.00 . A A . 36 CYS HA 1 1
10 16647 1 1 36 CYS HB2 H -7.887 -4.236 -7.847 1.00 . A A . 36 CYS HB2 1 1
10 16648 1 1 36 CYS HB3 H -9.493 -3.640 -7.489 1.00 . A A . 36 CYS HB3 1 1
10 16649 1 1 36 CYS HG H -7.712 -1.420 -6.348 1.00 . A A . 36 CYS HG 1 1
10 16650 1 1 36 CYS N N -8.753 -5.317 -5.330 1.00 . A A . 36 CYS N 1 1
10 16651 1 1 36 CYS O O -8.428 -2.255 -4.189 1.00 . A A . 36 CYS O 1 1
10 16652 1 1 36 CYS SG S -7.851 -1.998 -7.534 1.00 . A A . 36 CYS SG 1 1
10 16653 1 1 37 GLN C C -10.984 -2.273 -2.815 1.00 . A A . 37 GLN C 1 1
10 16654 1 1 37 GLN CA C -11.362 -2.469 -4.140 1.00 . A A . 37 GLN CA 1 1
10 16655 1 1 37 GLN CB C -12.788 -3.018 -4.158 1.00 . A A . 37 GLN CB 1 1
10 16656 1 1 37 GLN CD C -14.946 -3.413 -5.475 1.00 . A A . 37 GLN CD 1 1
10 16657 1 1 37 GLN CG C -13.447 -3.138 -5.558 1.00 . A A . 37 GLN CG 1 1
10 16658 1 1 37 GLN H H -10.694 -3.975 -5.462 1.00 . A A . 37 GLN H 1 1
10 16659 1 1 37 GLN HA H -11.408 -1.441 -4.387 1.00 . A A . 37 GLN HA 1 1
10 16660 1 1 37 GLN HB2 H -12.783 -3.941 -3.591 1.00 . A A . 37 GLN HB2 1 1
10 16661 1 1 37 GLN HB3 H -13.356 -2.336 -3.544 1.00 . A A . 37 GLN HB3 1 1
10 16662 1 1 37 GLN HE21 H -15.332 -1.483 -5.550 1.00 . A A . 37 GLN HE21 1 1
10 16663 1 1 37 GLN HE22 H -16.707 -2.510 -5.433 1.00 . A A . 37 GLN HE22 1 1
10 16664 1 1 37 GLN HG2 H -13.323 -2.184 -6.041 1.00 . A A . 37 GLN HG2 1 1
10 16665 1 1 37 GLN HG3 H -12.998 -3.880 -6.211 1.00 . A A . 37 GLN HG3 1 1
10 16666 1 1 37 GLN N N -10.373 -3.258 -4.878 1.00 . A A . 37 GLN N 1 1
10 16667 1 1 37 GLN NE2 N -15.737 -2.381 -5.485 1.00 . A A . 37 GLN NE2 1 1
10 16668 1 1 37 GLN O O -11.019 -1.189 -2.351 1.00 . A A . 37 GLN O 1 1
10 16669 1 1 37 GLN OE1 O -15.391 -4.547 -5.425 1.00 . A A . 37 GLN OE1 1 1
10 16670 1 1 38 LYS C C -9.081 -2.317 -0.621 1.00 . A A . 38 LYS C 1 1
10 16671 1 1 38 LYS CA C -10.289 -3.215 -0.939 1.00 . A A . 38 LYS CA 1 1
10 16672 1 1 38 LYS CB C -10.048 -4.507 -0.477 1.00 . A A . 38 LYS CB 1 1
10 16673 1 1 38 LYS CD C -9.703 -5.345 1.689 1.00 . A A . 38 LYS CD 1 1
10 16674 1 1 38 LYS CE C -9.472 -6.716 1.209 1.00 . A A . 38 LYS CE 1 1
10 16675 1 1 38 LYS CG C -9.298 -4.436 0.759 1.00 . A A . 38 LYS CG 1 1
10 16676 1 1 38 LYS H H -10.621 -4.149 -2.659 1.00 . A A . 38 LYS H 1 1
10 16677 1 1 38 LYS HA H -11.246 -2.956 -0.534 1.00 . A A . 38 LYS HA 1 1
10 16678 1 1 38 LYS HB2 H -11.003 -4.991 -0.405 1.00 . A A . 38 LYS HB2 1 1
10 16679 1 1 38 LYS HB3 H -9.514 -4.961 -1.283 1.00 . A A . 38 LYS HB3 1 1
10 16680 1 1 38 LYS HD2 H -9.037 -5.016 2.468 1.00 . A A . 38 LYS HD2 1 1
10 16681 1 1 38 LYS HD3 H -10.737 -5.061 1.766 1.00 . A A . 38 LYS HD3 1 1
10 16682 1 1 38 LYS HE2 H -9.834 -6.736 0.192 1.00 . A A . 38 LYS HE2 1 1
10 16683 1 1 38 LYS HE3 H -8.398 -6.842 1.197 1.00 . A A . 38 LYS HE3 1 1
10 16684 1 1 38 LYS HG2 H -8.261 -4.544 0.500 1.00 . A A . 38 LYS HG2 1 1
10 16685 1 1 38 LYS HG3 H -9.382 -3.427 1.129 1.00 . A A . 38 LYS HG3 1 1
10 16686 1 1 38 LYS HZ1 H -10.008 -8.666 1.769 1.00 . A A . 38 LYS HZ1 1 1
10 16687 1 1 38 LYS HZ2 H -11.162 -7.469 2.085 1.00 . A A . 38 LYS HZ2 1 1
10 16688 1 1 38 LYS HZ3 H -9.800 -7.559 3.053 1.00 . A A . 38 LYS HZ3 1 1
10 16689 1 1 38 LYS N N -10.624 -3.276 -2.215 1.00 . A A . 38 LYS N 1 1
10 16690 1 1 38 LYS NZ N -10.141 -7.679 2.071 1.00 . A A . 38 LYS NZ 1 1
10 16691 1 1 38 LYS O O -9.151 -1.473 0.224 1.00 . A A . 38 LYS O 1 1
10 16692 1 1 39 MET C C -6.921 -0.404 -1.274 1.00 . A A . 39 MET C 1 1
10 16693 1 1 39 MET CA C -6.723 -1.844 -1.019 1.00 . A A . 39 MET CA 1 1
10 16694 1 1 39 MET CB C -5.692 -2.281 -1.997 1.00 . A A . 39 MET CB 1 1
10 16695 1 1 39 MET CE C -3.951 -2.016 0.621 1.00 . A A . 39 MET CE 1 1
10 16696 1 1 39 MET CG C -4.848 -3.402 -1.596 1.00 . A A . 39 MET CG 1 1
10 16697 1 1 39 MET H H -8.048 -3.299 -1.928 1.00 . A A . 39 MET H 1 1
10 16698 1 1 39 MET HA H -6.424 -2.101 -0.009 1.00 . A A . 39 MET HA 1 1
10 16699 1 1 39 MET HB2 H -6.208 -2.501 -2.929 1.00 . A A . 39 MET HB2 1 1
10 16700 1 1 39 MET HB3 H -5.070 -1.425 -2.161 1.00 . A A . 39 MET HB3 1 1
10 16701 1 1 39 MET HE1 H -4.378 -1.151 0.129 1.00 . A A . 39 MET HE1 1 1
10 16702 1 1 39 MET HE2 H -3.119 -1.683 1.223 1.00 . A A . 39 MET HE2 1 1
10 16703 1 1 39 MET HE3 H -4.700 -2.546 1.187 1.00 . A A . 39 MET HE3 1 1
10 16704 1 1 39 MET HG2 H -5.438 -4.067 -0.996 1.00 . A A . 39 MET HG2 1 1
10 16705 1 1 39 MET HG3 H -4.564 -3.895 -2.499 1.00 . A A . 39 MET HG3 1 1
10 16706 1 1 39 MET N N -7.984 -2.577 -1.273 1.00 . A A . 39 MET N 1 1
10 16707 1 1 39 MET O O -6.397 0.473 -0.619 1.00 . A A . 39 MET O 1 1
10 16708 1 1 39 MET SD S -3.334 -2.991 -0.697 1.00 . A A . 39 MET SD 1 1
10 16709 1 1 40 LYS C C -8.861 1.674 -1.778 1.00 . A A . 40 LYS C 1 1
10 16710 1 1 40 LYS CA C -8.082 0.961 -2.839 1.00 . A A . 40 LYS CA 1 1
10 16711 1 1 40 LYS CB C -9.012 0.517 -3.839 1.00 . A A . 40 LYS CB 1 1
10 16712 1 1 40 LYS CD C -9.970 0.484 -5.953 1.00 . A A . 40 LYS CD 1 1
10 16713 1 1 40 LYS CE C -9.669 0.759 -7.342 1.00 . A A . 40 LYS CE 1 1
10 16714 1 1 40 LYS CG C -9.046 1.220 -5.045 1.00 . A A . 40 LYS CG 1 1
10 16715 1 1 40 LYS H H -7.822 -1.099 -2.705 1.00 . A A . 40 LYS H 1 1
10 16716 1 1 40 LYS HA H -7.255 1.456 -3.341 1.00 . A A . 40 LYS HA 1 1
10 16717 1 1 40 LYS HB2 H -8.711 -0.480 -4.115 1.00 . A A . 40 LYS HB2 1 1
10 16718 1 1 40 LYS HB3 H -9.985 0.459 -3.408 1.00 . A A . 40 LYS HB3 1 1
10 16719 1 1 40 LYS HD2 H -9.932 -0.590 -5.849 1.00 . A A . 40 LYS HD2 1 1
10 16720 1 1 40 LYS HD3 H -10.959 0.879 -5.747 1.00 . A A . 40 LYS HD3 1 1
10 16721 1 1 40 LYS HE2 H -8.593 0.700 -7.459 1.00 . A A . 40 LYS HE2 1 1
10 16722 1 1 40 LYS HE3 H -10.089 -0.084 -7.870 1.00 . A A . 40 LYS HE3 1 1
10 16723 1 1 40 LYS HG2 H -9.337 2.244 -4.862 1.00 . A A . 40 LYS HG2 1 1
10 16724 1 1 40 LYS HG3 H -8.027 1.131 -5.390 1.00 . A A . 40 LYS HG3 1 1
10 16725 1 1 40 LYS HZ1 H -9.938 2.769 -6.967 1.00 . A A . 40 LYS HZ1 1 1
10 16726 1 1 40 LYS HZ2 H -11.154 2.165 -7.950 1.00 . A A . 40 LYS HZ2 1 1
10 16727 1 1 40 LYS HZ3 H -9.557 2.422 -8.521 1.00 . A A . 40 LYS HZ3 1 1
10 16728 1 1 40 LYS N N -7.623 -0.240 -2.285 1.00 . A A . 40 LYS N 1 1
10 16729 1 1 40 LYS NZ N -10.143 2.087 -7.728 1.00 . A A . 40 LYS NZ 1 1
10 16730 1 1 40 LYS O O -8.563 2.741 -1.434 1.00 . A A . 40 LYS O 1 1
10 16731 1 1 41 ARG C C -9.911 1.452 1.138 1.00 . A A . 41 ARG C 1 1
10 16732 1 1 41 ARG CA C -10.665 1.302 -0.068 1.00 . A A . 41 ARG CA 1 1
10 16733 1 1 41 ARG CB C -11.635 0.254 0.196 1.00 . A A . 41 ARG CB 1 1
10 16734 1 1 41 ARG CD C -13.837 -0.676 -0.133 1.00 . A A . 41 ARG CD 1 1
10 16735 1 1 41 ARG CG C -12.898 0.350 -0.615 1.00 . A A . 41 ARG CG 1 1
10 16736 1 1 41 ARG CZ C -15.893 -1.843 -0.917 1.00 . A A . 41 ARG CZ 1 1
10 16737 1 1 41 ARG H H -9.843 0.001 -1.510 1.00 . A A . 41 ARG H 1 1
10 16738 1 1 41 ARG HA H -11.243 2.203 -0.189 1.00 . A A . 41 ARG HA 1 1
10 16739 1 1 41 ARG HB2 H -11.052 -0.574 -0.163 1.00 . A A . 41 ARG HB2 1 1
10 16740 1 1 41 ARG HB3 H -11.786 0.157 1.258 1.00 . A A . 41 ARG HB3 1 1
10 16741 1 1 41 ARG HD2 H -13.312 -1.618 -0.136 1.00 . A A . 41 ARG HD2 1 1
10 16742 1 1 41 ARG HD3 H -14.036 -0.349 0.875 1.00 . A A . 41 ARG HD3 1 1
10 16743 1 1 41 ARG HE H -15.315 0.051 -1.406 1.00 . A A . 41 ARG HE 1 1
10 16744 1 1 41 ARG HG2 H -13.330 1.332 -0.493 1.00 . A A . 41 ARG HG2 1 1
10 16745 1 1 41 ARG HG3 H -12.670 0.168 -1.656 1.00 . A A . 41 ARG HG3 1 1
10 16746 1 1 41 ARG HH11 H -14.713 -3.004 0.296 1.00 . A A . 41 ARG HH11 1 1
10 16747 1 1 41 ARG HH12 H -16.155 -3.749 -0.228 1.00 . A A . 41 ARG HH12 1 1
10 16748 1 1 41 ARG HH21 H -17.321 -1.005 -2.115 1.00 . A A . 41 ARG HH21 1 1
10 16749 1 1 41 ARG HH22 H -17.646 -2.613 -1.648 1.00 . A A . 41 ARG HH22 1 1
10 16750 1 1 41 ARG N N -9.788 0.927 -1.188 1.00 . A A . 41 ARG N 1 1
10 16751 1 1 41 ARG NE N -15.087 -0.763 -0.901 1.00 . A A . 41 ARG NE 1 1
10 16752 1 1 41 ARG NH1 N -15.561 -2.941 -0.241 1.00 . A A . 41 ARG NH1 1 1
10 16753 1 1 41 ARG NH2 N -17.032 -1.820 -1.605 1.00 . A A . 41 ARG NH2 1 1
10 16754 1 1 41 ARG O O -10.439 1.831 2.119 1.00 . A A . 41 ARG O 1 1
10 16755 1 1 42 VAL C C -7.117 2.450 2.017 1.00 . A A . 42 VAL C 1 1
10 16756 1 1 42 VAL CA C -7.841 1.168 2.137 1.00 . A A . 42 VAL CA 1 1
10 16757 1 1 42 VAL CB C -7.021 -0.058 2.497 1.00 . A A . 42 VAL CB 1 1
10 16758 1 1 42 VAL CG1 C -5.596 0.323 2.883 1.00 . A A . 42 VAL CG1 1 1
10 16759 1 1 42 VAL CG2 C -7.731 -0.597 3.654 1.00 . A A . 42 VAL CG2 1 1
10 16760 1 1 42 VAL H H -8.415 0.511 0.316 1.00 . A A . 42 VAL H 1 1
10 16761 1 1 42 VAL HA H -8.537 1.338 2.939 1.00 . A A . 42 VAL HA 1 1
10 16762 1 1 42 VAL HB H -7.085 -0.817 1.733 1.00 . A A . 42 VAL HB 1 1
10 16763 1 1 42 VAL HG11 H -4.890 0.328 2.055 1.00 . A A . 42 VAL HG11 1 1
10 16764 1 1 42 VAL HG12 H -5.203 -0.163 3.769 1.00 . A A . 42 VAL HG12 1 1
10 16765 1 1 42 VAL HG13 H -5.829 1.359 3.106 1.00 . A A . 42 VAL HG13 1 1
10 16766 1 1 42 VAL HG21 H -8.732 -0.803 3.293 1.00 . A A . 42 VAL HG21 1 1
10 16767 1 1 42 VAL HG22 H -7.710 0.239 4.344 1.00 . A A . 42 VAL HG22 1 1
10 16768 1 1 42 VAL HG23 H -7.231 -1.458 4.060 1.00 . A A . 42 VAL HG23 1 1
10 16769 1 1 42 VAL N N -8.712 0.999 1.107 1.00 . A A . 42 VAL N 1 1
10 16770 1 1 42 VAL O O -7.040 3.182 2.973 1.00 . A A . 42 VAL O 1 1
10 16771 1 1 43 VAL C C -7.279 4.983 0.791 1.00 . A A . 43 VAL C 1 1
10 16772 1 1 43 VAL CA C -6.199 4.023 0.472 1.00 . A A . 43 VAL CA 1 1
10 16773 1 1 43 VAL CB C -5.878 4.050 -1.037 1.00 . A A . 43 VAL CB 1 1
10 16774 1 1 43 VAL CG1 C -5.708 5.441 -1.501 1.00 . A A . 43 VAL CG1 1 1
10 16775 1 1 43 VAL CG2 C -4.663 3.118 -1.440 1.00 . A A . 43 VAL CG2 1 1
10 16776 1 1 43 VAL H H -6.535 2.065 0.131 1.00 . A A . 43 VAL H 1 1
10 16777 1 1 43 VAL HA H -5.367 4.397 1.012 1.00 . A A . 43 VAL HA 1 1
10 16778 1 1 43 VAL HB H -6.766 3.748 -1.563 1.00 . A A . 43 VAL HB 1 1
10 16779 1 1 43 VAL HG11 H -5.021 5.975 -0.861 1.00 . A A . 43 VAL HG11 1 1
10 16780 1 1 43 VAL HG12 H -6.702 5.842 -1.379 1.00 . A A . 43 VAL HG12 1 1
10 16781 1 1 43 VAL HG13 H -5.396 5.354 -2.533 1.00 . A A . 43 VAL HG13 1 1
10 16782 1 1 43 VAL HG21 H -4.773 2.093 -1.108 1.00 . A A . 43 VAL HG21 1 1
10 16783 1 1 43 VAL HG22 H -3.716 3.466 -1.045 1.00 . A A . 43 VAL HG22 1 1
10 16784 1 1 43 VAL HG23 H -4.550 3.097 -2.513 1.00 . A A . 43 VAL HG23 1 1
10 16785 1 1 43 VAL N N -6.642 2.740 0.833 1.00 . A A . 43 VAL N 1 1
10 16786 1 1 43 VAL O O -7.095 5.915 1.527 1.00 . A A . 43 VAL O 1 1
10 16787 1 1 44 GLN C C -10.095 5.466 1.895 1.00 . A A . 44 GLN C 1 1
10 16788 1 1 44 GLN CA C -9.531 5.443 0.466 1.00 . A A . 44 GLN CA 1 1
10 16789 1 1 44 GLN CB C -10.518 5.005 -0.582 1.00 . A A . 44 GLN CB 1 1
10 16790 1 1 44 GLN CD C -9.739 6.667 -2.352 1.00 . A A . 44 GLN CD 1 1
10 16791 1 1 44 GLN CG C -9.927 5.214 -1.961 1.00 . A A . 44 GLN CG 1 1
10 16792 1 1 44 GLN H H -8.459 3.780 -0.115 1.00 . A A . 44 GLN H 1 1
10 16793 1 1 44 GLN HA H -9.112 6.378 0.134 1.00 . A A . 44 GLN HA 1 1
10 16794 1 1 44 GLN HB2 H -10.661 3.936 -0.468 1.00 . A A . 44 GLN HB2 1 1
10 16795 1 1 44 GLN HB3 H -11.460 5.524 -0.510 1.00 . A A . 44 GLN HB3 1 1
10 16796 1 1 44 GLN HE21 H -11.305 7.268 -1.275 1.00 . A A . 44 GLN HE21 1 1
10 16797 1 1 44 GLN HE22 H -10.442 8.492 -2.127 1.00 . A A . 44 GLN HE22 1 1
10 16798 1 1 44 GLN HG2 H -8.913 4.839 -1.804 1.00 . A A . 44 GLN HG2 1 1
10 16799 1 1 44 GLN HG3 H -10.422 4.636 -2.732 1.00 . A A . 44 GLN HG3 1 1
10 16800 1 1 44 GLN N N -8.405 4.645 0.354 1.00 . A A . 44 GLN N 1 1
10 16801 1 1 44 GLN NE2 N -10.577 7.554 -1.870 1.00 . A A . 44 GLN NE2 1 1
10 16802 1 1 44 GLN O O -10.654 6.502 2.338 1.00 . A A . 44 GLN O 1 1
10 16803 1 1 44 GLN OE1 O -8.832 6.986 -3.103 1.00 . A A . 44 GLN OE1 1 1
10 16804 1 1 45 HIS C C -9.622 5.268 4.790 1.00 . A A . 45 HIS C 1 1
10 16805 1 1 45 HIS CA C -10.377 4.273 4.070 1.00 . A A . 45 HIS CA 1 1
10 16806 1 1 45 HIS CB C -10.128 2.890 4.721 1.00 . A A . 45 HIS CB 1 1
10 16807 1 1 45 HIS CD2 C -10.261 2.858 7.342 1.00 . A A . 45 HIS CD2 1 1
10 16808 1 1 45 HIS CE1 C -12.245 1.956 7.542 1.00 . A A . 45 HIS CE1 1 1
10 16809 1 1 45 HIS CG C -10.746 2.654 6.089 1.00 . A A . 45 HIS CG 1 1
10 16810 1 1 45 HIS H H -9.346 3.611 2.269 1.00 . A A . 45 HIS H 1 1
10 16811 1 1 45 HIS HA H -11.422 4.521 4.071 1.00 . A A . 45 HIS HA 1 1
10 16812 1 1 45 HIS HB2 H -10.536 2.132 4.071 1.00 . A A . 45 HIS HB2 1 1
10 16813 1 1 45 HIS HB3 H -9.055 2.769 4.808 1.00 . A A . 45 HIS HB3 1 1
10 16814 1 1 45 HIS HD1 H -12.594 1.771 5.549 1.00 . A A . 45 HIS HD1 1 1
10 16815 1 1 45 HIS HD2 H -9.305 3.291 7.598 1.00 . A A . 45 HIS HD2 1 1
10 16816 1 1 45 HIS HE1 H -13.151 1.549 7.964 1.00 . A A . 45 HIS HE1 1 1
10 16817 1 1 45 HIS HE2 H -11.045 2.185 9.166 1.00 . A A . 45 HIS HE2 1 1
10 16818 1 1 45 HIS N N -9.874 4.356 2.658 1.00 . A A . 45 HIS N 1 1
10 16819 1 1 45 HIS ND1 N -11.988 2.087 6.261 1.00 . A A . 45 HIS ND1 1 1
10 16820 1 1 45 HIS NE2 N -11.212 2.414 8.223 1.00 . A A . 45 HIS NE2 1 1
10 16821 1 1 45 HIS O O -10.157 6.159 5.345 1.00 . A A . 45 HIS O 1 1
10 16822 1 1 46 THR C C -7.698 7.444 4.875 1.00 . A A . 46 THR C 1 1
10 16823 1 1 46 THR CA C -7.333 5.979 5.077 1.00 . A A . 46 THR CA 1 1
10 16824 1 1 46 THR CB C -6.030 5.561 4.289 1.00 . A A . 46 THR CB 1 1
10 16825 1 1 46 THR CG2 C -4.963 6.542 4.139 1.00 . A A . 46 THR CG2 1 1
10 16826 1 1 46 THR H H -8.105 4.270 4.205 1.00 . A A . 46 THR H 1 1
10 16827 1 1 46 THR HA H -7.151 5.790 6.125 1.00 . A A . 46 THR HA 1 1
10 16828 1 1 46 THR HB H -6.301 5.277 3.284 1.00 . A A . 46 THR HB 1 1
10 16829 1 1 46 THR HG1 H -5.801 3.706 4.171 1.00 . A A . 46 THR HG1 1 1
10 16830 1 1 46 THR HG21 H -4.189 5.911 3.725 1.00 . A A . 46 THR HG21 1 1
10 16831 1 1 46 THR HG22 H -4.683 6.987 5.087 1.00 . A A . 46 THR HG22 1 1
10 16832 1 1 46 THR HG23 H -5.238 7.261 3.382 1.00 . A A . 46 THR HG23 1 1
10 16833 1 1 46 THR N N -8.361 5.115 4.628 1.00 . A A . 46 THR N 1 1
10 16834 1 1 46 THR O O -7.864 8.133 5.824 1.00 . A A . 46 THR O 1 1
10 16835 1 1 46 THR OG1 O -5.500 4.396 4.776 1.00 . A A . 46 THR OG1 1 1
10 16836 1 1 47 LYS C C -9.279 9.905 4.066 1.00 . A A . 47 LYS C 1 1
10 16837 1 1 47 LYS CA C -8.068 9.275 3.443 1.00 . A A . 47 LYS CA 1 1
10 16838 1 1 47 LYS CB C -8.142 9.481 2.017 1.00 . A A . 47 LYS CB 1 1
10 16839 1 1 47 LYS CD C -7.166 9.091 -0.259 1.00 . A A . 47 LYS CD 1 1
10 16840 1 1 47 LYS CE C -6.248 10.222 -0.487 1.00 . A A . 47 LYS CE 1 1
10 16841 1 1 47 LYS CG C -7.098 8.718 1.181 1.00 . A A . 47 LYS CG 1 1
10 16842 1 1 47 LYS H H -8.275 7.251 2.992 1.00 . A A . 47 LYS H 1 1
10 16843 1 1 47 LYS HA H -7.199 9.771 3.851 1.00 . A A . 47 LYS HA 1 1
10 16844 1 1 47 LYS HB2 H -9.127 9.041 1.925 1.00 . A A . 47 LYS HB2 1 1
10 16845 1 1 47 LYS HB3 H -8.176 10.537 1.814 1.00 . A A . 47 LYS HB3 1 1
10 16846 1 1 47 LYS HD2 H -6.866 8.246 -0.861 1.00 . A A . 47 LYS HD2 1 1
10 16847 1 1 47 LYS HD3 H -8.174 9.385 -0.510 1.00 . A A . 47 LYS HD3 1 1
10 16848 1 1 47 LYS HE2 H -6.342 10.870 0.372 1.00 . A A . 47 LYS HE2 1 1
10 16849 1 1 47 LYS HE3 H -5.281 9.737 -0.479 1.00 . A A . 47 LYS HE3 1 1
10 16850 1 1 47 LYS HG2 H -6.083 8.906 1.511 1.00 . A A . 47 LYS HG2 1 1
10 16851 1 1 47 LYS HG3 H -7.280 7.657 1.252 1.00 . A A . 47 LYS HG3 1 1
10 16852 1 1 47 LYS HZ1 H -6.366 10.235 -2.575 1.00 . A A . 47 LYS HZ1 1 1
10 16853 1 1 47 LYS HZ2 H -5.746 11.633 -1.914 1.00 . A A . 47 LYS HZ2 1 1
10 16854 1 1 47 LYS HZ3 H -7.405 11.345 -1.828 1.00 . A A . 47 LYS HZ3 1 1
10 16855 1 1 47 LYS N N -8.000 7.861 3.707 1.00 . A A . 47 LYS N 1 1
10 16856 1 1 47 LYS NZ N -6.467 10.896 -1.782 1.00 . A A . 47 LYS NZ 1 1
10 16857 1 1 47 LYS O O -9.210 11.047 4.531 1.00 . A A . 47 LYS O 1 1
10 16858 1 1 48 GLY C C -11.409 9.520 6.224 1.00 . A A . 48 GLY C 1 1
10 16859 1 1 48 GLY CA C -11.519 9.739 4.735 1.00 . A A . 48 GLY CA 1 1
10 16860 1 1 48 GLY H H -10.439 8.336 3.588 1.00 . A A . 48 GLY H 1 1
10 16861 1 1 48 GLY HA2 H -11.575 10.797 4.528 1.00 . A A . 48 GLY HA2 1 1
10 16862 1 1 48 GLY HA3 H -12.415 9.252 4.376 1.00 . A A . 48 GLY HA3 1 1
10 16863 1 1 48 GLY N N -10.380 9.191 4.069 1.00 . A A . 48 GLY N 1 1
10 16864 1 1 48 GLY O O -12.073 10.196 7.016 1.00 . A A . 48 GLY O 1 1
10 16865 1 1 49 CYS C C -9.226 8.933 8.622 1.00 . A A . 49 CYS C 1 1
10 16866 1 1 49 CYS CA C -10.403 8.236 8.014 1.00 . A A . 49 CYS CA 1 1
10 16867 1 1 49 CYS CB C -10.243 6.700 8.220 1.00 . A A . 49 CYS CB 1 1
10 16868 1 1 49 CYS H H -9.917 8.229 5.933 1.00 . A A . 49 CYS H 1 1
10 16869 1 1 49 CYS HA H -11.317 8.536 8.507 1.00 . A A . 49 CYS HA 1 1
10 16870 1 1 49 CYS HB2 H -9.422 6.280 7.640 1.00 . A A . 49 CYS HB2 1 1
10 16871 1 1 49 CYS HB3 H -9.951 6.530 9.240 1.00 . A A . 49 CYS HB3 1 1
10 16872 1 1 49 CYS HG H -12.349 5.566 9.052 1.00 . A A . 49 CYS HG 1 1
10 16873 1 1 49 CYS N N -10.559 8.582 6.607 1.00 . A A . 49 CYS N 1 1
10 16874 1 1 49 CYS O O -8.322 8.266 8.936 1.00 . A A . 49 CYS O 1 1
10 16875 1 1 49 CYS SG S -11.752 5.756 7.882 1.00 . A A . 49 CYS SG 1 1
10 16876 1 1 50 LYS C C -7.525 10.577 10.726 1.00 . A A . 50 LYS C 1 1
10 16877 1 1 50 LYS CA C -8.054 11.024 9.371 1.00 . A A . 50 LYS CA 1 1
10 16878 1 1 50 LYS CB C -8.284 12.481 9.291 1.00 . A A . 50 LYS CB 1 1
10 16879 1 1 50 LYS CD C -6.478 13.065 7.593 1.00 . A A . 50 LYS CD 1 1
10 16880 1 1 50 LYS CE C -7.530 13.257 6.490 1.00 . A A . 50 LYS CE 1 1
10 16881 1 1 50 LYS CG C -7.033 13.282 9.026 1.00 . A A . 50 LYS CG 1 1
10 16882 1 1 50 LYS H H -10.175 10.659 8.905 1.00 . A A . 50 LYS H 1 1
10 16883 1 1 50 LYS HA H -7.217 10.781 8.743 1.00 . A A . 50 LYS HA 1 1
10 16884 1 1 50 LYS HB2 H -8.881 12.593 8.404 1.00 . A A . 50 LYS HB2 1 1
10 16885 1 1 50 LYS HB3 H -8.787 12.848 10.166 1.00 . A A . 50 LYS HB3 1 1
10 16886 1 1 50 LYS HD2 H -5.691 13.781 7.413 1.00 . A A . 50 LYS HD2 1 1
10 16887 1 1 50 LYS HD3 H -6.057 12.079 7.488 1.00 . A A . 50 LYS HD3 1 1
10 16888 1 1 50 LYS HE2 H -7.062 13.049 5.541 1.00 . A A . 50 LYS HE2 1 1
10 16889 1 1 50 LYS HE3 H -8.320 12.538 6.638 1.00 . A A . 50 LYS HE3 1 1
10 16890 1 1 50 LYS HG2 H -7.235 14.319 9.195 1.00 . A A . 50 LYS HG2 1 1
10 16891 1 1 50 LYS HG3 H -6.284 12.955 9.730 1.00 . A A . 50 LYS HG3 1 1
10 16892 1 1 50 LYS HZ1 H -7.376 15.326 6.205 1.00 . A A . 50 LYS HZ1 1 1
10 16893 1 1 50 LYS HZ2 H -8.549 14.864 7.336 1.00 . A A . 50 LYS HZ2 1 1
10 16894 1 1 50 LYS HZ3 H -8.838 14.652 5.706 1.00 . A A . 50 LYS HZ3 1 1
10 16895 1 1 50 LYS N N -9.285 10.244 8.929 1.00 . A A . 50 LYS N 1 1
10 16896 1 1 50 LYS NZ N -8.098 14.615 6.435 1.00 . A A . 50 LYS NZ 1 1
10 16897 1 1 50 LYS O O -6.372 10.915 11.207 1.00 . A A . 50 LYS O 1 1
10 16898 1 1 51 ARG C C -6.668 8.041 12.043 1.00 . A A . 51 ARG C 1 1
10 16899 1 1 51 ARG CA C -7.887 8.949 12.401 1.00 . A A . 51 ARG CA 1 1
10 16900 1 1 51 ARG CB C -9.029 8.150 13.031 1.00 . A A . 51 ARG CB 1 1
10 16901 1 1 51 ARG CD C -9.764 9.675 14.916 1.00 . A A . 51 ARG CD 1 1
10 16902 1 1 51 ARG CG C -10.147 8.990 13.620 1.00 . A A . 51 ARG CG 1 1
10 16903 1 1 51 ARG CZ C -11.268 10.731 16.607 1.00 . A A . 51 ARG CZ 1 1
10 16904 1 1 51 ARG H H -9.157 9.536 10.867 1.00 . A A . 51 ARG H 1 1
10 16905 1 1 51 ARG HA H -7.663 9.827 12.970 1.00 . A A . 51 ARG HA 1 1
10 16906 1 1 51 ARG HB2 H -9.459 7.512 12.273 1.00 . A A . 51 ARG HB2 1 1
10 16907 1 1 51 ARG HB3 H -8.620 7.530 13.816 1.00 . A A . 51 ARG HB3 1 1
10 16908 1 1 51 ARG HD2 H -9.614 8.924 15.676 1.00 . A A . 51 ARG HD2 1 1
10 16909 1 1 51 ARG HD3 H -8.858 10.248 14.794 1.00 . A A . 51 ARG HD3 1 1
10 16910 1 1 51 ARG HE H -11.234 11.098 14.624 1.00 . A A . 51 ARG HE 1 1
10 16911 1 1 51 ARG HG2 H -10.400 9.767 12.915 1.00 . A A . 51 ARG HG2 1 1
10 16912 1 1 51 ARG HG3 H -11.004 8.358 13.797 1.00 . A A . 51 ARG HG3 1 1
10 16913 1 1 51 ARG HH11 H -9.992 9.365 17.487 1.00 . A A . 51 ARG HH11 1 1
10 16914 1 1 51 ARG HH12 H -11.047 10.137 18.558 1.00 . A A . 51 ARG HH12 1 1
10 16915 1 1 51 ARG HH21 H -12.667 12.140 16.117 1.00 . A A . 51 ARG HH21 1 1
10 16916 1 1 51 ARG HH22 H -12.616 11.728 17.771 1.00 . A A . 51 ARG HH22 1 1
10 16917 1 1 51 ARG N N -8.275 9.687 11.273 1.00 . A A . 51 ARG N 1 1
10 16918 1 1 51 ARG NE N -10.829 10.576 15.353 1.00 . A A . 51 ARG NE 1 1
10 16919 1 1 51 ARG NH1 N -10.733 10.031 17.611 1.00 . A A . 51 ARG NH1 1 1
10 16920 1 1 51 ARG NH2 N -12.246 11.593 16.848 1.00 . A A . 51 ARG NH2 1 1
10 16921 1 1 51 ARG O O -6.127 7.347 12.906 1.00 . A A . 51 ARG O 1 1
10 16922 1 1 52 LYS C C -4.058 7.150 10.991 1.00 . A A . 52 LYS C 1 1
10 16923 1 1 52 LYS CA C -5.275 7.304 10.109 1.00 . A A . 52 LYS CA 1 1
10 16924 1 1 52 LYS CB C -4.840 8.196 8.887 1.00 . A A . 52 LYS CB 1 1
10 16925 1 1 52 LYS CD C -5.517 9.608 6.952 1.00 . A A . 52 LYS CD 1 1
10 16926 1 1 52 LYS CE C -5.115 9.307 5.574 1.00 . A A . 52 LYS CE 1 1
10 16927 1 1 52 LYS CG C -5.863 8.430 7.829 1.00 . A A . 52 LYS CG 1 1
10 16928 1 1 52 LYS H H -6.808 8.690 10.179 1.00 . A A . 52 LYS H 1 1
10 16929 1 1 52 LYS HA H -5.631 6.388 9.681 1.00 . A A . 52 LYS HA 1 1
10 16930 1 1 52 LYS HB2 H -4.757 9.219 9.219 1.00 . A A . 52 LYS HB2 1 1
10 16931 1 1 52 LYS HB3 H -3.931 7.827 8.436 1.00 . A A . 52 LYS HB3 1 1
10 16932 1 1 52 LYS HD2 H -6.259 10.386 6.948 1.00 . A A . 52 LYS HD2 1 1
10 16933 1 1 52 LYS HD3 H -4.593 9.911 7.379 1.00 . A A . 52 LYS HD3 1 1
10 16934 1 1 52 LYS HE2 H -4.184 8.768 5.704 1.00 . A A . 52 LYS HE2 1 1
10 16935 1 1 52 LYS HE3 H -5.848 8.678 5.077 1.00 . A A . 52 LYS HE3 1 1
10 16936 1 1 52 LYS HG2 H -6.167 7.555 7.270 1.00 . A A . 52 LYS HG2 1 1
10 16937 1 1 52 LYS HG3 H -6.727 8.754 8.400 1.00 . A A . 52 LYS HG3 1 1
10 16938 1 1 52 LYS HZ1 H -4.152 11.129 5.330 1.00 . A A . 52 LYS HZ1 1 1
10 16939 1 1 52 LYS HZ2 H -5.698 11.156 4.726 1.00 . A A . 52 LYS HZ2 1 1
10 16940 1 1 52 LYS HZ3 H -4.493 10.395 3.865 1.00 . A A . 52 LYS HZ3 1 1
10 16941 1 1 52 LYS N N -6.290 8.084 10.751 1.00 . A A . 52 LYS N 1 1
10 16942 1 1 52 LYS NZ N -4.857 10.553 4.823 1.00 . A A . 52 LYS NZ 1 1
10 16943 1 1 52 LYS O O -3.813 6.069 11.545 1.00 . A A . 52 LYS O 1 1
10 16944 1 1 53 THR C C -2.916 8.950 13.389 1.00 . A A . 53 THR C 1 1
10 16945 1 1 53 THR CA C -2.393 8.268 12.130 1.00 . A A . 53 THR CA 1 1
10 16946 1 1 53 THR CB C -1.059 8.744 11.584 1.00 . A A . 53 THR CB 1 1
10 16947 1 1 53 THR CG2 C -0.460 7.590 10.745 1.00 . A A . 53 THR CG2 1 1
10 16948 1 1 53 THR H H -3.269 8.945 10.551 1.00 . A A . 53 THR H 1 1
10 16949 1 1 53 THR HA H -2.258 7.239 12.420 1.00 . A A . 53 THR HA 1 1
10 16950 1 1 53 THR HB H -0.382 8.981 12.391 1.00 . A A . 53 THR HB 1 1
10 16951 1 1 53 THR HG1 H -0.585 10.539 10.919 1.00 . A A . 53 THR HG1 1 1
10 16952 1 1 53 THR HG21 H 0.504 7.853 10.335 1.00 . A A . 53 THR HG21 1 1
10 16953 1 1 53 THR HG22 H -1.130 7.341 9.927 1.00 . A A . 53 THR HG22 1 1
10 16954 1 1 53 THR HG23 H -0.360 6.718 11.383 1.00 . A A . 53 THR HG23 1 1
10 16955 1 1 53 THR N N -3.312 8.177 11.146 1.00 . A A . 53 THR N 1 1
10 16956 1 1 53 THR O O -2.429 8.677 14.487 1.00 . A A . 53 THR O 1 1
10 16957 1 1 53 THR OG1 O -1.289 9.898 10.745 1.00 . A A . 53 THR OG1 1 1
10 16958 1 1 54 ASN C C -5.002 9.883 15.517 1.00 . A A . 54 ASN C 1 1
10 16959 1 1 54 ASN CA C -4.360 10.663 14.387 1.00 . A A . 54 ASN CA 1 1
10 16960 1 1 54 ASN CB C -5.258 11.807 13.983 1.00 . A A . 54 ASN CB 1 1
10 16961 1 1 54 ASN CG C -4.566 12.873 13.126 1.00 . A A . 54 ASN CG 1 1
10 16962 1 1 54 ASN H H -4.467 9.971 12.408 1.00 . A A . 54 ASN H 1 1
10 16963 1 1 54 ASN HA H -3.439 11.086 14.761 1.00 . A A . 54 ASN HA 1 1
10 16964 1 1 54 ASN HB2 H -6.063 11.360 13.420 1.00 . A A . 54 ASN HB2 1 1
10 16965 1 1 54 ASN HB3 H -5.650 12.246 14.887 1.00 . A A . 54 ASN HB3 1 1
10 16966 1 1 54 ASN HD21 H -5.689 14.306 13.930 1.00 . A A . 54 ASN HD21 1 1
10 16967 1 1 54 ASN HD22 H -4.548 14.805 12.747 1.00 . A A . 54 ASN HD22 1 1
10 16968 1 1 54 ASN N N -3.963 9.838 13.246 1.00 . A A . 54 ASN N 1 1
10 16969 1 1 54 ASN ND2 N -4.976 14.106 13.286 1.00 . A A . 54 ASN ND2 1 1
10 16970 1 1 54 ASN O O -4.854 10.242 16.683 1.00 . A A . 54 ASN O 1 1
10 16971 1 1 54 ASN OD1 O -3.652 12.584 12.338 1.00 . A A . 54 ASN OD1 1 1
10 16972 1 1 55 GLY C C -5.846 6.624 16.234 1.00 . A A . 55 GLY C 1 1
10 16973 1 1 55 GLY CA C -6.371 8.036 16.178 1.00 . A A . 55 GLY CA 1 1
10 16974 1 1 55 GLY H H -5.754 8.579 14.237 1.00 . A A . 55 GLY H 1 1
10 16975 1 1 55 GLY HA2 H -6.261 8.492 17.149 1.00 . A A . 55 GLY HA2 1 1
10 16976 1 1 55 GLY HA3 H -7.418 7.996 15.917 1.00 . A A . 55 GLY HA3 1 1
10 16977 1 1 55 GLY N N -5.696 8.836 15.183 1.00 . A A . 55 GLY N 1 1
10 16978 1 1 55 GLY O O -6.453 5.753 16.873 1.00 . A A . 55 GLY O 1 1
10 16979 1 1 56 GLY C C -4.991 4.108 14.871 1.00 . A A . 56 GLY C 1 1
10 16980 1 1 56 GLY CA C -4.139 5.087 15.536 1.00 . A A . 56 GLY CA 1 1
10 16981 1 1 56 GLY H H -4.252 7.103 15.094 1.00 . A A . 56 GLY H 1 1
10 16982 1 1 56 GLY HA2 H -3.229 5.076 14.962 1.00 . A A . 56 GLY HA2 1 1
10 16983 1 1 56 GLY HA3 H -3.977 4.719 16.535 1.00 . A A . 56 GLY HA3 1 1
10 16984 1 1 56 GLY N N -4.720 6.387 15.566 1.00 . A A . 56 GLY N 1 1
10 16985 1 1 56 GLY O O -5.205 3.023 15.400 1.00 . A A . 56 GLY O 1 1
10 16986 1 1 57 CYS C C -5.360 2.917 12.049 1.00 . A A . 57 CYS C 1 1
10 16987 1 1 57 CYS CA C -6.281 3.480 13.050 1.00 . A A . 57 CYS CA 1 1
10 16988 1 1 57 CYS CB C -7.541 4.118 12.357 1.00 . A A . 57 CYS CB 1 1
10 16989 1 1 57 CYS H H -5.274 5.285 13.263 1.00 . A A . 57 CYS H 1 1
10 16990 1 1 57 CYS HA H -6.507 2.823 13.861 1.00 . A A . 57 CYS HA 1 1
10 16991 1 1 57 CYS HB2 H -8.182 4.729 12.974 1.00 . A A . 57 CYS HB2 1 1
10 16992 1 1 57 CYS HB3 H -7.162 4.796 11.603 1.00 . A A . 57 CYS HB3 1 1
10 16993 1 1 57 CYS HG H -8.854 1.955 12.307 1.00 . A A . 57 CYS HG 1 1
10 16994 1 1 57 CYS N N -5.483 4.437 13.721 1.00 . A A . 57 CYS N 1 1
10 16995 1 1 57 CYS O O -5.292 3.480 10.934 1.00 . A A . 57 CYS O 1 1
10 16996 1 1 57 CYS SG S -8.615 2.958 11.473 1.00 . A A . 57 CYS SG 1 1
10 16997 1 1 58 PRO C C -3.824 0.941 10.154 1.00 . A A . 58 PRO C 1 1
10 16998 1 1 58 PRO CA C -3.491 1.782 11.375 1.00 . A A . 58 PRO CA 1 1
10 16999 1 1 58 PRO CB C -2.694 0.713 12.186 1.00 . A A . 58 PRO CB 1 1
10 17000 1 1 58 PRO CD C -4.760 0.696 13.166 1.00 . A A . 58 PRO CD 1 1
10 17001 1 1 58 PRO CG C -3.805 -0.196 12.581 1.00 . A A . 58 PRO CG 1 1
10 17002 1 1 58 PRO HA H -2.807 2.612 11.415 1.00 . A A . 58 PRO HA 1 1
10 17003 1 1 58 PRO HB2 H -2.026 0.130 11.562 1.00 . A A . 58 PRO HB2 1 1
10 17004 1 1 58 PRO HB3 H -2.227 1.094 13.081 1.00 . A A . 58 PRO HB3 1 1
10 17005 1 1 58 PRO HD2 H -5.754 0.364 12.887 1.00 . A A . 58 PRO HD2 1 1
10 17006 1 1 58 PRO HD3 H -4.615 0.892 14.217 1.00 . A A . 58 PRO HD3 1 1
10 17007 1 1 58 PRO HG2 H -4.263 -0.486 11.636 1.00 . A A . 58 PRO HG2 1 1
10 17008 1 1 58 PRO HG3 H -3.543 -1.038 13.189 1.00 . A A . 58 PRO HG3 1 1
10 17009 1 1 58 PRO N N -4.504 1.865 12.357 1.00 . A A . 58 PRO N 1 1
10 17010 1 1 58 PRO O O -3.059 0.044 9.794 1.00 . A A . 58 PRO O 1 1
10 17011 1 1 59 ILE C C -3.775 1.993 7.226 1.00 . A A . 59 ILE C 1 1
10 17012 1 1 59 ILE CA C -4.585 1.234 8.051 1.00 . A A . 59 ILE CA 1 1
10 17013 1 1 59 ILE CB C -5.927 0.747 7.665 1.00 . A A . 59 ILE CB 1 1
10 17014 1 1 59 ILE CD1 C -6.875 2.025 5.776 1.00 . A A . 59 ILE CD1 1 1
10 17015 1 1 59 ILE CG1 C -6.245 0.751 6.259 1.00 . A A . 59 ILE CG1 1 1
10 17016 1 1 59 ILE CG2 C -7.045 1.165 8.565 1.00 . A A . 59 ILE CG2 1 1
10 17017 1 1 59 ILE H H -5.065 2.241 9.674 1.00 . A A . 59 ILE H 1 1
10 17018 1 1 59 ILE HA H -3.966 0.339 8.008 1.00 . A A . 59 ILE HA 1 1
10 17019 1 1 59 ILE HB H -5.700 -0.269 7.931 1.00 . A A . 59 ILE HB 1 1
10 17020 1 1 59 ILE HD11 H -6.204 2.859 5.889 1.00 . A A . 59 ILE HD11 1 1
10 17021 1 1 59 ILE HD12 H -7.772 2.218 6.344 1.00 . A A . 59 ILE HD12 1 1
10 17022 1 1 59 ILE HD13 H -7.135 1.946 4.732 1.00 . A A . 59 ILE HD13 1 1
10 17023 1 1 59 ILE HG12 H -5.308 0.513 5.778 1.00 . A A . 59 ILE HG12 1 1
10 17024 1 1 59 ILE HG13 H -6.907 -0.085 6.118 1.00 . A A . 59 ILE HG13 1 1
10 17025 1 1 59 ILE HG21 H -6.757 0.878 9.578 1.00 . A A . 59 ILE HG21 1 1
10 17026 1 1 59 ILE HG22 H -7.885 0.605 8.173 1.00 . A A . 59 ILE HG22 1 1
10 17027 1 1 59 ILE HG23 H -7.209 2.227 8.445 1.00 . A A . 59 ILE HG23 1 1
10 17028 1 1 59 ILE N N -4.480 1.548 9.312 1.00 . A A . 59 ILE N 1 1
10 17029 1 1 59 ILE O O -2.944 1.523 6.637 1.00 . A A . 59 ILE O 1 1
10 17030 1 1 60 CYS C C -1.941 4.435 7.545 1.00 . A A . 60 CYS C 1 1
10 17031 1 1 60 CYS CA C -3.215 4.398 6.860 1.00 . A A . 60 CYS CA 1 1
10 17032 1 1 60 CYS CB C -3.825 5.764 7.131 1.00 . A A . 60 CYS CB 1 1
10 17033 1 1 60 CYS H H -4.844 3.431 7.866 1.00 . A A . 60 CYS H 1 1
10 17034 1 1 60 CYS HA H -3.075 4.292 5.793 1.00 . A A . 60 CYS HA 1 1
10 17035 1 1 60 CYS HB2 H -4.849 5.897 6.820 1.00 . A A . 60 CYS HB2 1 1
10 17036 1 1 60 CYS HB3 H -3.774 5.969 8.190 1.00 . A A . 60 CYS HB3 1 1
10 17037 1 1 60 CYS HG H -1.961 7.498 7.317 1.00 . A A . 60 CYS HG 1 1
10 17038 1 1 60 CYS N N -4.005 3.290 7.394 1.00 . A A . 60 CYS N 1 1
10 17039 1 1 60 CYS O O -1.067 5.005 7.108 1.00 . A A . 60 CYS O 1 1
10 17040 1 1 60 CYS SG S -2.874 7.148 6.422 1.00 . A A . 60 CYS SG 1 1
10 17041 1 1 61 LYS C C 0.164 2.879 8.770 1.00 . A A . 61 LYS C 1 1
10 17042 1 1 61 LYS CA C -0.662 3.916 9.333 1.00 . A A . 61 LYS CA 1 1
10 17043 1 1 61 LYS CB C -0.802 3.717 10.728 1.00 . A A . 61 LYS CB 1 1
10 17044 1 1 61 LYS CD C 0.399 3.235 12.707 1.00 . A A . 61 LYS CD 1 1
10 17045 1 1 61 LYS CE C -0.827 3.566 13.568 1.00 . A A . 61 LYS CE 1 1
10 17046 1 1 61 LYS CG C 0.461 3.928 11.431 1.00 . A A . 61 LYS CG 1 1
10 17047 1 1 61 LYS H H -2.657 3.473 9.039 1.00 . A A . 61 LYS H 1 1
10 17048 1 1 61 LYS HA H -0.112 4.825 9.169 1.00 . A A . 61 LYS HA 1 1
10 17049 1 1 61 LYS HB2 H -1.586 4.347 11.102 1.00 . A A . 61 LYS HB2 1 1
10 17050 1 1 61 LYS HB3 H -1.072 2.702 10.918 1.00 . A A . 61 LYS HB3 1 1
10 17051 1 1 61 LYS HD2 H 0.262 2.235 12.330 1.00 . A A . 61 LYS HD2 1 1
10 17052 1 1 61 LYS HD3 H 1.332 3.458 13.192 1.00 . A A . 61 LYS HD3 1 1
10 17053 1 1 61 LYS HE2 H -1.029 4.627 13.555 1.00 . A A . 61 LYS HE2 1 1
10 17054 1 1 61 LYS HE3 H -1.682 3.047 13.142 1.00 . A A . 61 LYS HE3 1 1
10 17055 1 1 61 LYS HG2 H 1.234 3.482 10.806 1.00 . A A . 61 LYS HG2 1 1
10 17056 1 1 61 LYS HG3 H 0.696 4.968 11.584 1.00 . A A . 61 LYS HG3 1 1
10 17057 1 1 61 LYS HZ1 H -0.536 2.023 14.963 1.00 . A A . 61 LYS HZ1 1 1
10 17058 1 1 61 LYS HZ2 H -1.409 3.345 15.580 1.00 . A A . 61 LYS HZ2 1 1
10 17059 1 1 61 LYS HZ3 H 0.241 3.462 15.332 1.00 . A A . 61 LYS HZ3 1 1
10 17060 1 1 61 LYS N N -1.871 3.905 8.676 1.00 . A A . 61 LYS N 1 1
10 17061 1 1 61 LYS NZ N -0.637 3.060 14.946 1.00 . A A . 61 LYS NZ 1 1
10 17062 1 1 61 LYS O O 1.293 3.153 8.417 1.00 . A A . 61 LYS O 1 1
10 17063 1 1 62 GLN C C 0.487 0.863 6.493 1.00 . A A . 62 GLN C 1 1
10 17064 1 1 62 GLN CA C 0.467 0.716 8.009 1.00 . A A . 62 GLN CA 1 1
10 17065 1 1 62 GLN CB C 0.301 -0.661 8.546 1.00 . A A . 62 GLN CB 1 1
10 17066 1 1 62 GLN CD C 0.870 -2.052 10.575 1.00 . A A . 62 GLN CD 1 1
10 17067 1 1 62 GLN CG C 0.467 -0.695 10.081 1.00 . A A . 62 GLN CG 1 1
10 17068 1 1 62 GLN H H -1.270 1.413 8.948 1.00 . A A . 62 GLN H 1 1
10 17069 1 1 62 GLN HA H 1.456 1.073 8.251 1.00 . A A . 62 GLN HA 1 1
10 17070 1 1 62 GLN HB2 H -0.681 -0.999 8.253 1.00 . A A . 62 GLN HB2 1 1
10 17071 1 1 62 GLN HB3 H 1.047 -1.306 8.105 1.00 . A A . 62 GLN HB3 1 1
10 17072 1 1 62 GLN HE21 H -0.999 -2.640 10.662 1.00 . A A . 62 GLN HE21 1 1
10 17073 1 1 62 GLN HE22 H 0.177 -3.810 11.003 1.00 . A A . 62 GLN HE22 1 1
10 17074 1 1 62 GLN HG2 H 1.245 0.005 10.359 1.00 . A A . 62 GLN HG2 1 1
10 17075 1 1 62 GLN HG3 H -0.431 -0.363 10.588 1.00 . A A . 62 GLN HG3 1 1
10 17076 1 1 62 GLN N N -0.373 1.670 8.629 1.00 . A A . 62 GLN N 1 1
10 17077 1 1 62 GLN NE2 N -0.056 -2.887 10.792 1.00 . A A . 62 GLN NE2 1 1
10 17078 1 1 62 GLN O O 1.372 0.410 5.856 1.00 . A A . 62 GLN O 1 1
10 17079 1 1 62 GLN OE1 O 2.050 -2.340 10.741 1.00 . A A . 62 GLN OE1 1 1
10 17080 1 1 63 LEU C C 0.419 3.186 4.413 1.00 . A A . 63 LEU C 1 1
10 17081 1 1 63 LEU CA C -0.523 2.010 4.615 1.00 . A A . 63 LEU CA 1 1
10 17082 1 1 63 LEU CB C -1.922 2.309 4.184 1.00 . A A . 63 LEU CB 1 1
10 17083 1 1 63 LEU CD1 C -1.421 2.821 1.893 1.00 . A A . 63 LEU CD1 1 1
10 17084 1 1 63 LEU CD2 C -3.496 3.260 2.792 1.00 . A A . 63 LEU CD2 1 1
10 17085 1 1 63 LEU CG C -2.129 3.262 3.090 1.00 . A A . 63 LEU CG 1 1
10 17086 1 1 63 LEU H H -1.283 1.663 6.534 1.00 . A A . 63 LEU H 1 1
10 17087 1 1 63 LEU HA H -0.187 1.222 3.950 1.00 . A A . 63 LEU HA 1 1
10 17088 1 1 63 LEU HB2 H -2.213 1.353 3.768 1.00 . A A . 63 LEU HB2 1 1
10 17089 1 1 63 LEU HB3 H -2.611 2.479 4.988 1.00 . A A . 63 LEU HB3 1 1
10 17090 1 1 63 LEU HD11 H -1.652 3.498 1.089 1.00 . A A . 63 LEU HD11 1 1
10 17091 1 1 63 LEU HD12 H -1.711 1.803 1.645 1.00 . A A . 63 LEU HD12 1 1
10 17092 1 1 63 LEU HD13 H -0.369 2.855 2.117 1.00 . A A . 63 LEU HD13 1 1
10 17093 1 1 63 LEU HD21 H -3.635 2.216 2.552 1.00 . A A . 63 LEU HD21 1 1
10 17094 1 1 63 LEU HD22 H -3.595 3.925 1.952 1.00 . A A . 63 LEU HD22 1 1
10 17095 1 1 63 LEU HD23 H -4.056 3.534 3.673 1.00 . A A . 63 LEU HD23 1 1
10 17096 1 1 63 LEU HG H -1.844 4.265 3.364 1.00 . A A . 63 LEU HG 1 1
10 17097 1 1 63 LEU N N -0.494 1.533 5.970 1.00 . A A . 63 LEU N 1 1
10 17098 1 1 63 LEU O O 1.074 3.182 3.508 1.00 . A A . 63 LEU O 1 1
10 17099 1 1 64 ILE C C 2.810 4.559 5.263 1.00 . A A . 64 ILE C 1 1
10 17100 1 1 64 ILE CA C 1.507 5.254 5.215 1.00 . A A . 64 ILE CA 1 1
10 17101 1 1 64 ILE CB C 1.463 6.260 6.447 1.00 . A A . 64 ILE CB 1 1
10 17102 1 1 64 ILE CD1 C 0.467 8.467 7.357 1.00 . A A . 64 ILE CD1 1 1
10 17103 1 1 64 ILE CG1 C 0.423 7.371 6.301 1.00 . A A . 64 ILE CG1 1 1
10 17104 1 1 64 ILE CG2 C 2.829 6.754 6.927 1.00 . A A . 64 ILE CG2 1 1
10 17105 1 1 64 ILE H H -0.300 4.380 5.887 1.00 . A A . 64 ILE H 1 1
10 17106 1 1 64 ILE HA H 1.438 5.782 4.273 1.00 . A A . 64 ILE HA 1 1
10 17107 1 1 64 ILE HB H 1.148 5.615 7.251 1.00 . A A . 64 ILE HB 1 1
10 17108 1 1 64 ILE HD11 H 1.417 8.978 7.325 1.00 . A A . 64 ILE HD11 1 1
10 17109 1 1 64 ILE HD12 H 0.316 8.023 8.329 1.00 . A A . 64 ILE HD12 1 1
10 17110 1 1 64 ILE HD13 H -0.336 9.167 7.174 1.00 . A A . 64 ILE HD13 1 1
10 17111 1 1 64 ILE HG12 H 0.466 7.817 5.324 1.00 . A A . 64 ILE HG12 1 1
10 17112 1 1 64 ILE HG13 H -0.538 6.891 6.427 1.00 . A A . 64 ILE HG13 1 1
10 17113 1 1 64 ILE HG21 H 2.682 7.415 7.768 1.00 . A A . 64 ILE HG21 1 1
10 17114 1 1 64 ILE HG22 H 3.361 7.240 6.123 1.00 . A A . 64 ILE HG22 1 1
10 17115 1 1 64 ILE HG23 H 3.359 5.865 7.256 1.00 . A A . 64 ILE HG23 1 1
10 17116 1 1 64 ILE N N 0.432 4.211 5.254 1.00 . A A . 64 ILE N 1 1
10 17117 1 1 64 ILE O O 3.652 4.839 4.525 1.00 . A A . 64 ILE O 1 1
10 17118 1 1 65 ALA C C 4.442 2.195 5.029 1.00 . A A . 65 ALA C 1 1
10 17119 1 1 65 ALA CA C 4.071 2.849 6.342 1.00 . A A . 65 ALA CA 1 1
10 17120 1 1 65 ALA CB C 3.711 1.794 7.301 1.00 . A A . 65 ALA CB 1 1
10 17121 1 1 65 ALA H H 2.142 3.562 6.761 1.00 . A A . 65 ALA H 1 1
10 17122 1 1 65 ALA HA H 4.878 3.432 6.754 1.00 . A A . 65 ALA HA 1 1
10 17123 1 1 65 ALA HB1 H 3.181 1.067 6.683 1.00 . A A . 65 ALA HB1 1 1
10 17124 1 1 65 ALA HB2 H 3.080 2.216 8.094 1.00 . A A . 65 ALA HB2 1 1
10 17125 1 1 65 ALA HB3 H 4.604 1.360 7.709 1.00 . A A . 65 ALA HB3 1 1
10 17126 1 1 65 ALA N N 2.913 3.662 6.166 1.00 . A A . 65 ALA N 1 1
10 17127 1 1 65 ALA O O 5.575 2.264 4.549 1.00 . A A . 65 ALA O 1 1
10 17128 1 1 66 LEU C C 3.769 1.918 2.039 1.00 . A A . 66 LEU C 1 1
10 17129 1 1 66 LEU CA C 3.475 0.948 3.244 1.00 . A A . 66 LEU CA 1 1
10 17130 1 1 66 LEU CB C 2.153 0.186 3.072 1.00 . A A . 66 LEU CB 1 1
10 17131 1 1 66 LEU CD1 C 2.727 -1.173 1.269 1.00 . A A . 66 LEU CD1 1 1
10 17132 1 1 66 LEU CD2 C 0.414 -0.628 1.353 1.00 . A A . 66 LEU CD2 1 1
10 17133 1 1 66 LEU CG C 1.826 -0.168 1.656 1.00 . A A . 66 LEU CG 1 1
10 17134 1 1 66 LEU H H 2.590 1.577 4.964 1.00 . A A . 66 LEU H 1 1
10 17135 1 1 66 LEU HA H 4.233 0.198 3.387 1.00 . A A . 66 LEU HA 1 1
10 17136 1 1 66 LEU HB2 H 2.406 -0.667 3.688 1.00 . A A . 66 LEU HB2 1 1
10 17137 1 1 66 LEU HB3 H 1.312 0.527 3.640 1.00 . A A . 66 LEU HB3 1 1
10 17138 1 1 66 LEU HD11 H 2.375 -1.388 0.262 1.00 . A A . 66 LEU HD11 1 1
10 17139 1 1 66 LEU HD12 H 2.604 -1.975 1.979 1.00 . A A . 66 LEU HD12 1 1
10 17140 1 1 66 LEU HD13 H 3.728 -0.752 1.305 1.00 . A A . 66 LEU HD13 1 1
10 17141 1 1 66 LEU HD21 H 0.322 -0.465 0.285 1.00 . A A . 66 LEU HD21 1 1
10 17142 1 1 66 LEU HD22 H -0.431 -0.138 1.832 1.00 . A A . 66 LEU HD22 1 1
10 17143 1 1 66 LEU HD23 H 0.372 -1.707 1.435 1.00 . A A . 66 LEU HD23 1 1
10 17144 1 1 66 LEU HG H 2.039 0.696 1.043 1.00 . A A . 66 LEU HG 1 1
10 17145 1 1 66 LEU N N 3.439 1.597 4.473 1.00 . A A . 66 LEU N 1 1
10 17146 1 1 66 LEU O O 4.775 1.781 1.327 1.00 . A A . 66 LEU O 1 1
10 17147 1 1 67 ALA C C 4.190 4.638 0.918 1.00 . A A . 67 ALA C 1 1
10 17148 1 1 67 ALA CA C 2.921 3.836 0.836 1.00 . A A . 67 ALA CA 1 1
10 17149 1 1 67 ALA CB C 1.691 4.736 0.946 1.00 . A A . 67 ALA CB 1 1
10 17150 1 1 67 ALA H H 2.067 2.895 2.387 1.00 . A A . 67 ALA H 1 1
10 17151 1 1 67 ALA HA H 2.848 3.325 -0.101 1.00 . A A . 67 ALA HA 1 1
10 17152 1 1 67 ALA HB1 H 1.670 5.217 1.913 1.00 . A A . 67 ALA HB1 1 1
10 17153 1 1 67 ALA HB2 H 0.769 4.188 0.802 1.00 . A A . 67 ALA HB2 1 1
10 17154 1 1 67 ALA HB3 H 1.732 5.506 0.189 1.00 . A A . 67 ALA HB3 1 1
10 17155 1 1 67 ALA N N 2.874 2.850 1.830 1.00 . A A . 67 ALA N 1 1
10 17156 1 1 67 ALA O O 4.825 4.871 -0.093 1.00 . A A . 67 ALA O 1 1
10 17157 1 1 68 ALA C C 6.997 5.116 2.066 1.00 . A A . 68 ALA C 1 1
10 17158 1 1 68 ALA CA C 5.740 5.837 2.319 1.00 . A A . 68 ALA CA 1 1
10 17159 1 1 68 ALA CB C 5.790 6.557 3.648 1.00 . A A . 68 ALA CB 1 1
10 17160 1 1 68 ALA H H 4.004 4.880 2.911 1.00 . A A . 68 ALA H 1 1
10 17161 1 1 68 ALA HA H 5.664 6.596 1.558 1.00 . A A . 68 ALA HA 1 1
10 17162 1 1 68 ALA HB1 H 4.880 7.127 3.765 1.00 . A A . 68 ALA HB1 1 1
10 17163 1 1 68 ALA HB2 H 6.634 7.231 3.629 1.00 . A A . 68 ALA HB2 1 1
10 17164 1 1 68 ALA HB3 H 5.881 5.821 4.441 1.00 . A A . 68 ALA HB3 1 1
10 17165 1 1 68 ALA N N 4.563 5.049 2.120 1.00 . A A . 68 ALA N 1 1
10 17166 1 1 68 ALA O O 7.880 5.713 1.556 1.00 . A A . 68 ALA O 1 1
10 17167 1 1 69 TYR C C 8.437 2.985 0.597 1.00 . A A . 69 TYR C 1 1
10 17168 1 1 69 TYR CA C 8.350 3.169 2.101 1.00 . A A . 69 TYR CA 1 1
10 17169 1 1 69 TYR CB C 8.475 1.880 2.898 1.00 . A A . 69 TYR CB 1 1
10 17170 1 1 69 TYR CD1 C 9.179 -0.074 1.584 1.00 . A A . 69 TYR CD1 1 1
10 17171 1 1 69 TYR CD2 C 6.929 0.013 2.259 1.00 . A A . 69 TYR CD2 1 1
10 17172 1 1 69 TYR CE1 C 8.972 -1.251 0.951 1.00 . A A . 69 TYR CE1 1 1
10 17173 1 1 69 TYR CE2 C 6.704 -1.177 1.615 1.00 . A A . 69 TYR CE2 1 1
10 17174 1 1 69 TYR CG C 8.168 0.584 2.240 1.00 . A A . 69 TYR CG 1 1
10 17175 1 1 69 TYR CZ C 7.751 -1.803 0.955 1.00 . A A . 69 TYR CZ 1 1
10 17176 1 1 69 TYR H H 6.427 3.335 2.887 1.00 . A A . 69 TYR H 1 1
10 17177 1 1 69 TYR HA H 9.129 3.855 2.400 1.00 . A A . 69 TYR HA 1 1
10 17178 1 1 69 TYR HB2 H 9.475 1.734 3.246 1.00 . A A . 69 TYR HB2 1 1
10 17179 1 1 69 TYR HB3 H 7.823 2.091 3.719 1.00 . A A . 69 TYR HB3 1 1
10 17180 1 1 69 TYR HD1 H 10.163 0.370 1.590 1.00 . A A . 69 TYR HD1 1 1
10 17181 1 1 69 TYR HD2 H 6.127 0.523 2.772 1.00 . A A . 69 TYR HD2 1 1
10 17182 1 1 69 TYR HE1 H 9.789 -1.738 0.439 1.00 . A A . 69 TYR HE1 1 1
10 17183 1 1 69 TYR HE2 H 5.719 -1.621 1.638 1.00 . A A . 69 TYR HE2 1 1
10 17184 1 1 69 TYR HH H 6.688 -2.917 -0.167 1.00 . A A . 69 TYR HH 1 1
10 17185 1 1 69 TYR N N 7.119 3.840 2.408 1.00 . A A . 69 TYR N 1 1
10 17186 1 1 69 TYR O O 9.522 3.018 0.008 1.00 . A A . 69 TYR O 1 1
10 17187 1 1 69 TYR OH O 7.547 -2.972 0.263 1.00 . A A . 69 TYR OH 1 1
10 17188 1 1 70 HIS C C 7.687 4.133 -2.006 1.00 . A A . 70 HIS C 1 1
10 17189 1 1 70 HIS CA C 7.153 2.836 -1.488 1.00 . A A . 70 HIS CA 1 1
10 17190 1 1 70 HIS CB C 5.692 2.706 -2.019 1.00 . A A . 70 HIS CB 1 1
10 17191 1 1 70 HIS CD2 C 4.976 3.649 -4.343 1.00 . A A . 70 HIS CD2 1 1
10 17192 1 1 70 HIS CE1 C 5.780 2.081 -5.627 1.00 . A A . 70 HIS CE1 1 1
10 17193 1 1 70 HIS CG C 5.565 2.731 -3.535 1.00 . A A . 70 HIS CG 1 1
10 17194 1 1 70 HIS H H 6.512 2.708 0.609 1.00 . A A . 70 HIS H 1 1
10 17195 1 1 70 HIS HA H 7.752 1.999 -1.799 1.00 . A A . 70 HIS HA 1 1
10 17196 1 1 70 HIS HB2 H 5.162 1.844 -1.651 1.00 . A A . 70 HIS HB2 1 1
10 17197 1 1 70 HIS HB3 H 5.170 3.611 -1.715 1.00 . A A . 70 HIS HB3 1 1
10 17198 1 1 70 HIS HD1 H 6.561 0.944 -4.118 1.00 . A A . 70 HIS HD1 1 1
10 17199 1 1 70 HIS HD2 H 4.482 4.557 -4.027 1.00 . A A . 70 HIS HD2 1 1
10 17200 1 1 70 HIS HE1 H 6.019 1.520 -6.516 1.00 . A A . 70 HIS HE1 1 1
10 17201 1 1 70 HIS HE2 H 4.828 3.683 -6.440 1.00 . A A . 70 HIS HE2 1 1
10 17202 1 1 70 HIS N N 7.263 2.841 -0.015 1.00 . A A . 70 HIS N 1 1
10 17203 1 1 70 HIS ND1 N 6.065 1.754 -4.377 1.00 . A A . 70 HIS ND1 1 1
10 17204 1 1 70 HIS NE2 N 5.126 3.214 -5.626 1.00 . A A . 70 HIS NE2 1 1
10 17205 1 1 70 HIS O O 8.569 4.157 -2.808 1.00 . A A . 70 HIS O 1 1
10 17206 1 1 71 ALA C C 8.803 6.852 -1.692 1.00 . A A . 71 ALA C 1 1
10 17207 1 1 71 ALA CA C 7.367 6.557 -1.839 1.00 . A A . 71 ALA CA 1 1
10 17208 1 1 71 ALA CB C 6.673 7.341 -0.808 1.00 . A A . 71 ALA CB 1 1
10 17209 1 1 71 ALA H H 6.353 5.016 -0.884 1.00 . A A . 71 ALA H 1 1
10 17210 1 1 71 ALA HA H 6.993 6.878 -2.799 1.00 . A A . 71 ALA HA 1 1
10 17211 1 1 71 ALA HB1 H 5.666 6.956 -0.736 1.00 . A A . 71 ALA HB1 1 1
10 17212 1 1 71 ALA HB2 H 6.718 8.394 -1.044 1.00 . A A . 71 ALA HB2 1 1
10 17213 1 1 71 ALA HB3 H 7.212 7.109 0.109 1.00 . A A . 71 ALA HB3 1 1
10 17214 1 1 71 ALA N N 7.082 5.178 -1.530 1.00 . A A . 71 ALA N 1 1
10 17215 1 1 71 ALA O O 9.439 7.379 -2.568 1.00 . A A . 71 ALA O 1 1
10 17216 1 1 72 LYS C C 11.624 6.233 -1.192 1.00 . A A . 72 LYS C 1 1
10 17217 1 1 72 LYS CA C 10.607 6.663 -0.111 1.00 . A A . 72 LYS CA 1 1
10 17218 1 1 72 LYS CB C 10.805 5.855 1.173 1.00 . A A . 72 LYS CB 1 1
10 17219 1 1 72 LYS CD C 10.296 5.829 3.510 1.00 . A A . 72 LYS CD 1 1
10 17220 1 1 72 LYS CE C 10.499 6.423 4.870 1.00 . A A . 72 LYS CE 1 1
10 17221 1 1 72 LYS CG C 10.822 6.673 2.415 1.00 . A A . 72 LYS CG 1 1
10 17222 1 1 72 LYS H H 8.588 6.046 0.003 1.00 . A A . 72 LYS H 1 1
10 17223 1 1 72 LYS HA H 10.573 7.710 0.167 1.00 . A A . 72 LYS HA 1 1
10 17224 1 1 72 LYS HB2 H 9.957 5.193 1.352 1.00 . A A . 72 LYS HB2 1 1
10 17225 1 1 72 LYS HB3 H 11.729 5.295 1.138 1.00 . A A . 72 LYS HB3 1 1
10 17226 1 1 72 LYS HD2 H 9.240 5.754 3.291 1.00 . A A . 72 LYS HD2 1 1
10 17227 1 1 72 LYS HD3 H 10.738 4.850 3.430 1.00 . A A . 72 LYS HD3 1 1
10 17228 1 1 72 LYS HE2 H 10.044 5.714 5.544 1.00 . A A . 72 LYS HE2 1 1
10 17229 1 1 72 LYS HE3 H 11.558 6.487 5.060 1.00 . A A . 72 LYS HE3 1 1
10 17230 1 1 72 LYS HG2 H 11.835 6.970 2.639 1.00 . A A . 72 LYS HG2 1 1
10 17231 1 1 72 LYS HG3 H 10.190 7.541 2.298 1.00 . A A . 72 LYS HG3 1 1
10 17232 1 1 72 LYS HZ1 H 10.137 8.422 4.293 1.00 . A A . 72 LYS HZ1 1 1
10 17233 1 1 72 LYS HZ2 H 10.157 8.154 5.937 1.00 . A A . 72 LYS HZ2 1 1
10 17234 1 1 72 LYS HZ3 H 8.816 7.660 5.060 1.00 . A A . 72 LYS HZ3 1 1
10 17235 1 1 72 LYS N N 9.271 6.472 -0.564 1.00 . A A . 72 LYS N 1 1
10 17236 1 1 72 LYS NZ N 9.851 7.747 5.028 1.00 . A A . 72 LYS NZ 1 1
10 17237 1 1 72 LYS O O 12.651 6.900 -1.410 1.00 . A A . 72 LYS O 1 1
10 17238 1 1 73 HIS C C 11.572 4.915 -4.440 1.00 . A A . 73 HIS C 1 1
10 17239 1 1 73 HIS CA C 12.147 4.633 -2.994 1.00 . A A . 73 HIS CA 1 1
10 17240 1 1 73 HIS CB C 12.507 3.131 -2.830 1.00 . A A . 73 HIS CB 1 1
10 17241 1 1 73 HIS CD2 C 13.249 1.919 -4.981 1.00 . A A . 73 HIS CD2 1 1
10 17242 1 1 73 HIS CE1 C 15.392 2.164 -4.771 1.00 . A A . 73 HIS CE1 1 1
10 17243 1 1 73 HIS CG C 13.471 2.606 -3.846 1.00 . A A . 73 HIS CG 1 1
10 17244 1 1 73 HIS H H 10.511 4.681 -1.502 1.00 . A A . 73 HIS H 1 1
10 17245 1 1 73 HIS HA H 13.065 5.197 -2.926 1.00 . A A . 73 HIS HA 1 1
10 17246 1 1 73 HIS HB2 H 12.945 2.944 -1.863 1.00 . A A . 73 HIS HB2 1 1
10 17247 1 1 73 HIS HB3 H 11.635 2.498 -2.939 1.00 . A A . 73 HIS HB3 1 1
10 17248 1 1 73 HIS HD1 H 15.324 3.185 -3.021 1.00 . A A . 73 HIS HD1 1 1
10 17249 1 1 73 HIS HD2 H 12.283 1.638 -5.375 1.00 . A A . 73 HIS HD2 1 1
10 17250 1 1 73 HIS HE1 H 16.452 2.122 -4.961 1.00 . A A . 73 HIS HE1 1 1
10 17251 1 1 73 HIS HE2 H 14.620 0.801 -6.009 1.00 . A A . 73 HIS HE2 1 1
10 17252 1 1 73 HIS N N 11.309 5.127 -1.865 1.00 . A A . 73 HIS N 1 1
10 17253 1 1 73 HIS ND1 N 14.826 2.741 -3.744 1.00 . A A . 73 HIS ND1 1 1
10 17254 1 1 73 HIS NE2 N 14.460 1.652 -5.540 1.00 . A A . 73 HIS NE2 1 1
10 17255 1 1 73 HIS O O 12.361 5.152 -5.357 1.00 . A A . 73 HIS O 1 1
10 17256 1 1 74 CYS C C 9.816 6.629 -6.280 1.00 . A A . 74 CYS C 1 1
10 17257 1 1 74 CYS CA C 9.674 5.132 -5.970 1.00 . A A . 74 CYS CA 1 1
10 17258 1 1 74 CYS CB C 8.126 4.809 -6.019 1.00 . A A . 74 CYS CB 1 1
10 17259 1 1 74 CYS H H 9.613 4.695 -3.929 1.00 . A A . 74 CYS H 1 1
10 17260 1 1 74 CYS HA H 10.200 4.426 -6.597 1.00 . A A . 74 CYS HA 1 1
10 17261 1 1 74 CYS HB2 H 7.809 3.967 -5.418 1.00 . A A . 74 CYS HB2 1 1
10 17262 1 1 74 CYS HB3 H 7.551 5.685 -5.726 1.00 . A A . 74 CYS HB3 1 1
10 17263 1 1 74 CYS HG H 7.956 5.378 -8.530 1.00 . A A . 74 CYS HG 1 1
10 17264 1 1 74 CYS N N 10.246 4.892 -4.649 1.00 . A A . 74 CYS N 1 1
10 17265 1 1 74 CYS O O 9.199 7.429 -5.581 1.00 . A A . 74 CYS O 1 1
10 17266 1 1 74 CYS SG S 7.513 4.452 -7.688 1.00 . A A . 74 CYS SG 1 1
10 17267 1 1 75 GLN C C 9.422 8.813 -8.386 1.00 . A A . 75 GLN C 1 1
10 17268 1 1 75 GLN CA C 10.622 8.480 -7.537 1.00 . A A . 75 GLN CA 1 1
10 17269 1 1 75 GLN CB C 11.937 8.992 -8.208 1.00 . A A . 75 GLN CB 1 1
10 17270 1 1 75 GLN CD C 13.169 9.900 -6.193 1.00 . A A . 75 GLN CD 1 1
10 17271 1 1 75 GLN CG C 13.154 8.860 -7.313 1.00 . A A . 75 GLN CG 1 1
10 17272 1 1 75 GLN H H 11.135 6.449 -7.833 1.00 . A A . 75 GLN H 1 1
10 17273 1 1 75 GLN HA H 10.546 8.923 -6.553 1.00 . A A . 75 GLN HA 1 1
10 17274 1 1 75 GLN HB2 H 12.146 8.672 -9.221 1.00 . A A . 75 GLN HB2 1 1
10 17275 1 1 75 GLN HB3 H 11.782 10.058 -8.302 1.00 . A A . 75 GLN HB3 1 1
10 17276 1 1 75 GLN HE21 H 11.978 8.832 -4.935 1.00 . A A . 75 GLN HE21 1 1
10 17277 1 1 75 GLN HE22 H 12.565 10.340 -4.368 1.00 . A A . 75 GLN HE22 1 1
10 17278 1 1 75 GLN HG2 H 13.207 7.870 -6.890 1.00 . A A . 75 GLN HG2 1 1
10 17279 1 1 75 GLN HG3 H 14.030 9.017 -7.922 1.00 . A A . 75 GLN HG3 1 1
10 17280 1 1 75 GLN N N 10.613 7.057 -7.268 1.00 . A A . 75 GLN N 1 1
10 17281 1 1 75 GLN NE2 N 12.496 9.654 -5.067 1.00 . A A . 75 GLN NE2 1 1
10 17282 1 1 75 GLN O O 9.480 8.730 -9.614 1.00 . A A . 75 GLN O 1 1
10 17283 1 1 75 GLN OE1 O 13.745 10.965 -6.365 1.00 . A A . 75 GLN OE1 1 1
10 17284 1 1 76 GLU C C 6.349 10.484 -7.694 1.00 . A A . 76 GLU C 1 1
10 17285 1 1 76 GLU CA C 7.142 9.476 -8.457 1.00 . A A . 76 GLU CA 1 1
10 17286 1 1 76 GLU CB C 6.271 8.283 -8.856 1.00 . A A . 76 GLU CB 1 1
10 17287 1 1 76 GLU CD C 5.486 9.364 -10.960 1.00 . A A . 76 GLU CD 1 1
10 17288 1 1 76 GLU CG C 5.069 8.731 -9.658 1.00 . A A . 76 GLU CG 1 1
10 17289 1 1 76 GLU H H 8.224 9.127 -6.767 1.00 . A A . 76 GLU H 1 1
10 17290 1 1 76 GLU HA H 7.527 9.952 -9.343 1.00 . A A . 76 GLU HA 1 1
10 17291 1 1 76 GLU HB2 H 6.863 7.622 -9.471 1.00 . A A . 76 GLU HB2 1 1
10 17292 1 1 76 GLU HB3 H 5.927 7.737 -7.988 1.00 . A A . 76 GLU HB3 1 1
10 17293 1 1 76 GLU HG2 H 4.356 7.943 -9.833 1.00 . A A . 76 GLU HG2 1 1
10 17294 1 1 76 GLU HG3 H 4.627 9.526 -9.066 1.00 . A A . 76 GLU HG3 1 1
10 17295 1 1 76 GLU N N 8.303 9.127 -7.744 1.00 . A A . 76 GLU N 1 1
10 17296 1 1 76 GLU O O 6.095 10.338 -6.495 1.00 . A A . 76 GLU O 1 1
10 17297 1 1 76 GLU OE1 O 5.659 8.649 -11.953 1.00 . A A . 76 GLU OE1 1 1
10 17298 1 1 76 GLU OE2 O 5.644 10.595 -10.989 1.00 . A A . 76 GLU OE2 1 1
10 17299 1 1 77 ASN C C 3.915 12.775 -8.355 1.00 . A A . 77 ASN C 1 1
10 17300 1 1 77 ASN CA C 5.333 12.598 -7.804 1.00 . A A . 77 ASN CA 1 1
10 17301 1 1 77 ASN CB C 6.238 13.818 -8.004 1.00 . A A . 77 ASN CB 1 1
10 17302 1 1 77 ASN CG C 5.771 15.093 -7.281 1.00 . A A . 77 ASN CG 1 1
10 17303 1 1 77 ASN H H 5.987 11.428 -9.379 1.00 . A A . 77 ASN H 1 1
10 17304 1 1 77 ASN HA H 5.339 12.306 -6.768 1.00 . A A . 77 ASN HA 1 1
10 17305 1 1 77 ASN HB2 H 7.207 13.465 -7.673 1.00 . A A . 77 ASN HB2 1 1
10 17306 1 1 77 ASN HB3 H 6.339 14.059 -9.055 1.00 . A A . 77 ASN HB3 1 1
10 17307 1 1 77 ASN HD21 H 5.030 14.066 -5.767 1.00 . A A . 77 ASN HD21 1 1
10 17308 1 1 77 ASN HD22 H 4.831 15.744 -5.657 1.00 . A A . 77 ASN HD22 1 1
10 17309 1 1 77 ASN N N 5.947 11.478 -8.393 1.00 . A A . 77 ASN N 1 1
10 17310 1 1 77 ASN ND2 N 5.167 14.958 -6.146 1.00 . A A . 77 ASN ND2 1 1
10 17311 1 1 77 ASN O O 3.221 13.749 -8.072 1.00 . A A . 77 ASN O 1 1
10 17312 1 1 77 ASN OD1 O 5.988 16.207 -7.764 1.00 . A A . 77 ASN OD1 1 1
10 17313 1 1 78 LYS C C 0.983 11.726 -9.262 1.00 . A A . 78 LYS C 1 1
10 17314 1 1 78 LYS CA C 2.312 11.957 -9.917 1.00 . A A . 78 LYS CA 1 1
10 17315 1 1 78 LYS CB C 2.419 11.313 -11.282 1.00 . A A . 78 LYS CB 1 1
10 17316 1 1 78 LYS CD C 3.173 13.440 -12.420 1.00 . A A . 78 LYS CD 1 1
10 17317 1 1 78 LYS CE C 4.630 12.987 -12.406 1.00 . A A . 78 LYS CE 1 1
10 17318 1 1 78 LYS CG C 2.199 12.267 -12.439 1.00 . A A . 78 LYS CG 1 1
10 17319 1 1 78 LYS H H 4.071 11.030 -9.235 1.00 . A A . 78 LYS H 1 1
10 17320 1 1 78 LYS HA H 2.213 13.007 -10.100 1.00 . A A . 78 LYS HA 1 1
10 17321 1 1 78 LYS HB2 H 3.397 10.867 -11.384 1.00 . A A . 78 LYS HB2 1 1
10 17322 1 1 78 LYS HB3 H 1.686 10.528 -11.350 1.00 . A A . 78 LYS HB3 1 1
10 17323 1 1 78 LYS HD2 H 3.006 14.029 -13.307 1.00 . A A . 78 LYS HD2 1 1
10 17324 1 1 78 LYS HD3 H 2.982 14.055 -11.554 1.00 . A A . 78 LYS HD3 1 1
10 17325 1 1 78 LYS HE2 H 5.268 13.851 -12.311 1.00 . A A . 78 LYS HE2 1 1
10 17326 1 1 78 LYS HE3 H 4.757 12.345 -11.541 1.00 . A A . 78 LYS HE3 1 1
10 17327 1 1 78 LYS HG2 H 2.348 11.715 -13.349 1.00 . A A . 78 LYS HG2 1 1
10 17328 1 1 78 LYS HG3 H 1.186 12.640 -12.402 1.00 . A A . 78 LYS HG3 1 1
10 17329 1 1 78 LYS HZ1 H 6.016 11.950 -13.554 1.00 . A A . 78 LYS HZ1 1 1
10 17330 1 1 78 LYS HZ2 H 4.901 12.804 -14.475 1.00 . A A . 78 LYS HZ2 1 1
10 17331 1 1 78 LYS HZ3 H 4.455 11.365 -13.743 1.00 . A A . 78 LYS HZ3 1 1
10 17332 1 1 78 LYS N N 3.513 11.829 -9.150 1.00 . A A . 78 LYS N 1 1
10 17333 1 1 78 LYS NZ N 5.017 12.230 -13.616 1.00 . A A . 78 LYS NZ 1 1
10 17334 1 1 78 LYS O O 0.461 12.621 -8.604 1.00 . A A . 78 LYS O 1 1
10 17335 1 1 79 CYS C C -1.563 9.503 -8.180 1.00 . A A . 79 CYS C 1 1
10 17336 1 1 79 CYS CA C -0.977 10.518 -9.146 1.00 . A A . 79 CYS CA 1 1
10 17337 1 1 79 CYS CB C -1.757 10.532 -10.462 1.00 . A A . 79 CYS CB 1 1
10 17338 1 1 79 CYS H H 0.903 9.766 -9.702 1.00 . A A . 79 CYS H 1 1
10 17339 1 1 79 CYS HA H -1.200 11.482 -8.715 1.00 . A A . 79 CYS HA 1 1
10 17340 1 1 79 CYS HB2 H -2.813 10.442 -10.254 1.00 . A A . 79 CYS HB2 1 1
10 17341 1 1 79 CYS HB3 H -1.574 11.473 -10.960 1.00 . A A . 79 CYS HB3 1 1
10 17342 1 1 79 CYS HG H -1.190 9.751 -12.818 1.00 . A A . 79 CYS HG 1 1
10 17343 1 1 79 CYS N N 0.417 10.563 -9.412 1.00 . A A . 79 CYS N 1 1
10 17344 1 1 79 CYS O O -2.365 9.920 -7.351 1.00 . A A . 79 CYS O 1 1
10 17345 1 1 79 CYS SG S -1.299 9.205 -11.613 1.00 . A A . 79 CYS SG 1 1
10 17346 1 1 80 PRO C C -2.028 7.100 -6.078 1.00 . A A . 80 PRO C 1 1
10 17347 1 1 80 PRO CA C -2.147 7.331 -7.571 1.00 . A A . 80 PRO CA 1 1
10 17348 1 1 80 PRO CB C -2.001 6.101 -8.439 1.00 . A A . 80 PRO CB 1 1
10 17349 1 1 80 PRO CD C -0.018 7.383 -8.622 1.00 . A A . 80 PRO CD 1 1
10 17350 1 1 80 PRO CG C -0.566 5.993 -8.791 1.00 . A A . 80 PRO CG 1 1
10 17351 1 1 80 PRO HA H -3.138 7.713 -7.742 1.00 . A A . 80 PRO HA 1 1
10 17352 1 1 80 PRO HB2 H -2.455 5.195 -8.075 1.00 . A A . 80 PRO HB2 1 1
10 17353 1 1 80 PRO HB3 H -2.470 6.451 -9.336 1.00 . A A . 80 PRO HB3 1 1
10 17354 1 1 80 PRO HD2 H 0.592 7.093 -7.777 1.00 . A A . 80 PRO HD2 1 1
10 17355 1 1 80 PRO HD3 H 0.525 7.756 -9.479 1.00 . A A . 80 PRO HD3 1 1
10 17356 1 1 80 PRO HG2 H -0.108 5.288 -8.115 1.00 . A A . 80 PRO HG2 1 1
10 17357 1 1 80 PRO HG3 H -0.383 5.588 -9.772 1.00 . A A . 80 PRO HG3 1 1
10 17358 1 1 80 PRO N N -1.242 8.181 -8.170 1.00 . A A . 80 PRO N 1 1
10 17359 1 1 80 PRO O O -3.052 7.024 -5.394 1.00 . A A . 80 PRO O 1 1
10 17360 1 1 81 VAL C C -0.542 7.616 -3.109 1.00 . A A . 81 VAL C 1 1
10 17361 1 1 81 VAL CA C -0.751 6.562 -4.218 1.00 . A A . 81 VAL CA 1 1
10 17362 1 1 81 VAL CB C 0.290 5.400 -4.110 1.00 . A A . 81 VAL CB 1 1
10 17363 1 1 81 VAL CG1 C 0.300 4.718 -2.722 1.00 . A A . 81 VAL CG1 1 1
10 17364 1 1 81 VAL CG2 C 0.010 4.386 -5.180 1.00 . A A . 81 VAL CG2 1 1
10 17365 1 1 81 VAL H H -0.066 7.392 -6.021 1.00 . A A . 81 VAL H 1 1
10 17366 1 1 81 VAL HA H -1.721 6.105 -4.127 1.00 . A A . 81 VAL HA 1 1
10 17367 1 1 81 VAL HB H 1.273 5.809 -4.291 1.00 . A A . 81 VAL HB 1 1
10 17368 1 1 81 VAL HG11 H -0.654 4.251 -2.485 1.00 . A A . 81 VAL HG11 1 1
10 17369 1 1 81 VAL HG12 H 0.538 5.445 -1.947 1.00 . A A . 81 VAL HG12 1 1
10 17370 1 1 81 VAL HG13 H 1.062 3.953 -2.716 1.00 . A A . 81 VAL HG13 1 1
10 17371 1 1 81 VAL HG21 H -0.050 4.898 -6.128 1.00 . A A . 81 VAL HG21 1 1
10 17372 1 1 81 VAL HG22 H -0.954 3.910 -5.016 1.00 . A A . 81 VAL HG22 1 1
10 17373 1 1 81 VAL HG23 H 0.805 3.659 -5.212 1.00 . A A . 81 VAL HG23 1 1
10 17374 1 1 81 VAL N N -0.852 7.062 -5.545 1.00 . A A . 81 VAL N 1 1
10 17375 1 1 81 VAL O O 0.356 8.551 -3.222 1.00 . A A . 81 VAL O 1 1
10 17376 1 1 82 PRO C C 0.108 7.793 -0.239 1.00 . A A . 82 PRO C 1 1
10 17377 1 1 82 PRO CA C -1.259 8.069 -0.698 1.00 . A A . 82 PRO CA 1 1
10 17378 1 1 82 PRO CB C -2.306 7.390 0.199 1.00 . A A . 82 PRO CB 1 1
10 17379 1 1 82 PRO CD C -2.433 6.505 -1.937 1.00 . A A . 82 PRO CD 1 1
10 17380 1 1 82 PRO CG C -2.455 6.130 -0.479 1.00 . A A . 82 PRO CG 1 1
10 17381 1 1 82 PRO HA H -1.416 9.134 -0.789 1.00 . A A . 82 PRO HA 1 1
10 17382 1 1 82 PRO HB2 H -1.901 7.266 1.194 1.00 . A A . 82 PRO HB2 1 1
10 17383 1 1 82 PRO HB3 H -3.259 7.910 0.235 1.00 . A A . 82 PRO HB3 1 1
10 17384 1 1 82 PRO HD2 H -2.033 5.667 -2.459 1.00 . A A . 82 PRO HD2 1 1
10 17385 1 1 82 PRO HD3 H -3.276 6.996 -2.406 1.00 . A A . 82 PRO HD3 1 1
10 17386 1 1 82 PRO HG2 H -1.580 5.548 -0.219 1.00 . A A . 82 PRO HG2 1 1
10 17387 1 1 82 PRO HG3 H -3.317 5.554 -0.204 1.00 . A A . 82 PRO HG3 1 1
10 17388 1 1 82 PRO N N -1.367 7.422 -1.986 1.00 . A A . 82 PRO N 1 1
10 17389 1 1 82 PRO O O 0.741 6.939 -0.779 1.00 . A A . 82 PRO O 1 1
10 17390 1 1 83 PHE C C 2.947 8.057 0.377 1.00 . A A . 83 PHE C 1 1
10 17391 1 1 83 PHE CA C 1.765 8.851 0.987 1.00 . A A . 83 PHE CA 1 1
10 17392 1 1 83 PHE CB C 1.973 9.166 2.419 1.00 . A A . 83 PHE CB 1 1
10 17393 1 1 83 PHE CD1 C -0.275 8.915 3.526 1.00 . A A . 83 PHE CD1 1 1
10 17394 1 1 83 PHE CD2 C 0.514 11.126 3.136 1.00 . A A . 83 PHE CD2 1 1
10 17395 1 1 83 PHE CE1 C -1.433 9.390 4.053 1.00 . A A . 83 PHE CE1 1 1
10 17396 1 1 83 PHE CE2 C -0.675 11.613 3.667 1.00 . A A . 83 PHE CE2 1 1
10 17397 1 1 83 PHE CG C 0.726 9.765 3.059 1.00 . A A . 83 PHE CG 1 1
10 17398 1 1 83 PHE CZ C -1.645 10.724 4.125 1.00 . A A . 83 PHE CZ 1 1
10 17399 1 1 83 PHE H H -0.167 8.336 1.575 1.00 . A A . 83 PHE H 1 1
10 17400 1 1 83 PHE HA H 1.629 9.782 0.476 1.00 . A A . 83 PHE HA 1 1
10 17401 1 1 83 PHE HB2 H 2.303 8.281 2.944 1.00 . A A . 83 PHE HB2 1 1
10 17402 1 1 83 PHE HB3 H 2.748 9.893 2.324 1.00 . A A . 83 PHE HB3 1 1
10 17403 1 1 83 PHE HD1 H -0.117 7.848 3.466 1.00 . A A . 83 PHE HD1 1 1
10 17404 1 1 83 PHE HD2 H 1.272 11.810 2.782 1.00 . A A . 83 PHE HD2 1 1
10 17405 1 1 83 PHE HE1 H -2.185 8.701 4.409 1.00 . A A . 83 PHE HE1 1 1
10 17406 1 1 83 PHE HE2 H -0.840 12.678 3.726 1.00 . A A . 83 PHE HE2 1 1
10 17407 1 1 83 PHE HZ H -2.595 11.031 4.538 1.00 . A A . 83 PHE HZ 1 1
10 17408 1 1 83 PHE N N 0.464 8.315 0.830 1.00 . A A . 83 PHE N 1 1
10 17409 1 1 83 PHE O O 3.793 7.518 0.966 1.00 . A A . 83 PHE O 1 1
10 17410 1 1 84 CYS C C 3.373 9.700 -2.334 1.00 . A A . 84 CYS C 1 1
10 17411 1 1 84 CYS CA C 3.580 8.275 -2.010 1.00 . A A . 84 CYS CA 1 1
10 17412 1 1 84 CYS CB C 2.952 7.268 -2.984 1.00 . A A . 84 CYS CB 1 1
10 17413 1 1 84 CYS H H 2.128 8.948 -0.973 1.00 . A A . 84 CYS H 1 1
10 17414 1 1 84 CYS HA H 4.635 8.139 -1.819 1.00 . A A . 84 CYS HA 1 1
10 17415 1 1 84 CYS HB2 H 3.029 6.286 -2.542 1.00 . A A . 84 CYS HB2 1 1
10 17416 1 1 84 CYS HB3 H 1.918 7.524 -3.160 1.00 . A A . 84 CYS HB3 1 1
10 17417 1 1 84 CYS HG H 4.663 8.108 -4.725 1.00 . A A . 84 CYS HG 1 1
10 17418 1 1 84 CYS N N 2.922 8.398 -0.811 1.00 . A A . 84 CYS N 1 1
10 17419 1 1 84 CYS O O 3.628 10.454 -1.446 1.00 . A A . 84 CYS O 1 1
10 17420 1 1 84 CYS SG S 3.789 7.119 -4.589 1.00 . A A . 84 CYS SG 1 1
10 17421 1 1 85 LEU C C 2.602 12.752 -3.174 1.00 . A A . 85 LEU C 1 1
10 17422 1 1 85 LEU CA C 3.154 11.509 -4.089 1.00 . A A . 85 LEU CA 1 1
10 17423 1 1 85 LEU CB C 2.548 11.627 -5.538 1.00 . A A . 85 LEU CB 1 1
10 17424 1 1 85 LEU CD1 C 1.387 9.525 -6.313 1.00 . A A . 85 LEU CD1 1 1
10 17425 1 1 85 LEU CD2 C 0.190 11.097 -4.828 1.00 . A A . 85 LEU CD2 1 1
10 17426 1 1 85 LEU CG C 1.206 10.952 -5.919 1.00 . A A . 85 LEU CG 1 1
10 17427 1 1 85 LEU H H 2.745 9.300 -3.993 1.00 . A A . 85 LEU H 1 1
10 17428 1 1 85 LEU HA H 4.213 11.601 -4.216 1.00 . A A . 85 LEU HA 1 1
10 17429 1 1 85 LEU HB2 H 2.419 12.682 -5.731 1.00 . A A . 85 LEU HB2 1 1
10 17430 1 1 85 LEU HB3 H 3.304 11.279 -6.226 1.00 . A A . 85 LEU HB3 1 1
10 17431 1 1 85 LEU HD11 H 0.897 8.865 -5.611 1.00 . A A . 85 LEU HD11 1 1
10 17432 1 1 85 LEU HD12 H 2.444 9.342 -6.449 1.00 . A A . 85 LEU HD12 1 1
10 17433 1 1 85 LEU HD13 H 0.906 9.408 -7.274 1.00 . A A . 85 LEU HD13 1 1
10 17434 1 1 85 LEU HD21 H -0.213 12.090 -4.940 1.00 . A A . 85 LEU HD21 1 1
10 17435 1 1 85 LEU HD22 H 0.791 11.046 -3.929 1.00 . A A . 85 LEU HD22 1 1
10 17436 1 1 85 LEU HD23 H -0.571 10.320 -4.809 1.00 . A A . 85 LEU HD23 1 1
10 17437 1 1 85 LEU HG H 0.824 11.458 -6.795 1.00 . A A . 85 LEU HG 1 1
10 17438 1 1 85 LEU N N 3.127 10.072 -3.537 1.00 . A A . 85 LEU N 1 1
10 17439 1 1 85 LEU O O 2.310 13.826 -3.691 1.00 . A A . 85 LEU O 1 1
10 17440 1 1 86 ASN C C 3.465 13.532 0.149 1.00 . A A . 86 ASN C 1 1
10 17441 1 1 86 ASN CA C 2.231 13.553 -0.828 1.00 . A A . 86 ASN CA 1 1
10 17442 1 1 86 ASN CB C 0.926 13.238 -0.055 1.00 . A A . 86 ASN CB 1 1
10 17443 1 1 86 ASN CG C 0.546 14.292 1.008 1.00 . A A . 86 ASN CG 1 1
10 17444 1 1 86 ASN H H 2.623 11.621 -1.606 1.00 . A A . 86 ASN H 1 1
10 17445 1 1 86 ASN HA H 2.172 14.521 -1.305 1.00 . A A . 86 ASN HA 1 1
10 17446 1 1 86 ASN HB2 H 0.107 13.152 -0.751 1.00 . A A . 86 ASN HB2 1 1
10 17447 1 1 86 ASN HB3 H 1.048 12.287 0.443 1.00 . A A . 86 ASN HB3 1 1
10 17448 1 1 86 ASN HD21 H -1.363 14.041 0.603 1.00 . A A . 86 ASN HD21 1 1
10 17449 1 1 86 ASN HD22 H -0.981 15.209 1.817 1.00 . A A . 86 ASN HD22 1 1
10 17450 1 1 86 ASN N N 2.479 12.547 -1.873 1.00 . A A . 86 ASN N 1 1
10 17451 1 1 86 ASN ND2 N -0.720 14.529 1.158 1.00 . A A . 86 ASN ND2 1 1
10 17452 1 1 86 ASN O O 3.904 14.573 0.642 1.00 . A A . 86 ASN O 1 1
10 17453 1 1 86 ASN OD1 O 1.385 14.899 1.658 1.00 . A A . 86 ASN OD1 1 1
10 17454 1 1 87 ILE C C 6.380 12.708 0.123 1.00 . A A . 87 ILE C 1 1
10 17455 1 1 87 ILE CA C 5.349 12.238 1.107 1.00 . A A . 87 ILE CA 1 1
10 17456 1 1 87 ILE CB C 5.729 10.764 1.694 1.00 . A A . 87 ILE CB 1 1
10 17457 1 1 87 ILE CD1 C 4.565 11.235 3.936 1.00 . A A . 87 ILE CD1 1 1
10 17458 1 1 87 ILE CG1 C 5.844 10.848 3.224 1.00 . A A . 87 ILE CG1 1 1
10 17459 1 1 87 ILE CG2 C 7.083 10.207 1.129 1.00 . A A . 87 ILE CG2 1 1
10 17460 1 1 87 ILE H H 3.661 11.499 0.029 1.00 . A A . 87 ILE H 1 1
10 17461 1 1 87 ILE HA H 5.304 12.970 1.902 1.00 . A A . 87 ILE HA 1 1
10 17462 1 1 87 ILE HB H 4.974 10.026 1.455 1.00 . A A . 87 ILE HB 1 1
10 17463 1 1 87 ILE HD11 H 4.166 12.146 3.514 1.00 . A A . 87 ILE HD11 1 1
10 17464 1 1 87 ILE HD12 H 4.790 11.407 4.979 1.00 . A A . 87 ILE HD12 1 1
10 17465 1 1 87 ILE HD13 H 3.838 10.441 3.859 1.00 . A A . 87 ILE HD13 1 1
10 17466 1 1 87 ILE HG12 H 6.148 9.886 3.608 1.00 . A A . 87 ILE HG12 1 1
10 17467 1 1 87 ILE HG13 H 6.599 11.580 3.471 1.00 . A A . 87 ILE HG13 1 1
10 17468 1 1 87 ILE HG21 H 7.898 10.861 1.402 1.00 . A A . 87 ILE HG21 1 1
10 17469 1 1 87 ILE HG22 H 7.050 10.163 0.052 1.00 . A A . 87 ILE HG22 1 1
10 17470 1 1 87 ILE HG23 H 7.314 9.210 1.485 1.00 . A A . 87 ILE HG23 1 1
10 17471 1 1 87 ILE N N 4.063 12.321 0.377 1.00 . A A . 87 ILE N 1 1
10 17472 1 1 87 ILE O O 7.376 13.339 0.460 1.00 . A A . 87 ILE O 1 1
10 17473 1 1 88 LYS C C 6.338 14.183 -2.667 1.00 . A A . 88 LYS C 1 1
10 17474 1 1 88 LYS CA C 6.886 12.894 -2.183 1.00 . A A . 88 LYS CA 1 1
10 17475 1 1 88 LYS CB C 6.878 11.949 -3.348 1.00 . A A . 88 LYS CB 1 1
10 17476 1 1 88 LYS CD C 7.880 9.816 -3.993 1.00 . A A . 88 LYS CD 1 1
10 17477 1 1 88 LYS CE C 9.377 10.042 -3.722 1.00 . A A . 88 LYS CE 1 1
10 17478 1 1 88 LYS CG C 7.010 10.511 -2.992 1.00 . A A . 88 LYS CG 1 1
10 17479 1 1 88 LYS H H 5.258 11.952 -1.320 1.00 . A A . 88 LYS H 1 1
10 17480 1 1 88 LYS HA H 7.905 13.002 -1.838 1.00 . A A . 88 LYS HA 1 1
10 17481 1 1 88 LYS HB2 H 5.976 12.100 -3.916 1.00 . A A . 88 LYS HB2 1 1
10 17482 1 1 88 LYS HB3 H 7.711 12.213 -3.984 1.00 . A A . 88 LYS HB3 1 1
10 17483 1 1 88 LYS HD2 H 7.677 8.756 -3.956 1.00 . A A . 88 LYS HD2 1 1
10 17484 1 1 88 LYS HD3 H 7.644 10.190 -4.978 1.00 . A A . 88 LYS HD3 1 1
10 17485 1 1 88 LYS HE2 H 9.601 9.565 -2.778 1.00 . A A . 88 LYS HE2 1 1
10 17486 1 1 88 LYS HE3 H 9.880 9.524 -4.524 1.00 . A A . 88 LYS HE3 1 1
10 17487 1 1 88 LYS HG2 H 7.446 10.427 -2.008 1.00 . A A . 88 LYS HG2 1 1
10 17488 1 1 88 LYS HG3 H 6.018 10.077 -3.011 1.00 . A A . 88 LYS HG3 1 1
10 17489 1 1 88 LYS HZ1 H 9.365 12.029 -2.960 1.00 . A A . 88 LYS HZ1 1 1
10 17490 1 1 88 LYS HZ2 H 9.671 11.935 -4.618 1.00 . A A . 88 LYS HZ2 1 1
10 17491 1 1 88 LYS HZ3 H 10.849 11.521 -3.534 1.00 . A A . 88 LYS HZ3 1 1
10 17492 1 1 88 LYS N N 6.080 12.448 -1.129 1.00 . A A . 88 LYS N 1 1
10 17493 1 1 88 LYS NZ N 9.823 11.467 -3.703 1.00 . A A . 88 LYS NZ 1 1
10 17494 1 1 88 LYS O O 5.578 14.200 -3.606 1.00 . A A . 88 LYS O 1 1
10 17495 1 1 89 GLN C C 7.460 17.351 -2.165 1.00 . A A . 89 GLN C 1 1
10 17496 1 1 89 GLN CA C 6.255 16.509 -2.386 1.00 . A A . 89 GLN CA 1 1
10 17497 1 1 89 GLN CB C 5.074 17.087 -1.612 1.00 . A A . 89 GLN CB 1 1
10 17498 1 1 89 GLN CD C 3.344 17.189 -3.450 1.00 . A A . 89 GLN CD 1 1
10 17499 1 1 89 GLN CG C 3.713 16.604 -2.100 1.00 . A A . 89 GLN CG 1 1
10 17500 1 1 89 GLN H H 7.000 15.091 -1.069 1.00 . A A . 89 GLN H 1 1
10 17501 1 1 89 GLN HA H 5.968 16.395 -3.422 1.00 . A A . 89 GLN HA 1 1
10 17502 1 1 89 GLN HB2 H 5.188 16.831 -0.568 1.00 . A A . 89 GLN HB2 1 1
10 17503 1 1 89 GLN HB3 H 5.143 18.159 -1.727 1.00 . A A . 89 GLN HB3 1 1
10 17504 1 1 89 GLN HE21 H 2.390 18.669 -2.558 1.00 . A A . 89 GLN HE21 1 1
10 17505 1 1 89 GLN HE22 H 2.400 18.703 -4.283 1.00 . A A . 89 GLN HE22 1 1
10 17506 1 1 89 GLN HG2 H 3.734 15.527 -2.202 1.00 . A A . 89 GLN HG2 1 1
10 17507 1 1 89 GLN HG3 H 2.957 16.885 -1.383 1.00 . A A . 89 GLN HG3 1 1
10 17508 1 1 89 GLN N N 6.580 15.203 -1.948 1.00 . A A . 89 GLN N 1 1
10 17509 1 1 89 GLN NE2 N 2.643 18.289 -3.430 1.00 . A A . 89 GLN NE2 1 1
10 17510 1 1 89 GLN O O 7.681 17.826 -1.050 1.00 . A A . 89 GLN O 1 1
10 17511 1 1 89 GLN OE1 O 3.663 16.637 -4.505 1.00 . A A . 89 GLN OE1 1 1
10 17512 1 1 90 LYS C C 10.005 18.415 -4.471 1.00 . A A . 90 LYS C 1 1
10 17513 1 1 90 LYS CA C 9.478 18.244 -3.060 1.00 . A A . 90 LYS CA 1 1
10 17514 1 1 90 LYS CB C 10.491 17.430 -2.226 1.00 . A A . 90 LYS CB 1 1
10 17515 1 1 90 LYS CD C 11.112 19.136 -0.473 1.00 . A A . 90 LYS CD 1 1
10 17516 1 1 90 LYS CE C 10.245 18.389 0.559 1.00 . A A . 90 LYS CE 1 1
10 17517 1 1 90 LYS CG C 11.624 18.218 -1.577 1.00 . A A . 90 LYS CG 1 1
10 17518 1 1 90 LYS H H 8.087 17.140 -4.070 1.00 . A A . 90 LYS H 1 1
10 17519 1 1 90 LYS HA H 9.235 19.169 -2.559 1.00 . A A . 90 LYS HA 1 1
10 17520 1 1 90 LYS HB2 H 9.965 16.893 -1.452 1.00 . A A . 90 LYS HB2 1 1
10 17521 1 1 90 LYS HB3 H 10.938 16.698 -2.876 1.00 . A A . 90 LYS HB3 1 1
10 17522 1 1 90 LYS HD2 H 11.955 19.581 0.031 1.00 . A A . 90 LYS HD2 1 1
10 17523 1 1 90 LYS HD3 H 10.516 19.904 -0.940 1.00 . A A . 90 LYS HD3 1 1
10 17524 1 1 90 LYS HE2 H 9.953 19.082 1.335 1.00 . A A . 90 LYS HE2 1 1
10 17525 1 1 90 LYS HE3 H 9.357 18.039 0.051 1.00 . A A . 90 LYS HE3 1 1
10 17526 1 1 90 LYS HG2 H 12.344 17.533 -1.154 1.00 . A A . 90 LYS HG2 1 1
10 17527 1 1 90 LYS HG3 H 12.106 18.818 -2.334 1.00 . A A . 90 LYS HG3 1 1
10 17528 1 1 90 LYS HZ1 H 10.252 16.761 1.834 1.00 . A A . 90 LYS HZ1 1 1
10 17529 1 1 90 LYS HZ2 H 11.731 17.540 1.773 1.00 . A A . 90 LYS HZ2 1 1
10 17530 1 1 90 LYS HZ3 H 11.244 16.525 0.497 1.00 . A A . 90 LYS HZ3 1 1
10 17531 1 1 90 LYS N N 8.268 17.511 -3.178 1.00 . A A . 90 LYS N 1 1
10 17532 1 1 90 LYS NZ N 10.927 17.229 1.193 1.00 . A A . 90 LYS NZ 1 1
10 17533 1 1 90 LYS O O 10.667 17.483 -4.985 1.00 . A A . 90 LYS O 1 1
10 17534 1 1 90 LYS OXT O 9.709 19.429 -5.107 1.00 . A A . 90 LYS OXT 1 1
10 17535 2 2 1 LEU C C 11.272 -1.394 -8.946 1.00 . B B . 1 LEU C 1 1
10 17536 2 2 1 LEU CA C 11.266 -2.169 -10.238 1.00 . B B . 1 LEU CA 1 1
10 17537 2 2 1 LEU CB C 10.161 -3.233 -10.168 1.00 . B B . 1 LEU CB 1 1
10 17538 2 2 1 LEU CD1 C 8.839 -5.091 -11.162 1.00 . B B . 1 LEU CD1 1 1
10 17539 2 2 1 LEU CD2 C 9.336 -3.064 -12.525 1.00 . B B . 1 LEU CD2 1 1
10 17540 2 2 1 LEU CG C 9.860 -4.006 -11.446 1.00 . B B . 1 LEU CG 1 1
10 17541 2 2 1 LEU H1 H 12.629 -3.316 -11.334 1.00 . B B . 1 LEU H1 1 1
10 17542 2 2 1 LEU H2 H 12.824 -3.407 -9.659 1.00 . B B . 1 LEU H2 1 1
10 17543 2 2 1 LEU H3 H 13.296 -2.032 -10.482 1.00 . B B . 1 LEU H3 1 1
10 17544 2 2 1 LEU HA H 11.062 -1.496 -11.057 1.00 . B B . 1 LEU HA 1 1
10 17545 2 2 1 LEU HB2 H 10.432 -3.947 -9.405 1.00 . B B . 1 LEU HB2 1 1
10 17546 2 2 1 LEU HB3 H 9.251 -2.741 -9.855 1.00 . B B . 1 LEU HB3 1 1
10 17547 2 2 1 LEU HD11 H 7.925 -4.642 -10.800 1.00 . B B . 1 LEU HD11 1 1
10 17548 2 2 1 LEU HD12 H 9.229 -5.768 -10.415 1.00 . B B . 1 LEU HD12 1 1
10 17549 2 2 1 LEU HD13 H 8.636 -5.641 -12.068 1.00 . B B . 1 LEU HD13 1 1
10 17550 2 2 1 LEU HD21 H 8.434 -2.584 -12.175 1.00 . B B . 1 LEU HD21 1 1
10 17551 2 2 1 LEU HD22 H 9.113 -3.627 -13.419 1.00 . B B . 1 LEU HD22 1 1
10 17552 2 2 1 LEU HD23 H 10.080 -2.314 -12.751 1.00 . B B . 1 LEU HD23 1 1
10 17553 2 2 1 LEU HG H 10.762 -4.476 -11.809 1.00 . B B . 1 LEU HG 1 1
10 17554 2 2 1 LEU N N 12.573 -2.778 -10.448 1.00 . B B . 1 LEU N 1 1
10 17555 2 2 1 LEU O O 11.509 -1.968 -7.889 1.00 . B B . 1 LEU O 1 1
10 17556 2 2 2 PRO C C 9.652 0.570 -6.959 1.00 . B B . 2 PRO C 1 1
10 17557 2 2 2 PRO CA C 10.935 0.752 -7.785 1.00 . B B . 2 PRO CA 1 1
10 17558 2 2 2 PRO CB C 11.033 2.166 -8.354 1.00 . B B . 2 PRO CB 1 1
10 17559 2 2 2 PRO CD C 10.554 0.673 -10.196 1.00 . B B . 2 PRO CD 1 1
10 17560 2 2 2 PRO CG C 10.403 2.095 -9.706 1.00 . B B . 2 PRO CG 1 1
10 17561 2 2 2 PRO HA H 11.787 0.538 -7.160 1.00 . B B . 2 PRO HA 1 1
10 17562 2 2 2 PRO HB2 H 10.495 2.844 -7.708 1.00 . B B . 2 PRO HB2 1 1
10 17563 2 2 2 PRO HB3 H 12.065 2.468 -8.454 1.00 . B B . 2 PRO HB3 1 1
10 17564 2 2 2 PRO HD2 H 9.617 0.310 -10.592 1.00 . B B . 2 PRO HD2 1 1
10 17565 2 2 2 PRO HD3 H 11.325 0.624 -10.950 1.00 . B B . 2 PRO HD3 1 1
10 17566 2 2 2 PRO HG2 H 9.360 2.366 -9.632 1.00 . B B . 2 PRO HG2 1 1
10 17567 2 2 2 PRO HG3 H 10.914 2.763 -10.382 1.00 . B B . 2 PRO HG3 1 1
10 17568 2 2 2 PRO N N 10.944 -0.091 -8.983 1.00 . B B . 2 PRO N 1 1
10 17569 2 2 2 PRO O O 9.322 1.378 -6.084 1.00 . B B . 2 PRO O 1 1
10 17570 2 2 3 SER C C 8.029 -1.308 -5.161 1.00 . B B . 3 SER C 1 1
10 17571 2 2 3 SER CA C 7.746 -0.852 -6.582 1.00 . B B . 3 SER CA 1 1
10 17572 2 2 3 SER CB C 7.012 -1.917 -7.383 1.00 . B B . 3 SER CB 1 1
10 17573 2 2 3 SER H H 9.335 -1.086 -7.939 1.00 . B B . 3 SER H 1 1
10 17574 2 2 3 SER HA H 7.134 0.033 -6.541 1.00 . B B . 3 SER HA 1 1
10 17575 2 2 3 SER HB2 H 7.603 -2.821 -7.404 1.00 . B B . 3 SER HB2 1 1
10 17576 2 2 3 SER HB3 H 6.053 -2.120 -6.931 1.00 . B B . 3 SER HB3 1 1
10 17577 2 2 3 SER HG H 7.081 -0.538 -8.766 1.00 . B B . 3 SER HG 1 1
10 17578 2 2 3 SER N N 8.962 -0.510 -7.242 1.00 . B B . 3 SER N 1 1
10 17579 2 2 3 SER O O 7.351 -0.872 -4.222 1.00 . B B . 3 SER O 1 1
10 17580 2 2 3 SER OG O 6.806 -1.465 -8.718 1.00 . B B . 3 SER OG 1 1
10 17581 2 2 4 GLN C C 10.555 -1.737 -3.180 1.00 . B B . 4 GLN C 1 1
10 17582 2 2 4 GLN CA C 9.451 -2.612 -3.707 1.00 . B B . 4 GLN CA 1 1
10 17583 2 2 4 GLN CB C 9.952 -4.064 -3.771 1.00 . B B . 4 GLN CB 1 1
10 17584 2 2 4 GLN CD C 11.749 -5.692 -4.479 1.00 . B B . 4 GLN CD 1 1
10 17585 2 2 4 GLN CG C 11.262 -4.262 -4.535 1.00 . B B . 4 GLN CG 1 1
10 17586 2 2 4 GLN H H 9.614 -2.361 -5.777 1.00 . B B . 4 GLN H 1 1
10 17587 2 2 4 GLN HA H 8.598 -2.555 -3.048 1.00 . B B . 4 GLN HA 1 1
10 17588 2 2 4 GLN HB2 H 10.100 -4.427 -2.765 1.00 . B B . 4 GLN HB2 1 1
10 17589 2 2 4 GLN HB3 H 9.199 -4.672 -4.248 1.00 . B B . 4 GLN HB3 1 1
10 17590 2 2 4 GLN HE21 H 12.635 -5.494 -6.227 1.00 . B B . 4 GLN HE21 1 1
10 17591 2 2 4 GLN HE22 H 12.787 -7.036 -5.467 1.00 . B B . 4 GLN HE22 1 1
10 17592 2 2 4 GLN HG2 H 11.107 -3.991 -5.568 1.00 . B B . 4 GLN HG2 1 1
10 17593 2 2 4 GLN HG3 H 12.015 -3.620 -4.102 1.00 . B B . 4 GLN HG3 1 1
10 17594 2 2 4 GLN N N 9.061 -2.120 -5.006 1.00 . B B . 4 GLN N 1 1
10 17595 2 2 4 GLN NE2 N 12.454 -6.111 -5.488 1.00 . B B . 4 GLN NE2 1 1
10 17596 2 2 4 GLN O O 11.302 -1.116 -3.973 1.00 . B B . 4 GLN O 1 1
10 17597 2 2 4 GLN OE1 O 11.488 -6.409 -3.523 1.00 . B B . 4 GLN OE1 1 1
10 17598 2 2 5 ALA C C 12.275 -1.539 -0.030 1.00 . B B . 5 ALA C 1 1
10 17599 2 2 5 ALA CA C 11.731 -0.883 -1.297 1.00 . B B . 5 ALA CA 1 1
10 17600 2 2 5 ALA CB C 11.256 0.527 -1.031 1.00 . B B . 5 ALA CB 1 1
10 17601 2 2 5 ALA H H 10.009 -2.136 -1.327 1.00 . B B . 5 ALA H 1 1
10 17602 2 2 5 ALA HA H 12.532 -0.837 -2.019 1.00 . B B . 5 ALA HA 1 1
10 17603 2 2 5 ALA HB1 H 10.454 0.509 -0.310 1.00 . B B . 5 ALA HB1 1 1
10 17604 2 2 5 ALA HB2 H 10.881 0.949 -1.951 1.00 . B B . 5 ALA HB2 1 1
10 17605 2 2 5 ALA HB3 H 12.071 1.126 -0.654 1.00 . B B . 5 ALA HB3 1 1
10 17606 2 2 5 ALA N N 10.666 -1.664 -1.892 1.00 . B B . 5 ALA N 1 1
10 17607 2 2 5 ALA O O 11.903 -2.667 0.302 1.00 . B B . 5 ALA O 1 1
10 17608 2 2 6 MET C C 12.836 -1.515 3.019 1.00 . B B . 6 MET C 1 1
10 17609 2 2 6 MET CA C 13.813 -1.309 1.869 1.00 . B B . 6 MET CA 1 1
10 17610 2 2 6 MET CB C 14.954 -0.376 2.277 1.00 . B B . 6 MET CB 1 1
10 17611 2 2 6 MET CE C 16.564 2.370 1.580 1.00 . B B . 6 MET CE 1 1
10 17612 2 2 6 MET CG C 16.095 -0.355 1.272 1.00 . B B . 6 MET CG 1 1
10 17613 2 2 6 MET H H 13.366 0.072 0.324 1.00 . B B . 6 MET H 1 1
10 17614 2 2 6 MET HA H 14.236 -2.272 1.625 1.00 . B B . 6 MET HA 1 1
10 17615 2 2 6 MET HB2 H 14.565 0.625 2.379 1.00 . B B . 6 MET HB2 1 1
10 17616 2 2 6 MET HB3 H 15.345 -0.702 3.229 1.00 . B B . 6 MET HB3 1 1
10 17617 2 2 6 MET HE1 H 15.764 2.408 2.305 1.00 . B B . 6 MET HE1 1 1
10 17618 2 2 6 MET HE2 H 16.153 2.475 0.587 1.00 . B B . 6 MET HE2 1 1
10 17619 2 2 6 MET HE3 H 17.261 3.174 1.767 1.00 . B B . 6 MET HE3 1 1
10 17620 2 2 6 MET HG2 H 16.518 -1.346 1.206 1.00 . B B . 6 MET HG2 1 1
10 17621 2 2 6 MET HG3 H 15.696 -0.079 0.307 1.00 . B B . 6 MET HG3 1 1
10 17622 2 2 6 MET N N 13.155 -0.824 0.657 1.00 . B B . 6 MET N 1 1
10 17623 2 2 6 MET O O 12.059 -0.618 3.378 1.00 . B B . 6 MET O 1 1
10 17624 2 2 6 MET SD S 17.419 0.800 1.699 1.00 . B B . 6 MET SD 1 1
10 17625 2 2 7 ASP C C 12.274 -2.482 6.052 1.00 . B B . 7 ASP C 1 1
10 17626 2 2 7 ASP CA C 12.029 -3.140 4.691 1.00 . B B . 7 ASP CA 1 1
10 17627 2 2 7 ASP CB C 12.150 -4.662 4.839 1.00 . B B . 7 ASP CB 1 1
10 17628 2 2 7 ASP CG C 13.461 -5.101 5.463 1.00 . B B . 7 ASP CG 1 1
10 17629 2 2 7 ASP H H 13.710 -3.251 3.422 1.00 . B B . 7 ASP H 1 1
10 17630 2 2 7 ASP HA H 11.024 -2.917 4.367 1.00 . B B . 7 ASP HA 1 1
10 17631 2 2 7 ASP HB2 H 11.346 -5.028 5.459 1.00 . B B . 7 ASP HB2 1 1
10 17632 2 2 7 ASP HB3 H 12.072 -5.113 3.861 1.00 . B B . 7 ASP HB3 1 1
10 17633 2 2 7 ASP N N 12.955 -2.665 3.649 1.00 . B B . 7 ASP N 1 1
10 17634 2 2 7 ASP O O 11.681 -2.862 7.054 1.00 . B B . 7 ASP O 1 1
10 17635 2 2 7 ASP OD1 O 14.532 -4.787 4.911 1.00 . B B . 7 ASP OD1 1 1
10 17636 2 2 7 ASP OD2 O 13.441 -5.799 6.490 1.00 . B B . 7 ASP OD2 1 1
10 17637 2 2 8 ASP C C 12.508 0.371 7.505 1.00 . B B . 8 ASP C 1 1
10 17638 2 2 8 ASP CA C 13.391 -0.824 7.352 1.00 . B B . 8 ASP CA 1 1
10 17639 2 2 8 ASP CB C 14.863 -0.415 7.478 1.00 . B B . 8 ASP CB 1 1
10 17640 2 2 8 ASP CG C 15.801 -1.589 7.563 1.00 . B B . 8 ASP CG 1 1
10 17641 2 2 8 ASP H H 13.506 -1.221 5.244 1.00 . B B . 8 ASP H 1 1
10 17642 2 2 8 ASP HA H 13.145 -1.515 8.141 1.00 . B B . 8 ASP HA 1 1
10 17643 2 2 8 ASP HB2 H 15.136 0.169 6.610 1.00 . B B . 8 ASP HB2 1 1
10 17644 2 2 8 ASP HB3 H 14.984 0.192 8.364 1.00 . B B . 8 ASP HB3 1 1
10 17645 2 2 8 ASP N N 13.104 -1.501 6.090 1.00 . B B . 8 ASP N 1 1
10 17646 2 2 8 ASP O O 12.252 0.858 8.599 1.00 . B B . 8 ASP O 1 1
10 17647 2 2 8 ASP OD1 O 15.772 -2.319 8.584 1.00 . B B . 8 ASP OD1 1 1
10 17648 2 2 8 ASP OD2 O 16.607 -1.787 6.624 1.00 . B B . 8 ASP OD2 1 1
10 17649 2 2 9 LEU C C 9.754 1.727 6.331 1.00 . B B . 9 LEU C 1 1
10 17650 2 2 9 LEU CA C 11.212 2.026 6.320 1.00 . B B . 9 LEU CA 1 1
10 17651 2 2 9 LEU CB C 11.597 2.747 5.029 1.00 . B B . 9 LEU CB 1 1
10 17652 2 2 9 LEU CD1 C 13.396 3.806 3.627 1.00 . B B . 9 LEU CD1 1 1
10 17653 2 2 9 LEU CD2 C 13.758 3.383 6.081 1.00 . B B . 9 LEU CD2 1 1
10 17654 2 2 9 LEU CG C 13.097 2.902 4.807 1.00 . B B . 9 LEU CG 1 1
10 17655 2 2 9 LEU H H 12.084 0.228 5.607 1.00 . B B . 9 LEU H 1 1
10 17656 2 2 9 LEU HA H 11.444 2.667 7.153 1.00 . B B . 9 LEU HA 1 1
10 17657 2 2 9 LEU HB2 H 11.188 2.199 4.194 1.00 . B B . 9 LEU HB2 1 1
10 17658 2 2 9 LEU HB3 H 11.157 3.732 5.056 1.00 . B B . 9 LEU HB3 1 1
10 17659 2 2 9 LEU HD11 H 12.997 4.792 3.814 1.00 . B B . 9 LEU HD11 1 1
10 17660 2 2 9 LEU HD12 H 12.937 3.396 2.739 1.00 . B B . 9 LEU HD12 1 1
10 17661 2 2 9 LEU HD13 H 14.463 3.871 3.482 1.00 . B B . 9 LEU HD13 1 1
10 17662 2 2 9 LEU HD21 H 13.477 2.642 6.820 1.00 . B B . 9 LEU HD21 1 1
10 17663 2 2 9 LEU HD22 H 13.362 4.346 6.362 1.00 . B B . 9 LEU HD22 1 1
10 17664 2 2 9 LEU HD23 H 14.831 3.407 5.975 1.00 . B B . 9 LEU HD23 1 1
10 17665 2 2 9 LEU HG H 13.503 1.929 4.570 1.00 . B B . 9 LEU HG 1 1
10 17666 2 2 9 LEU N N 11.972 0.790 6.402 1.00 . B B . 9 LEU N 1 1
10 17667 2 2 9 LEU O O 8.929 2.548 5.947 1.00 . B B . 9 LEU O 1 1
10 17668 2 2 10 MET C C 7.580 -0.503 8.076 1.00 . B B . 10 MET C 1 1
10 17669 2 2 10 MET CA C 8.088 0.087 6.765 1.00 . B B . 10 MET CA 1 1
10 17670 2 2 10 MET CB C 8.000 -0.953 5.615 1.00 . B B . 10 MET CB 1 1
10 17671 2 2 10 MET CE C 9.190 -4.821 6.854 1.00 . B B . 10 MET CE 1 1
10 17672 2 2 10 MET CG C 8.792 -2.266 5.800 1.00 . B B . 10 MET CG 1 1
10 17673 2 2 10 MET H H 10.181 0.124 7.289 1.00 . B B . 10 MET H 1 1
10 17674 2 2 10 MET HA H 7.450 0.913 6.494 1.00 . B B . 10 MET HA 1 1
10 17675 2 2 10 MET HB2 H 6.973 -1.209 5.411 1.00 . B B . 10 MET HB2 1 1
10 17676 2 2 10 MET HB3 H 8.423 -0.470 4.745 1.00 . B B . 10 MET HB3 1 1
10 17677 2 2 10 MET HE1 H 10.181 -4.504 7.138 1.00 . B B . 10 MET HE1 1 1
10 17678 2 2 10 MET HE2 H 9.202 -5.181 5.835 1.00 . B B . 10 MET HE2 1 1
10 17679 2 2 10 MET HE3 H 8.863 -5.612 7.513 1.00 . B B . 10 MET HE3 1 1
10 17680 2 2 10 MET HG2 H 8.873 -2.761 4.844 1.00 . B B . 10 MET HG2 1 1
10 17681 2 2 10 MET HG3 H 9.785 -2.005 6.135 1.00 . B B . 10 MET HG3 1 1
10 17682 2 2 10 MET N N 9.442 0.590 6.843 1.00 . B B . 10 MET N 1 1
10 17683 2 2 10 MET O O 8.367 -0.990 8.902 1.00 . B B . 10 MET O 1 1
10 17684 2 2 10 MET SD S 8.076 -3.441 6.982 1.00 . B B . 10 MET SD 1 1
10 17685 2 2 11 LEU C C 5.157 -2.443 8.783 1.00 . B B . 11 LEU C 1 1
10 17686 2 2 11 LEU CA C 5.553 -1.079 9.335 1.00 . B B . 11 LEU CA 1 1
10 17687 2 2 11 LEU CB C 4.298 -0.324 9.813 1.00 . B B . 11 LEU CB 1 1
10 17688 2 2 11 LEU CD1 C 4.941 0.122 12.136 1.00 . B B . 11 LEU CD1 1 1
10 17689 2 2 11 LEU CD2 C 5.465 1.842 10.456 1.00 . B B . 11 LEU CD2 1 1
10 17690 2 2 11 LEU CG C 4.476 0.766 10.880 1.00 . B B . 11 LEU CG 1 1
10 17691 2 2 11 LEU H H 5.816 0.322 7.756 1.00 . B B . 11 LEU H 1 1
10 17692 2 2 11 LEU HA H 6.232 -1.232 10.160 1.00 . B B . 11 LEU HA 1 1
10 17693 2 2 11 LEU HB2 H 3.803 0.111 8.959 1.00 . B B . 11 LEU HB2 1 1
10 17694 2 2 11 LEU HB3 H 3.623 -1.066 10.216 1.00 . B B . 11 LEU HB3 1 1
10 17695 2 2 11 LEU HD11 H 4.211 -0.619 12.427 1.00 . B B . 11 LEU HD11 1 1
10 17696 2 2 11 LEU HD12 H 5.072 0.869 12.904 1.00 . B B . 11 LEU HD12 1 1
10 17697 2 2 11 LEU HD13 H 5.874 -0.359 11.885 1.00 . B B . 11 LEU HD13 1 1
10 17698 2 2 11 LEU HD21 H 5.122 2.312 9.548 1.00 . B B . 11 LEU HD21 1 1
10 17699 2 2 11 LEU HD22 H 6.432 1.391 10.284 1.00 . B B . 11 LEU HD22 1 1
10 17700 2 2 11 LEU HD23 H 5.547 2.582 11.238 1.00 . B B . 11 LEU HD23 1 1
10 17701 2 2 11 LEU HG H 3.519 1.225 11.078 1.00 . B B . 11 LEU HG 1 1
10 17702 2 2 11 LEU N N 6.287 -0.346 8.294 1.00 . B B . 11 LEU N 1 1
10 17703 2 2 11 LEU O O 5.292 -2.665 7.588 1.00 . B B . 11 LEU O 1 1
10 17704 2 2 12 SER C C 3.472 -4.820 8.021 1.00 . B B . 12 SER C 1 1
10 17705 2 2 12 SER CA C 4.344 -4.702 9.274 1.00 . B B . 12 SER CA 1 1
10 17706 2 2 12 SER CB C 3.655 -5.413 10.409 1.00 . B B . 12 SER CB 1 1
10 17707 2 2 12 SER H H 4.314 -2.997 10.515 1.00 . B B . 12 SER H 1 1
10 17708 2 2 12 SER HA H 5.297 -5.177 9.106 1.00 . B B . 12 SER HA 1 1
10 17709 2 2 12 SER HB2 H 2.589 -5.256 10.333 1.00 . B B . 12 SER HB2 1 1
10 17710 2 2 12 SER HB3 H 3.826 -6.471 10.275 1.00 . B B . 12 SER HB3 1 1
10 17711 2 2 12 SER HG H 5.059 -4.563 11.482 1.00 . B B . 12 SER HG 1 1
10 17712 2 2 12 SER N N 4.608 -3.312 9.635 1.00 . B B . 12 SER N 1 1
10 17713 2 2 12 SER O O 2.364 -4.276 7.965 1.00 . B B . 12 SER O 1 1
10 17714 2 2 12 SER OG O 4.228 -5.023 11.664 1.00 . B B . 12 SER OG 1 1
10 17715 2 2 13 PRO C C 1.940 -6.474 5.920 1.00 . B B . 13 PRO C 1 1
10 17716 2 2 13 PRO CA C 3.254 -5.776 5.747 1.00 . B B . 13 PRO CA 1 1
10 17717 2 2 13 PRO CB C 4.179 -6.714 4.973 1.00 . B B . 13 PRO CB 1 1
10 17718 2 2 13 PRO CD C 5.290 -6.215 7.017 1.00 . B B . 13 PRO CD 1 1
10 17719 2 2 13 PRO CG C 5.521 -6.552 5.581 1.00 . B B . 13 PRO CG 1 1
10 17720 2 2 13 PRO HA H 3.113 -4.861 5.203 1.00 . B B . 13 PRO HA 1 1
10 17721 2 2 13 PRO HB2 H 3.816 -7.723 5.110 1.00 . B B . 13 PRO HB2 1 1
10 17722 2 2 13 PRO HB3 H 4.204 -6.483 3.921 1.00 . B B . 13 PRO HB3 1 1
10 17723 2 2 13 PRO HD2 H 5.297 -7.107 7.624 1.00 . B B . 13 PRO HD2 1 1
10 17724 2 2 13 PRO HD3 H 6.057 -5.527 7.344 1.00 . B B . 13 PRO HD3 1 1
10 17725 2 2 13 PRO HG2 H 6.077 -7.475 5.489 1.00 . B B . 13 PRO HG2 1 1
10 17726 2 2 13 PRO HG3 H 6.053 -5.743 5.105 1.00 . B B . 13 PRO HG3 1 1
10 17727 2 2 13 PRO N N 3.961 -5.563 7.018 1.00 . B B . 13 PRO N 1 1
10 17728 2 2 13 PRO O O 1.031 -6.328 5.088 1.00 . B B . 13 PRO O 1 1
10 17729 2 2 14 ASP C C -0.592 -7.551 7.051 1.00 . B B . 14 ASP C 1 1
10 17730 2 2 14 ASP CA C 0.780 -8.099 7.346 1.00 . B B . 14 ASP CA 1 1
10 17731 2 2 14 ASP CB C 0.858 -8.539 8.805 1.00 . B B . 14 ASP CB 1 1
10 17732 2 2 14 ASP CG C -0.062 -9.695 9.102 1.00 . B B . 14 ASP CG 1 1
10 17733 2 2 14 ASP H H 2.547 -6.927 7.684 1.00 . B B . 14 ASP H 1 1
10 17734 2 2 14 ASP HA H 0.934 -8.970 6.730 1.00 . B B . 14 ASP HA 1 1
10 17735 2 2 14 ASP HB2 H 1.868 -8.841 9.035 1.00 . B B . 14 ASP HB2 1 1
10 17736 2 2 14 ASP HB3 H 0.582 -7.710 9.439 1.00 . B B . 14 ASP HB3 1 1
10 17737 2 2 14 ASP N N 1.843 -7.149 7.038 1.00 . B B . 14 ASP N 1 1
10 17738 2 2 14 ASP O O -1.409 -8.209 6.401 1.00 . B B . 14 ASP O 1 1
10 17739 2 2 14 ASP OD1 O 0.363 -10.865 8.935 1.00 . B B . 14 ASP OD1 1 1
10 17740 2 2 14 ASP OD2 O -1.214 -9.480 9.504 1.00 . B B . 14 ASP OD2 1 1
10 17741 2 2 15 ASP C C -2.541 -5.180 5.968 1.00 . B B . 15 ASP C 1 1
10 17742 2 2 15 ASP CA C -2.286 -5.909 7.281 1.00 . B B . 15 ASP CA 1 1
10 17743 2 2 15 ASP CB C -2.990 -5.364 8.548 1.00 . B B . 15 ASP CB 1 1
10 17744 2 2 15 ASP CG C -2.100 -4.642 9.528 1.00 . B B . 15 ASP CG 1 1
10 17745 2 2 15 ASP H H -0.464 -5.862 8.255 1.00 . B B . 15 ASP H 1 1
10 17746 2 2 15 ASP HA H -2.906 -6.784 7.162 1.00 . B B . 15 ASP HA 1 1
10 17747 2 2 15 ASP HB2 H -3.867 -4.751 8.284 1.00 . B B . 15 ASP HB2 1 1
10 17748 2 2 15 ASP HB3 H -3.364 -6.243 9.123 1.00 . B B . 15 ASP HB3 1 1
10 17749 2 2 15 ASP N N -0.942 -6.344 7.508 1.00 . B B . 15 ASP N 1 1
10 17750 2 2 15 ASP O O -3.678 -5.179 5.532 1.00 . B B . 15 ASP O 1 1
10 17751 2 2 15 ASP OD1 O -1.050 -5.226 9.921 1.00 . B B . 15 ASP OD1 1 1
10 17752 2 2 15 ASP OD2 O -2.474 -3.512 9.940 1.00 . B B . 15 ASP OD2 1 1
10 17753 2 2 16 ILE C C -2.163 -5.231 2.892 1.00 . B B . 16 ILE C 1 1
10 17754 2 2 16 ILE CA C -2.004 -4.100 3.867 1.00 . B B . 16 ILE CA 1 1
10 17755 2 2 16 ILE CB C -1.100 -2.962 3.384 1.00 . B B . 16 ILE CB 1 1
10 17756 2 2 16 ILE CD1 C 0.397 -2.476 5.358 1.00 . B B . 16 ILE CD1 1 1
10 17757 2 2 16 ILE CG1 C 0.329 -3.031 3.977 1.00 . B B . 16 ILE CG1 1 1
10 17758 2 2 16 ILE CG2 C -1.755 -1.671 3.763 1.00 . B B . 16 ILE CG2 1 1
10 17759 2 2 16 ILE H H -0.620 -4.540 5.278 1.00 . B B . 16 ILE H 1 1
10 17760 2 2 16 ILE HA H -3.002 -3.721 4.037 1.00 . B B . 16 ILE HA 1 1
10 17761 2 2 16 ILE HB H -1.031 -2.952 2.318 1.00 . B B . 16 ILE HB 1 1
10 17762 2 2 16 ILE HD11 H 0.110 -1.447 5.204 1.00 . B B . 16 ILE HD11 1 1
10 17763 2 2 16 ILE HD12 H 1.367 -2.584 5.816 1.00 . B B . 16 ILE HD12 1 1
10 17764 2 2 16 ILE HD13 H -0.399 -2.937 5.926 1.00 . B B . 16 ILE HD13 1 1
10 17765 2 2 16 ILE HG12 H 0.689 -4.048 4.012 1.00 . B B . 16 ILE HG12 1 1
10 17766 2 2 16 ILE HG13 H 0.992 -2.445 3.361 1.00 . B B . 16 ILE HG13 1 1
10 17767 2 2 16 ILE HG21 H -1.855 -1.730 4.835 1.00 . B B . 16 ILE HG21 1 1
10 17768 2 2 16 ILE HG22 H -2.719 -1.600 3.283 1.00 . B B . 16 ILE HG22 1 1
10 17769 2 2 16 ILE HG23 H -1.118 -0.841 3.505 1.00 . B B . 16 ILE HG23 1 1
10 17770 2 2 16 ILE N N -1.595 -4.632 5.151 1.00 . B B . 16 ILE N 1 1
10 17771 2 2 16 ILE O O -2.929 -5.205 1.960 1.00 . B B . 16 ILE O 1 1
10 17772 2 2 17 GLU C C -2.961 -8.101 2.869 1.00 . B B . 17 GLU C 1 1
10 17773 2 2 17 GLU CA C -1.547 -7.575 2.692 1.00 . B B . 17 GLU CA 1 1
10 17774 2 2 17 GLU CB C -0.582 -8.522 3.402 1.00 . B B . 17 GLU CB 1 1
10 17775 2 2 17 GLU CD C 0.854 -10.139 2.162 1.00 . B B . 17 GLU CD 1 1
10 17776 2 2 17 GLU CG C 0.740 -8.734 2.717 1.00 . B B . 17 GLU CG 1 1
10 17777 2 2 17 GLU H H -0.711 -5.804 3.727 1.00 . B B . 17 GLU H 1 1
10 17778 2 2 17 GLU HA H -1.333 -7.582 1.639 1.00 . B B . 17 GLU HA 1 1
10 17779 2 2 17 GLU HB2 H -0.387 -8.135 4.392 1.00 . B B . 17 GLU HB2 1 1
10 17780 2 2 17 GLU HB3 H -1.066 -9.482 3.503 1.00 . B B . 17 GLU HB3 1 1
10 17781 2 2 17 GLU HG2 H 0.846 -8.025 1.911 1.00 . B B . 17 GLU HG2 1 1
10 17782 2 2 17 GLU HG3 H 1.533 -8.586 3.436 1.00 . B B . 17 GLU HG3 1 1
10 17783 2 2 17 GLU N N -1.421 -6.199 3.193 1.00 . B B . 17 GLU N 1 1
10 17784 2 2 17 GLU O O -3.529 -8.675 1.931 1.00 . B B . 17 GLU O 1 1
10 17785 2 2 17 GLU OE1 O 0.213 -10.454 1.169 1.00 . B B . 17 GLU OE1 1 1
10 17786 2 2 17 GLU OE2 O 1.584 -10.972 2.746 1.00 . B B . 17 GLU OE2 1 1
10 17787 2 2 18 GLN C C -5.840 -7.376 3.559 1.00 . B B . 18 GLN C 1 1
10 17788 2 2 18 GLN CA C -4.907 -8.346 4.224 1.00 . B B . 18 GLN CA 1 1
10 17789 2 2 18 GLN CB C -5.281 -8.630 5.683 1.00 . B B . 18 GLN CB 1 1
10 17790 2 2 18 GLN CD C -5.945 -7.808 7.920 1.00 . B B . 18 GLN CD 1 1
10 17791 2 2 18 GLN CG C -5.617 -7.448 6.489 1.00 . B B . 18 GLN CG 1 1
10 17792 2 2 18 GLN H H -3.054 -7.447 4.751 1.00 . B B . 18 GLN H 1 1
10 17793 2 2 18 GLN HA H -5.042 -9.238 3.649 1.00 . B B . 18 GLN HA 1 1
10 17794 2 2 18 GLN HB2 H -6.138 -9.284 5.722 1.00 . B B . 18 GLN HB2 1 1
10 17795 2 2 18 GLN HB3 H -4.449 -9.128 6.153 1.00 . B B . 18 GLN HB3 1 1
10 17796 2 2 18 GLN HE21 H -7.837 -8.137 7.440 1.00 . B B . 18 GLN HE21 1 1
10 17797 2 2 18 GLN HE22 H -7.417 -8.416 9.086 1.00 . B B . 18 GLN HE22 1 1
10 17798 2 2 18 GLN HG2 H -4.771 -6.782 6.416 1.00 . B B . 18 GLN HG2 1 1
10 17799 2 2 18 GLN HG3 H -6.474 -7.026 5.987 1.00 . B B . 18 GLN HG3 1 1
10 17800 2 2 18 GLN N N -3.547 -7.903 4.035 1.00 . B B . 18 GLN N 1 1
10 17801 2 2 18 GLN NE2 N -7.178 -8.137 8.178 1.00 . B B . 18 GLN NE2 1 1
10 17802 2 2 18 GLN O O -6.934 -7.763 3.070 1.00 . B B . 18 GLN O 1 1
10 17803 2 2 18 GLN OE1 O -5.081 -7.826 8.786 1.00 . B B . 18 GLN OE1 1 1
10 17804 2 2 19 TRP C C -6.029 -5.238 1.305 1.00 . B B . 19 TRP C 1 1
10 17805 2 2 19 TRP CA C -6.135 -5.144 2.779 1.00 . B B . 19 TRP CA 1 1
10 17806 2 2 19 TRP CB C -5.907 -3.746 3.334 1.00 . B B . 19 TRP CB 1 1
10 17807 2 2 19 TRP CD1 C -7.331 -4.294 5.350 1.00 . B B . 19 TRP CD1 1 1
10 17808 2 2 19 TRP CD2 C -5.520 -3.111 5.825 1.00 . B B . 19 TRP CD2 1 1
10 17809 2 2 19 TRP CE2 C -6.193 -3.409 7.011 1.00 . B B . 19 TRP CE2 1 1
10 17810 2 2 19 TRP CE3 C -4.357 -2.363 5.881 1.00 . B B . 19 TRP CE3 1 1
10 17811 2 2 19 TRP CG C -6.247 -3.721 4.777 1.00 . B B . 19 TRP CG 1 1
10 17812 2 2 19 TRP CH2 C -4.598 -2.253 8.264 1.00 . B B . 19 TRP CH2 1 1
10 17813 2 2 19 TRP CZ2 C -5.739 -2.987 8.235 1.00 . B B . 19 TRP CZ2 1 1
10 17814 2 2 19 TRP CZ3 C -3.905 -1.939 7.098 1.00 . B B . 19 TRP CZ3 1 1
10 17815 2 2 19 TRP H H -4.481 -5.816 3.720 1.00 . B B . 19 TRP H 1 1
10 17816 2 2 19 TRP HA H -7.150 -5.426 3.011 1.00 . B B . 19 TRP HA 1 1
10 17817 2 2 19 TRP HB2 H -4.872 -3.467 3.205 1.00 . B B . 19 TRP HB2 1 1
10 17818 2 2 19 TRP HB3 H -6.545 -3.042 2.821 1.00 . B B . 19 TRP HB3 1 1
10 17819 2 2 19 TRP HD1 H -8.095 -4.831 4.812 1.00 . B B . 19 TRP HD1 1 1
10 17820 2 2 19 TRP HE1 H -7.954 -4.547 7.282 1.00 . B B . 19 TRP HE1 1 1
10 17821 2 2 19 TRP HE3 H -3.820 -2.112 4.982 1.00 . B B . 19 TRP HE3 1 1
10 17822 2 2 19 TRP HH2 H -4.207 -1.899 9.206 1.00 . B B . 19 TRP HH2 1 1
10 17823 2 2 19 TRP HZ2 H -6.269 -3.226 9.140 1.00 . B B . 19 TRP HZ2 1 1
10 17824 2 2 19 TRP HZ3 H -2.999 -1.354 7.161 1.00 . B B . 19 TRP HZ3 1 1
10 17825 2 2 19 TRP N N -5.366 -6.122 3.411 1.00 . B B . 19 TRP N 1 1
10 17826 2 2 19 TRP NE1 N -7.283 -4.160 6.684 1.00 . B B . 19 TRP NE1 1 1
10 17827 2 2 19 TRP O O -6.503 -4.398 0.622 1.00 . B B . 19 TRP O 1 1
10 17828 2 2 20 PHE C C -6.289 -7.891 -0.401 1.00 . B B . 20 PHE C 1 1
10 17829 2 2 20 PHE CA C -5.595 -6.586 -0.441 1.00 . B B . 20 PHE CA 1 1
10 17830 2 2 20 PHE CB C -4.423 -6.549 -1.371 1.00 . B B . 20 PHE CB 1 1
10 17831 2 2 20 PHE CD1 C -2.201 -7.173 -0.486 1.00 . B B . 20 PHE CD1 1 1
10 17832 2 2 20 PHE CD2 C -3.259 -8.639 -2.014 1.00 . B B . 20 PHE CD2 1 1
10 17833 2 2 20 PHE CE1 C -1.112 -8.017 -0.462 1.00 . B B . 20 PHE CE1 1 1
10 17834 2 2 20 PHE CE2 C -2.180 -9.470 -2.003 1.00 . B B . 20 PHE CE2 1 1
10 17835 2 2 20 PHE CG C -3.282 -7.482 -1.255 1.00 . B B . 20 PHE CG 1 1
10 17836 2 2 20 PHE CZ C -1.104 -9.158 -1.228 1.00 . B B . 20 PHE CZ 1 1
10 17837 2 2 20 PHE H H -4.554 -6.673 1.157 1.00 . B B . 20 PHE H 1 1
10 17838 2 2 20 PHE HA H -6.334 -5.880 -0.794 1.00 . B B . 20 PHE HA 1 1
10 17839 2 2 20 PHE HB2 H -4.930 -6.893 -2.236 1.00 . B B . 20 PHE HB2 1 1
10 17840 2 2 20 PHE HB3 H -4.070 -5.539 -1.517 1.00 . B B . 20 PHE HB3 1 1
10 17841 2 2 20 PHE HD1 H -2.238 -6.280 0.129 1.00 . B B . 20 PHE HD1 1 1
10 17842 2 2 20 PHE HD2 H -4.116 -8.886 -2.623 1.00 . B B . 20 PHE HD2 1 1
10 17843 2 2 20 PHE HE1 H -0.243 -7.785 0.135 1.00 . B B . 20 PHE HE1 1 1
10 17844 2 2 20 PHE HE2 H -2.177 -10.369 -2.601 1.00 . B B . 20 PHE HE2 1 1
10 17845 2 2 20 PHE HZ H -0.243 -9.809 -1.209 1.00 . B B . 20 PHE HZ 1 1
10 17846 2 2 20 PHE N N -5.336 -6.225 0.797 1.00 . B B . 20 PHE N 1 1
10 17847 2 2 20 PHE O O -7.434 -7.985 -0.819 1.00 . B B . 20 PHE O 1 1
10 17848 2 2 21 THR C C -6.433 -10.632 1.576 1.00 . B B . 21 THR C 1 1
10 17849 2 2 21 THR CA C -6.245 -10.072 0.170 1.00 . B B . 21 THR CA 1 1
10 17850 2 2 21 THR CB C -5.426 -10.971 -0.772 1.00 . B B . 21 THR CB 1 1
10 17851 2 2 21 THR CG2 C -5.520 -12.392 -0.403 1.00 . B B . 21 THR CG2 1 1
10 17852 2 2 21 THR H H -4.886 -8.927 0.741 1.00 . B B . 21 THR H 1 1
10 17853 2 2 21 THR HA H -7.219 -9.968 -0.283 1.00 . B B . 21 THR HA 1 1
10 17854 2 2 21 THR HB H -4.398 -10.647 -0.690 1.00 . B B . 21 THR HB 1 1
10 17855 2 2 21 THR HG1 H -5.832 -9.807 -2.338 1.00 . B B . 21 THR HG1 1 1
10 17856 2 2 21 THR HG21 H -5.188 -12.286 0.620 1.00 . B B . 21 THR HG21 1 1
10 17857 2 2 21 THR HG22 H -4.842 -12.981 -1.000 1.00 . B B . 21 THR HG22 1 1
10 17858 2 2 21 THR HG23 H -6.540 -12.738 -0.428 1.00 . B B . 21 THR HG23 1 1
10 17859 2 2 21 THR N N -5.697 -8.882 0.193 1.00 . B B . 21 THR N 1 1
10 17860 2 2 21 THR O O -5.520 -11.100 2.253 1.00 . B B . 21 THR O 1 1
10 17861 2 2 21 THR OG1 O -5.805 -10.752 -2.141 1.00 . B B . 21 THR OG1 1 1
10 17862 2 2 22 GLU C C -9.546 -11.267 2.215 1.00 . B B . 22 GLU C 1 1
10 17863 2 2 22 GLU CA C -8.241 -11.130 2.976 1.00 . B B . 22 GLU CA 1 1
10 17864 2 2 22 GLU CB C -8.399 -10.400 4.329 1.00 . B B . 22 GLU CB 1 1
10 17865 2 2 22 GLU CD C -9.447 -8.280 5.272 1.00 . B B . 22 GLU CD 1 1
10 17866 2 2 22 GLU CG C -9.658 -9.562 4.498 1.00 . B B . 22 GLU CG 1 1
10 17867 2 2 22 GLU H H -8.004 -9.532 1.749 1.00 . B B . 22 GLU H 1 1
10 17868 2 2 22 GLU HA H -7.613 -12.006 3.008 1.00 . B B . 22 GLU HA 1 1
10 17869 2 2 22 GLU HB2 H -8.367 -11.131 5.119 1.00 . B B . 22 GLU HB2 1 1
10 17870 2 2 22 GLU HB3 H -7.545 -9.753 4.419 1.00 . B B . 22 GLU HB3 1 1
10 17871 2 2 22 GLU HG2 H -10.035 -9.313 3.518 1.00 . B B . 22 GLU HG2 1 1
10 17872 2 2 22 GLU HG3 H -10.400 -10.156 5.012 1.00 . B B . 22 GLU HG3 1 1
10 17873 2 2 22 GLU N N -7.578 -10.369 2.026 1.00 . B B . 22 GLU N 1 1
10 17874 2 2 22 GLU O O -9.798 -10.354 1.387 1.00 . B B . 22 GLU O 1 1
10 17875 2 2 22 GLU OE1 O -9.259 -8.309 6.502 1.00 . B B . 22 GLU OE1 1 1
10 17876 2 2 22 GLU OE2 O -9.522 -7.214 4.651 1.00 . B B . 22 GLU OE2 1 1
10 17877 2 2 23 ASP C C -12.353 -11.362 1.224 1.00 . B B . 23 ASP C 1 1
10 17878 2 2 23 ASP CA C -11.521 -12.596 1.543 1.00 . B B . 23 ASP CA 1 1
10 17879 2 2 23 ASP CB C -12.427 -13.687 2.108 1.00 . B B . 23 ASP CB 1 1
10 17880 2 2 23 ASP CG C -13.570 -14.010 1.162 1.00 . B B . 23 ASP CG 1 1
10 17881 2 2 23 ASP H H -10.165 -12.816 3.253 1.00 . B B . 23 ASP H 1 1
10 17882 2 2 23 ASP HA H -11.098 -12.945 0.613 1.00 . B B . 23 ASP HA 1 1
10 17883 2 2 23 ASP HB2 H -11.853 -14.584 2.284 1.00 . B B . 23 ASP HB2 1 1
10 17884 2 2 23 ASP HB3 H -12.850 -13.334 3.036 1.00 . B B . 23 ASP HB3 1 1
10 17885 2 2 23 ASP N N -10.345 -12.292 2.443 1.00 . B B . 23 ASP N 1 1
10 17886 2 2 23 ASP O O -13.052 -10.834 2.096 1.00 . B B . 23 ASP O 1 1
10 17887 2 2 23 ASP OD1 O -13.309 -14.566 0.065 1.00 . B B . 23 ASP OD1 1 1
10 17888 2 2 23 ASP OD2 O -14.738 -13.729 1.485 1.00 . B B . 23 ASP OD2 1 1
10 17889 2 2 24 PRO C C -14.275 -9.876 -1.010 1.00 . B B . 24 PRO C 1 1
10 17890 2 2 24 PRO CA C -12.908 -9.634 -0.389 1.00 . B B . 24 PRO CA 1 1
10 17891 2 2 24 PRO CB C -11.944 -9.035 -1.390 1.00 . B B . 24 PRO CB 1 1
10 17892 2 2 24 PRO CD C -11.408 -11.353 -1.145 1.00 . B B . 24 PRO CD 1 1
10 17893 2 2 24 PRO CG C -11.450 -10.214 -2.139 1.00 . B B . 24 PRO CG 1 1
10 17894 2 2 24 PRO HA H -13.007 -8.964 0.450 1.00 . B B . 24 PRO HA 1 1
10 17895 2 2 24 PRO HB2 H -12.464 -8.329 -2.020 1.00 . B B . 24 PRO HB2 1 1
10 17896 2 2 24 PRO HB3 H -11.116 -8.561 -0.883 1.00 . B B . 24 PRO HB3 1 1
10 17897 2 2 24 PRO HD2 H -11.832 -12.237 -1.595 1.00 . B B . 24 PRO HD2 1 1
10 17898 2 2 24 PRO HD3 H -10.384 -11.521 -0.845 1.00 . B B . 24 PRO HD3 1 1
10 17899 2 2 24 PRO HG2 H -12.167 -10.420 -2.921 1.00 . B B . 24 PRO HG2 1 1
10 17900 2 2 24 PRO HG3 H -10.468 -10.031 -2.542 1.00 . B B . 24 PRO HG3 1 1
10 17901 2 2 24 PRO N N -12.238 -10.836 -0.014 1.00 . B B . 24 PRO N 1 1
10 17902 2 2 24 PRO O O -14.538 -10.904 -1.659 1.00 . B B . 24 PRO O 1 1
10 17903 2 2 25 GLY C C -17.252 -8.126 -0.437 1.00 . B B . 25 GLY C 1 1
10 17904 2 2 25 GLY CA C -16.438 -9.010 -1.292 1.00 . B B . 25 GLY CA 1 1
10 17905 2 2 25 GLY H H -14.826 -8.128 -0.354 1.00 . B B . 25 GLY H 1 1
10 17906 2 2 25 GLY HA2 H -16.485 -8.683 -2.321 1.00 . B B . 25 GLY HA2 1 1
10 17907 2 2 25 GLY HA3 H -16.801 -10.023 -1.207 1.00 . B B . 25 GLY HA3 1 1
10 17908 2 2 25 GLY N N -15.106 -8.933 -0.838 1.00 . B B . 25 GLY N 1 1
10 17909 2 2 25 GLY O O -16.721 -7.079 -0.011 1.00 . B B . 25 GLY O 1 1
10 17910 2 2 25 GLY OXT O -18.373 -8.491 -0.085 1.00 . B B . 25 GLY OXT 1 1
11 17911 1 1 1 ALA C C 20.596 -9.801 -0.701 1.00 . A A . 1 ALA C 1 1
11 17912 1 1 1 ALA CA C 21.342 -10.814 0.133 1.00 . A A . 1 ALA CA 1 1
11 17913 1 1 1 ALA CB C 21.107 -10.549 1.607 1.00 . A A . 1 ALA CB 1 1
11 17914 1 1 1 ALA H1 H 22.919 -10.940 -1.185 1.00 . A A . 1 ALA H1 1 1
11 17915 1 1 1 ALA H2 H 23.316 -11.429 0.376 1.00 . A A . 1 ALA H2 1 1
11 17916 1 1 1 ALA H3 H 23.120 -9.785 0.015 1.00 . A A . 1 ALA H3 1 1
11 17917 1 1 1 ALA HA H 20.972 -11.799 -0.100 1.00 . A A . 1 ALA HA 1 1
11 17918 1 1 1 ALA HB1 H 20.053 -10.633 1.828 1.00 . A A . 1 ALA HB1 1 1
11 17919 1 1 1 ALA HB2 H 21.443 -9.551 1.849 1.00 . A A . 1 ALA HB2 1 1
11 17920 1 1 1 ALA HB3 H 21.659 -11.267 2.194 1.00 . A A . 1 ALA HB3 1 1
11 17921 1 1 1 ALA N N 22.765 -10.743 -0.176 1.00 . A A . 1 ALA N 1 1
11 17922 1 1 1 ALA O O 20.832 -8.594 -0.584 1.00 . A A . 1 ALA O 1 1
11 17923 1 1 2 THR C C 17.662 -9.075 -1.696 1.00 . A A . 2 THR C 1 1
11 17924 1 1 2 THR CA C 18.977 -9.361 -2.386 1.00 . A A . 2 THR CA 1 1
11 17925 1 1 2 THR CB C 18.653 -10.007 -3.731 1.00 . A A . 2 THR CB 1 1
11 17926 1 1 2 THR CG2 C 18.367 -8.938 -4.782 1.00 . A A . 2 THR CG2 1 1
11 17927 1 1 2 THR H H 19.574 -11.227 -1.675 1.00 . A A . 2 THR H 1 1
11 17928 1 1 2 THR HA H 19.537 -8.453 -2.547 1.00 . A A . 2 THR HA 1 1
11 17929 1 1 2 THR HB H 17.761 -10.597 -3.576 1.00 . A A . 2 THR HB 1 1
11 17930 1 1 2 THR HG1 H 19.357 -11.549 -4.645 1.00 . A A . 2 THR HG1 1 1
11 17931 1 1 2 THR HG21 H 17.529 -8.334 -4.462 1.00 . A A . 2 THR HG21 1 1
11 17932 1 1 2 THR HG22 H 18.133 -9.411 -5.724 1.00 . A A . 2 THR HG22 1 1
11 17933 1 1 2 THR HG23 H 19.236 -8.309 -4.903 1.00 . A A . 2 THR HG23 1 1
11 17934 1 1 2 THR N N 19.730 -10.263 -1.563 1.00 . A A . 2 THR N 1 1
11 17935 1 1 2 THR O O 17.255 -7.917 -1.529 1.00 . A A . 2 THR O 1 1
11 17936 1 1 2 THR OG1 O 19.772 -10.815 -4.170 1.00 . A A . 2 THR OG1 1 1
11 17937 1 1 3 GLN C C 15.729 -11.187 0.350 1.00 . A A . 3 GLN C 1 1
11 17938 1 1 3 GLN CA C 15.756 -10.101 -0.671 1.00 . A A . 3 GLN CA 1 1
11 17939 1 1 3 GLN CB C 14.685 -10.383 -1.729 1.00 . A A . 3 GLN CB 1 1
11 17940 1 1 3 GLN CD C 13.990 -8.063 -2.470 1.00 . A A . 3 GLN CD 1 1
11 17941 1 1 3 GLN CG C 14.550 -9.413 -2.877 1.00 . A A . 3 GLN CG 1 1
11 17942 1 1 3 GLN H H 17.417 -11.045 -1.181 1.00 . A A . 3 GLN H 1 1
11 17943 1 1 3 GLN HA H 15.556 -9.149 -0.218 1.00 . A A . 3 GLN HA 1 1
11 17944 1 1 3 GLN HB2 H 14.834 -11.366 -2.144 1.00 . A A . 3 GLN HB2 1 1
11 17945 1 1 3 GLN HB3 H 13.751 -10.366 -1.189 1.00 . A A . 3 GLN HB3 1 1
11 17946 1 1 3 GLN HE21 H 13.199 -7.864 -4.240 1.00 . A A . 3 GLN HE21 1 1
11 17947 1 1 3 GLN HE22 H 12.983 -6.530 -3.150 1.00 . A A . 3 GLN HE22 1 1
11 17948 1 1 3 GLN HG2 H 15.512 -9.279 -3.348 1.00 . A A . 3 GLN HG2 1 1
11 17949 1 1 3 GLN HG3 H 13.860 -9.880 -3.566 1.00 . A A . 3 GLN HG3 1 1
11 17950 1 1 3 GLN N N 17.029 -10.139 -1.233 1.00 . A A . 3 GLN N 1 1
11 17951 1 1 3 GLN NE2 N 13.313 -7.426 -3.368 1.00 . A A . 3 GLN NE2 1 1
11 17952 1 1 3 GLN O O 15.154 -12.247 0.132 1.00 . A A . 3 GLN O 1 1
11 17953 1 1 3 GLN OE1 O 14.159 -7.606 -1.343 1.00 . A A . 3 GLN OE1 1 1
11 17954 1 1 4 SER C C 15.629 -11.939 3.652 1.00 . A A . 4 SER C 1 1
11 17955 1 1 4 SER CA C 16.443 -12.110 2.373 1.00 . A A . 4 SER CA 1 1
11 17956 1 1 4 SER CB C 17.791 -12.689 2.582 1.00 . A A . 4 SER CB 1 1
11 17957 1 1 4 SER H H 16.901 -10.176 1.587 1.00 . A A . 4 SER H 1 1
11 17958 1 1 4 SER HA H 15.842 -12.737 1.755 1.00 . A A . 4 SER HA 1 1
11 17959 1 1 4 SER HB2 H 18.304 -11.952 3.183 1.00 . A A . 4 SER HB2 1 1
11 17960 1 1 4 SER HB3 H 17.667 -13.599 3.149 1.00 . A A . 4 SER HB3 1 1
11 17961 1 1 4 SER HG H 18.455 -13.879 1.146 1.00 . A A . 4 SER HG 1 1
11 17962 1 1 4 SER N N 16.401 -11.005 1.425 1.00 . A A . 4 SER N 1 1
11 17963 1 1 4 SER O O 15.044 -12.888 4.122 1.00 . A A . 4 SER O 1 1
11 17964 1 1 4 SER OG O 18.445 -12.933 1.332 1.00 . A A . 4 SER OG 1 1
11 17965 1 1 5 PRO C C 13.682 -10.132 4.977 1.00 . A A . 5 PRO C 1 1
11 17966 1 1 5 PRO CA C 15.008 -10.444 5.544 1.00 . A A . 5 PRO CA 1 1
11 17967 1 1 5 PRO CB C 15.669 -9.204 6.175 1.00 . A A . 5 PRO CB 1 1
11 17968 1 1 5 PRO CD C 16.868 -9.763 4.195 1.00 . A A . 5 PRO CD 1 1
11 17969 1 1 5 PRO CG C 17.085 -9.215 5.605 1.00 . A A . 5 PRO CG 1 1
11 17970 1 1 5 PRO HA H 14.949 -11.313 6.184 1.00 . A A . 5 PRO HA 1 1
11 17971 1 1 5 PRO HB2 H 15.159 -8.264 5.866 1.00 . A A . 5 PRO HB2 1 1
11 17972 1 1 5 PRO HB3 H 15.663 -9.262 7.283 1.00 . A A . 5 PRO HB3 1 1
11 17973 1 1 5 PRO HD2 H 16.511 -8.946 3.530 1.00 . A A . 5 PRO HD2 1 1
11 17974 1 1 5 PRO HD3 H 17.816 -10.180 3.807 1.00 . A A . 5 PRO HD3 1 1
11 17975 1 1 5 PRO HG2 H 17.558 -8.212 5.612 1.00 . A A . 5 PRO HG2 1 1
11 17976 1 1 5 PRO HG3 H 17.715 -9.926 6.185 1.00 . A A . 5 PRO HG3 1 1
11 17977 1 1 5 PRO N N 15.782 -10.757 4.346 1.00 . A A . 5 PRO N 1 1
11 17978 1 1 5 PRO O O 12.687 -9.997 5.683 1.00 . A A . 5 PRO O 1 1
11 17979 1 1 6 GLY C C 12.222 -10.168 1.539 1.00 . A A . 6 GLY C 1 1
11 17980 1 1 6 GLY CA C 12.546 -9.800 2.934 1.00 . A A . 6 GLY CA 1 1
11 17981 1 1 6 GLY H H 14.564 -10.118 3.149 1.00 . A A . 6 GLY H 1 1
11 17982 1 1 6 GLY HA2 H 11.838 -10.431 3.441 1.00 . A A . 6 GLY HA2 1 1
11 17983 1 1 6 GLY HA3 H 12.304 -8.785 3.124 1.00 . A A . 6 GLY HA3 1 1
11 17984 1 1 6 GLY N N 13.698 -10.045 3.632 1.00 . A A . 6 GLY N 1 1
11 17985 1 1 6 GLY O O 11.564 -9.373 0.936 1.00 . A A . 6 GLY O 1 1
11 17986 1 1 7 ASP C C 10.496 -11.721 0.064 1.00 . A A . 7 ASP C 1 1
11 17987 1 1 7 ASP CA C 11.897 -11.443 -0.435 1.00 . A A . 7 ASP CA 1 1
11 17988 1 1 7 ASP CB C 12.419 -12.659 -1.080 1.00 . A A . 7 ASP CB 1 1
11 17989 1 1 7 ASP CG C 11.865 -13.048 -2.416 1.00 . A A . 7 ASP CG 1 1
11 17990 1 1 7 ASP H H 13.434 -11.737 0.912 1.00 . A A . 7 ASP H 1 1
11 17991 1 1 7 ASP HA H 11.836 -10.552 -1.024 1.00 . A A . 7 ASP HA 1 1
11 17992 1 1 7 ASP HB2 H 13.491 -12.550 -1.164 1.00 . A A . 7 ASP HB2 1 1
11 17993 1 1 7 ASP HB3 H 12.082 -13.362 -0.326 1.00 . A A . 7 ASP HB3 1 1
11 17994 1 1 7 ASP N N 12.602 -11.237 0.787 1.00 . A A . 7 ASP N 1 1
11 17995 1 1 7 ASP O O 9.563 -11.161 -0.356 1.00 . A A . 7 ASP O 1 1
11 17996 1 1 7 ASP OD1 O 10.760 -13.623 -2.474 1.00 . A A . 7 ASP OD1 1 1
11 17997 1 1 7 ASP OD2 O 12.583 -12.889 -3.423 1.00 . A A . 7 ASP OD2 1 1
11 17998 1 1 8 SER C C 8.579 -11.318 2.323 1.00 . A A . 8 SER C 1 1
11 17999 1 1 8 SER CA C 9.197 -12.625 1.641 1.00 . A A . 8 SER CA 1 1
11 18000 1 1 8 SER CB C 9.084 -13.897 2.409 1.00 . A A . 8 SER CB 1 1
11 18001 1 1 8 SER H H 11.270 -12.751 1.502 1.00 . A A . 8 SER H 1 1
11 18002 1 1 8 SER HA H 8.831 -12.768 0.636 1.00 . A A . 8 SER HA 1 1
11 18003 1 1 8 SER HB2 H 8.240 -13.819 3.077 1.00 . A A . 8 SER HB2 1 1
11 18004 1 1 8 SER HB3 H 8.942 -14.719 1.724 1.00 . A A . 8 SER HB3 1 1
11 18005 1 1 8 SER HG H 10.673 -14.905 2.791 1.00 . A A . 8 SER HG 1 1
11 18006 1 1 8 SER N N 10.430 -12.427 1.106 1.00 . A A . 8 SER N 1 1
11 18007 1 1 8 SER O O 7.408 -11.061 2.115 1.00 . A A . 8 SER O 1 1
11 18008 1 1 8 SER OG O 10.271 -14.110 3.166 1.00 . A A . 8 SER OG 1 1
11 18009 1 1 9 ARG C C 8.576 -8.210 2.435 1.00 . A A . 9 ARG C 1 1
11 18010 1 1 9 ARG CA C 8.833 -9.179 3.569 1.00 . A A . 9 ARG CA 1 1
11 18011 1 1 9 ARG CB C 9.721 -8.496 4.618 1.00 . A A . 9 ARG CB 1 1
11 18012 1 1 9 ARG CD C 8.718 -10.046 6.406 1.00 . A A . 9 ARG CD 1 1
11 18013 1 1 9 ARG CG C 9.298 -8.664 6.063 1.00 . A A . 9 ARG CG 1 1
11 18014 1 1 9 ARG CZ C 6.728 -11.342 5.568 1.00 . A A . 9 ARG CZ 1 1
11 18015 1 1 9 ARG H H 10.329 -10.654 3.315 1.00 . A A . 9 ARG H 1 1
11 18016 1 1 9 ARG HA H 7.884 -9.417 4.028 1.00 . A A . 9 ARG HA 1 1
11 18017 1 1 9 ARG HB2 H 10.769 -8.775 4.575 1.00 . A A . 9 ARG HB2 1 1
11 18018 1 1 9 ARG HB3 H 9.675 -7.436 4.412 1.00 . A A . 9 ARG HB3 1 1
11 18019 1 1 9 ARG HD2 H 9.313 -10.799 5.911 1.00 . A A . 9 ARG HD2 1 1
11 18020 1 1 9 ARG HD3 H 8.772 -10.193 7.475 1.00 . A A . 9 ARG HD3 1 1
11 18021 1 1 9 ARG HE H 6.775 -9.361 5.999 1.00 . A A . 9 ARG HE 1 1
11 18022 1 1 9 ARG HG2 H 10.222 -8.545 6.607 1.00 . A A . 9 ARG HG2 1 1
11 18023 1 1 9 ARG HG3 H 8.594 -7.879 6.294 1.00 . A A . 9 ARG HG3 1 1
11 18024 1 1 9 ARG HH11 H 8.382 -12.516 5.888 1.00 . A A . 9 ARG HH11 1 1
11 18025 1 1 9 ARG HH12 H 7.040 -13.350 5.279 1.00 . A A . 9 ARG HH12 1 1
11 18026 1 1 9 ARG HH21 H 4.869 -10.533 5.163 1.00 . A A . 9 ARG HH21 1 1
11 18027 1 1 9 ARG HH22 H 5.016 -12.201 4.855 1.00 . A A . 9 ARG HH22 1 1
11 18028 1 1 9 ARG N N 9.388 -10.459 3.085 1.00 . A A . 9 ARG N 1 1
11 18029 1 1 9 ARG NE N 7.303 -10.193 5.969 1.00 . A A . 9 ARG NE 1 1
11 18030 1 1 9 ARG NH1 N 7.427 -12.473 5.580 1.00 . A A . 9 ARG NH1 1 1
11 18031 1 1 9 ARG NH2 N 5.449 -11.352 5.175 1.00 . A A . 9 ARG NH2 1 1
11 18032 1 1 9 ARG O O 7.546 -7.603 2.380 1.00 . A A . 9 ARG O 1 1
11 18033 1 1 10 ARG C C 8.445 -7.543 -0.619 1.00 . A A . 10 ARG C 1 1
11 18034 1 1 10 ARG CA C 9.410 -7.130 0.446 1.00 . A A . 10 ARG CA 1 1
11 18035 1 1 10 ARG CB C 10.771 -6.722 -0.200 1.00 . A A . 10 ARG CB 1 1
11 18036 1 1 10 ARG CD C 12.609 -6.778 1.575 1.00 . A A . 10 ARG CD 1 1
11 18037 1 1 10 ARG CG C 11.764 -5.905 0.666 1.00 . A A . 10 ARG CG 1 1
11 18038 1 1 10 ARG CZ C 14.924 -5.942 1.940 1.00 . A A . 10 ARG CZ 1 1
11 18039 1 1 10 ARG H H 10.216 -8.786 1.487 1.00 . A A . 10 ARG H 1 1
11 18040 1 1 10 ARG HA H 8.966 -6.259 0.917 1.00 . A A . 10 ARG HA 1 1
11 18041 1 1 10 ARG HB2 H 11.275 -7.641 -0.472 1.00 . A A . 10 ARG HB2 1 1
11 18042 1 1 10 ARG HB3 H 10.567 -6.171 -1.107 1.00 . A A . 10 ARG HB3 1 1
11 18043 1 1 10 ARG HD2 H 11.953 -7.206 2.317 1.00 . A A . 10 ARG HD2 1 1
11 18044 1 1 10 ARG HD3 H 13.044 -7.583 0.988 1.00 . A A . 10 ARG HD3 1 1
11 18045 1 1 10 ARG HE H 13.287 -5.667 3.158 1.00 . A A . 10 ARG HE 1 1
11 18046 1 1 10 ARG HG2 H 12.425 -5.356 0.012 1.00 . A A . 10 ARG HG2 1 1
11 18047 1 1 10 ARG HG3 H 11.202 -5.205 1.267 1.00 . A A . 10 ARG HG3 1 1
11 18048 1 1 10 ARG HH11 H 14.734 -6.933 0.139 1.00 . A A . 10 ARG HH11 1 1
11 18049 1 1 10 ARG HH12 H 16.298 -6.384 0.506 1.00 . A A . 10 ARG HH12 1 1
11 18050 1 1 10 ARG HH21 H 15.529 -4.899 3.590 1.00 . A A . 10 ARG HH21 1 1
11 18051 1 1 10 ARG HH22 H 16.755 -5.226 2.440 1.00 . A A . 10 ARG HH22 1 1
11 18052 1 1 10 ARG N N 9.491 -8.125 1.502 1.00 . A A . 10 ARG N 1 1
11 18053 1 1 10 ARG NE N 13.636 -6.050 2.311 1.00 . A A . 10 ARG NE 1 1
11 18054 1 1 10 ARG NH1 N 15.338 -6.455 0.790 1.00 . A A . 10 ARG NH1 1 1
11 18055 1 1 10 ARG NH2 N 15.795 -5.313 2.713 1.00 . A A . 10 ARG NH2 1 1
11 18056 1 1 10 ARG O O 7.816 -6.709 -1.170 1.00 . A A . 10 ARG O 1 1
11 18057 1 1 11 LEU C C 6.004 -9.185 -1.263 1.00 . A A . 11 LEU C 1 1
11 18058 1 1 11 LEU CA C 7.312 -9.297 -1.844 1.00 . A A . 11 LEU CA 1 1
11 18059 1 1 11 LEU CB C 7.559 -10.653 -2.388 1.00 . A A . 11 LEU CB 1 1
11 18060 1 1 11 LEU CD1 C 10.064 -10.439 -3.018 1.00 . A A . 11 LEU CD1 1 1
11 18061 1 1 11 LEU CD2 C 8.480 -11.685 -4.526 1.00 . A A . 11 LEU CD2 1 1
11 18062 1 1 11 LEU CG C 8.670 -10.662 -3.469 1.00 . A A . 11 LEU CG 1 1
11 18063 1 1 11 LEU H H 8.935 -9.494 -0.524 1.00 . A A . 11 LEU H 1 1
11 18064 1 1 11 LEU HA H 7.252 -8.634 -2.681 1.00 . A A . 11 LEU HA 1 1
11 18065 1 1 11 LEU HB2 H 7.688 -11.335 -1.561 1.00 . A A . 11 LEU HB2 1 1
11 18066 1 1 11 LEU HB3 H 6.626 -10.921 -2.856 1.00 . A A . 11 LEU HB3 1 1
11 18067 1 1 11 LEU HD11 H 10.760 -10.387 -3.841 1.00 . A A . 11 LEU HD11 1 1
11 18068 1 1 11 LEU HD12 H 10.316 -11.253 -2.352 1.00 . A A . 11 LEU HD12 1 1
11 18069 1 1 11 LEU HD13 H 10.070 -9.524 -2.442 1.00 . A A . 11 LEU HD13 1 1
11 18070 1 1 11 LEU HD21 H 9.296 -11.641 -5.232 1.00 . A A . 11 LEU HD21 1 1
11 18071 1 1 11 LEU HD22 H 7.551 -11.420 -5.008 1.00 . A A . 11 LEU HD22 1 1
11 18072 1 1 11 LEU HD23 H 8.403 -12.663 -4.078 1.00 . A A . 11 LEU HD23 1 1
11 18073 1 1 11 LEU HG H 8.656 -9.707 -3.931 1.00 . A A . 11 LEU HG 1 1
11 18074 1 1 11 LEU N N 8.331 -8.825 -0.912 1.00 . A A . 11 LEU N 1 1
11 18075 1 1 11 LEU O O 5.034 -8.939 -1.945 1.00 . A A . 11 LEU O 1 1
11 18076 1 1 12 SER C C 4.399 -7.559 0.585 1.00 . A A . 12 SER C 1 1
11 18077 1 1 12 SER CA C 4.790 -9.041 0.766 1.00 . A A . 12 SER CA 1 1
11 18078 1 1 12 SER CB C 4.994 -9.401 2.267 1.00 . A A . 12 SER CB 1 1
11 18079 1 1 12 SER H H 6.832 -9.582 0.424 1.00 . A A . 12 SER H 1 1
11 18080 1 1 12 SER HA H 4.102 -9.723 0.293 1.00 . A A . 12 SER HA 1 1
11 18081 1 1 12 SER HB2 H 5.103 -10.469 2.375 1.00 . A A . 12 SER HB2 1 1
11 18082 1 1 12 SER HB3 H 5.905 -8.931 2.608 1.00 . A A . 12 SER HB3 1 1
11 18083 1 1 12 SER HG H 3.155 -9.526 2.990 1.00 . A A . 12 SER HG 1 1
11 18084 1 1 12 SER N N 5.988 -9.292 0.013 1.00 . A A . 12 SER N 1 1
11 18085 1 1 12 SER O O 3.233 -7.222 0.375 1.00 . A A . 12 SER O 1 1
11 18086 1 1 12 SER OG O 3.947 -8.978 3.126 1.00 . A A . 12 SER OG 1 1
11 18087 1 1 13 ILE C C 4.849 -4.919 -0.915 1.00 . A A . 13 ILE C 1 1
11 18088 1 1 13 ILE CA C 5.138 -5.269 0.453 1.00 . A A . 13 ILE CA 1 1
11 18089 1 1 13 ILE CB C 6.258 -4.339 0.775 1.00 . A A . 13 ILE CB 1 1
11 18090 1 1 13 ILE CD1 C 8.410 -4.125 1.823 1.00 . A A . 13 ILE CD1 1 1
11 18091 1 1 13 ILE CG1 C 7.066 -4.740 1.872 1.00 . A A . 13 ILE CG1 1 1
11 18092 1 1 13 ILE CG2 C 5.590 -3.105 1.198 1.00 . A A . 13 ILE CG2 1 1
11 18093 1 1 13 ILE H H 6.301 -7.092 0.487 1.00 . A A . 13 ILE H 1 1
11 18094 1 1 13 ILE HA H 4.293 -5.040 1.083 1.00 . A A . 13 ILE HA 1 1
11 18095 1 1 13 ILE HB H 6.866 -4.051 -0.070 1.00 . A A . 13 ILE HB 1 1
11 18096 1 1 13 ILE HD11 H 9.072 -4.553 2.559 1.00 . A A . 13 ILE HD11 1 1
11 18097 1 1 13 ILE HD12 H 8.296 -3.061 1.965 1.00 . A A . 13 ILE HD12 1 1
11 18098 1 1 13 ILE HD13 H 8.752 -4.330 0.818 1.00 . A A . 13 ILE HD13 1 1
11 18099 1 1 13 ILE HG12 H 6.440 -4.218 2.552 1.00 . A A . 13 ILE HG12 1 1
11 18100 1 1 13 ILE HG13 H 7.031 -5.745 2.235 1.00 . A A . 13 ILE HG13 1 1
11 18101 1 1 13 ILE HG21 H 6.317 -2.387 1.546 1.00 . A A . 13 ILE HG21 1 1
11 18102 1 1 13 ILE HG22 H 4.850 -3.308 1.968 1.00 . A A . 13 ILE HG22 1 1
11 18103 1 1 13 ILE HG23 H 5.093 -2.708 0.334 1.00 . A A . 13 ILE HG23 1 1
11 18104 1 1 13 ILE N N 5.406 -6.697 0.528 1.00 . A A . 13 ILE N 1 1
11 18105 1 1 13 ILE O O 4.029 -4.112 -1.174 1.00 . A A . 13 ILE O 1 1
11 18106 1 1 14 GLN C C 3.991 -5.530 -3.537 1.00 . A A . 14 GLN C 1 1
11 18107 1 1 14 GLN CA C 5.412 -5.270 -3.202 1.00 . A A . 14 GLN CA 1 1
11 18108 1 1 14 GLN CB C 6.299 -6.166 -4.029 1.00 . A A . 14 GLN CB 1 1
11 18109 1 1 14 GLN CD C 8.590 -6.759 -4.878 1.00 . A A . 14 GLN CD 1 1
11 18110 1 1 14 GLN CG C 7.760 -5.781 -4.067 1.00 . A A . 14 GLN CG 1 1
11 18111 1 1 14 GLN H H 6.376 -5.951 -1.387 1.00 . A A . 14 GLN H 1 1
11 18112 1 1 14 GLN HA H 5.614 -4.233 -3.413 1.00 . A A . 14 GLN HA 1 1
11 18113 1 1 14 GLN HB2 H 6.186 -7.124 -3.554 1.00 . A A . 14 GLN HB2 1 1
11 18114 1 1 14 GLN HB3 H 5.932 -6.319 -5.027 1.00 . A A . 14 GLN HB3 1 1
11 18115 1 1 14 GLN HE21 H 10.185 -6.408 -3.759 1.00 . A A . 14 GLN HE21 1 1
11 18116 1 1 14 GLN HE22 H 10.401 -7.555 -5.023 1.00 . A A . 14 GLN HE22 1 1
11 18117 1 1 14 GLN HG2 H 7.825 -4.812 -4.535 1.00 . A A . 14 GLN HG2 1 1
11 18118 1 1 14 GLN HG3 H 8.135 -5.736 -3.055 1.00 . A A . 14 GLN HG3 1 1
11 18119 1 1 14 GLN N N 5.615 -5.455 -1.779 1.00 . A A . 14 GLN N 1 1
11 18120 1 1 14 GLN NE2 N 9.846 -6.920 -4.520 1.00 . A A . 14 GLN NE2 1 1
11 18121 1 1 14 GLN O O 3.433 -4.831 -4.236 1.00 . A A . 14 GLN O 1 1
11 18122 1 1 14 GLN OE1 O 8.100 -7.372 -5.821 1.00 . A A . 14 GLN OE1 1 1
11 18123 1 1 15 ARG C C 1.116 -5.891 -2.466 1.00 . A A . 15 ARG C 1 1
11 18124 1 1 15 ARG CA C 2.032 -6.837 -3.130 1.00 . A A . 15 ARG CA 1 1
11 18125 1 1 15 ARG CB C 1.797 -8.168 -2.644 1.00 . A A . 15 ARG CB 1 1
11 18126 1 1 15 ARG CD C 2.025 -10.497 -3.429 1.00 . A A . 15 ARG CD 1 1
11 18127 1 1 15 ARG CG C 2.561 -9.107 -3.538 1.00 . A A . 15 ARG CG 1 1
11 18128 1 1 15 ARG CZ C 2.582 -12.653 -4.537 1.00 . A A . 15 ARG CZ 1 1
11 18129 1 1 15 ARG H H 4.022 -7.062 -2.383 1.00 . A A . 15 ARG H 1 1
11 18130 1 1 15 ARG HA H 1.788 -6.832 -4.181 1.00 . A A . 15 ARG HA 1 1
11 18131 1 1 15 ARG HB2 H 2.034 -8.129 -1.580 1.00 . A A . 15 ARG HB2 1 1
11 18132 1 1 15 ARG HB3 H 0.741 -8.362 -2.738 1.00 . A A . 15 ARG HB3 1 1
11 18133 1 1 15 ARG HD2 H 2.376 -10.934 -2.509 1.00 . A A . 15 ARG HD2 1 1
11 18134 1 1 15 ARG HD3 H 0.951 -10.386 -3.415 1.00 . A A . 15 ARG HD3 1 1
11 18135 1 1 15 ARG HE H 2.439 -10.846 -5.426 1.00 . A A . 15 ARG HE 1 1
11 18136 1 1 15 ARG HG2 H 2.464 -8.672 -4.530 1.00 . A A . 15 ARG HG2 1 1
11 18137 1 1 15 ARG HG3 H 3.608 -9.084 -3.231 1.00 . A A . 15 ARG HG3 1 1
11 18138 1 1 15 ARG HH11 H 2.621 -12.813 -2.491 1.00 . A A . 15 ARG HH11 1 1
11 18139 1 1 15 ARG HH12 H 2.803 -14.280 -3.336 1.00 . A A . 15 ARG HH12 1 1
11 18140 1 1 15 ARG HH21 H 2.673 -12.900 -6.583 1.00 . A A . 15 ARG HH21 1 1
11 18141 1 1 15 ARG HH22 H 2.839 -14.332 -5.693 1.00 . A A . 15 ARG HH22 1 1
11 18142 1 1 15 ARG N N 3.435 -6.514 -2.950 1.00 . A A . 15 ARG N 1 1
11 18143 1 1 15 ARG NE N 2.406 -11.333 -4.571 1.00 . A A . 15 ARG NE 1 1
11 18144 1 1 15 ARG NH1 N 2.675 -13.286 -3.376 1.00 . A A . 15 ARG NH1 1 1
11 18145 1 1 15 ARG NH2 N 2.708 -13.335 -5.677 1.00 . A A . 15 ARG NH2 1 1
11 18146 1 1 15 ARG O O 0.049 -5.589 -2.973 1.00 . A A . 15 ARG O 1 1
11 18147 1 1 16 ALA C C 0.777 -3.199 -1.274 1.00 . A A . 16 ALA C 1 1
11 18148 1 1 16 ALA CA C 0.857 -4.498 -0.562 1.00 . A A . 16 ALA CA 1 1
11 18149 1 1 16 ALA CB C 1.618 -4.416 0.733 1.00 . A A . 16 ALA CB 1 1
11 18150 1 1 16 ALA H H 2.481 -5.627 -1.147 1.00 . A A . 16 ALA H 1 1
11 18151 1 1 16 ALA HA H -0.163 -4.773 -0.354 1.00 . A A . 16 ALA HA 1 1
11 18152 1 1 16 ALA HB1 H 1.861 -5.456 0.938 1.00 . A A . 16 ALA HB1 1 1
11 18153 1 1 16 ALA HB2 H 1.001 -3.994 1.511 1.00 . A A . 16 ALA HB2 1 1
11 18154 1 1 16 ALA HB3 H 2.529 -3.840 0.611 1.00 . A A . 16 ALA HB3 1 1
11 18155 1 1 16 ALA N N 1.561 -5.402 -1.389 1.00 . A A . 16 ALA N 1 1
11 18156 1 1 16 ALA O O -0.260 -2.649 -1.440 1.00 . A A . 16 ALA O 1 1
11 18157 1 1 17 ILE C C 1.524 -1.820 -3.942 1.00 . A A . 17 ILE C 1 1
11 18158 1 1 17 ILE CA C 2.067 -1.660 -2.557 1.00 . A A . 17 ILE CA 1 1
11 18159 1 1 17 ILE CB C 3.496 -1.314 -2.700 1.00 . A A . 17 ILE CB 1 1
11 18160 1 1 17 ILE CD1 C 5.483 -0.759 -1.500 1.00 . A A . 17 ILE CD1 1 1
11 18161 1 1 17 ILE CG1 C 4.065 -0.894 -1.454 1.00 . A A . 17 ILE CG1 1 1
11 18162 1 1 17 ILE CG2 C 3.635 -0.258 -3.658 1.00 . A A . 17 ILE CG2 1 1
11 18163 1 1 17 ILE H H 2.657 -3.378 -1.555 1.00 . A A . 17 ILE H 1 1
11 18164 1 1 17 ILE HA H 1.618 -0.830 -2.040 1.00 . A A . 17 ILE HA 1 1
11 18165 1 1 17 ILE HB H 3.992 -2.191 -3.033 1.00 . A A . 17 ILE HB 1 1
11 18166 1 1 17 ILE HD11 H 5.820 -0.413 -0.537 1.00 . A A . 17 ILE HD11 1 1
11 18167 1 1 17 ILE HD12 H 5.607 -0.031 -2.283 1.00 . A A . 17 ILE HD12 1 1
11 18168 1 1 17 ILE HD13 H 5.882 -1.723 -1.768 1.00 . A A . 17 ILE HD13 1 1
11 18169 1 1 17 ILE HG12 H 3.637 0.046 -1.157 1.00 . A A . 17 ILE HG12 1 1
11 18170 1 1 17 ILE HG13 H 3.777 -1.556 -0.665 1.00 . A A . 17 ILE HG13 1 1
11 18171 1 1 17 ILE HG21 H 3.253 -0.665 -4.580 1.00 . A A . 17 ILE HG21 1 1
11 18172 1 1 17 ILE HG22 H 4.663 0.063 -3.714 1.00 . A A . 17 ILE HG22 1 1
11 18173 1 1 17 ILE HG23 H 2.958 0.506 -3.303 1.00 . A A . 17 ILE HG23 1 1
11 18174 1 1 17 ILE N N 1.890 -2.811 -1.775 1.00 . A A . 17 ILE N 1 1
11 18175 1 1 17 ILE O O 0.883 -0.998 -4.373 1.00 . A A . 17 ILE O 1 1
11 18176 1 1 18 GLN C C -0.117 -3.077 -5.967 1.00 . A A . 18 GLN C 1 1
11 18177 1 1 18 GLN CA C 1.347 -3.059 -6.014 1.00 . A A . 18 GLN CA 1 1
11 18178 1 1 18 GLN CB C 1.804 -4.383 -6.628 1.00 . A A . 18 GLN CB 1 1
11 18179 1 1 18 GLN CD C 3.669 -5.799 -7.554 1.00 . A A . 18 GLN CD 1 1
11 18180 1 1 18 GLN CG C 3.242 -4.414 -7.126 1.00 . A A . 18 GLN CG 1 1
11 18181 1 1 18 GLN H H 2.467 -3.545 -4.290 1.00 . A A . 18 GLN H 1 1
11 18182 1 1 18 GLN HA H 1.642 -2.214 -6.644 1.00 . A A . 18 GLN HA 1 1
11 18183 1 1 18 GLN HB2 H 1.640 -5.194 -5.917 1.00 . A A . 18 GLN HB2 1 1
11 18184 1 1 18 GLN HB3 H 1.143 -4.568 -7.454 1.00 . A A . 18 GLN HB3 1 1
11 18185 1 1 18 GLN HE21 H 5.575 -5.422 -7.101 1.00 . A A . 18 GLN HE21 1 1
11 18186 1 1 18 GLN HE22 H 5.234 -6.998 -7.700 1.00 . A A . 18 GLN HE22 1 1
11 18187 1 1 18 GLN HG2 H 3.339 -3.740 -7.964 1.00 . A A . 18 GLN HG2 1 1
11 18188 1 1 18 GLN HG3 H 3.878 -4.084 -6.318 1.00 . A A . 18 GLN HG3 1 1
11 18189 1 1 18 GLN N N 1.858 -2.862 -4.649 1.00 . A A . 18 GLN N 1 1
11 18190 1 1 18 GLN NE2 N 4.947 -6.096 -7.443 1.00 . A A . 18 GLN NE2 1 1
11 18191 1 1 18 GLN O O -0.746 -2.621 -6.890 1.00 . A A . 18 GLN O 1 1
11 18192 1 1 18 GLN OE1 O 2.846 -6.604 -7.996 1.00 . A A . 18 GLN OE1 1 1
11 18193 1 1 19 SER C C -2.444 -2.142 -4.427 1.00 . A A . 19 SER C 1 1
11 18194 1 1 19 SER CA C -2.072 -3.498 -4.789 1.00 . A A . 19 SER CA 1 1
11 18195 1 1 19 SER CB C -2.672 -4.479 -3.873 1.00 . A A . 19 SER CB 1 1
11 18196 1 1 19 SER H H -0.145 -4.040 -4.188 1.00 . A A . 19 SER H 1 1
11 18197 1 1 19 SER HA H -2.507 -3.618 -5.764 1.00 . A A . 19 SER HA 1 1
11 18198 1 1 19 SER HB2 H -2.332 -4.329 -2.852 1.00 . A A . 19 SER HB2 1 1
11 18199 1 1 19 SER HB3 H -3.731 -4.288 -3.963 1.00 . A A . 19 SER HB3 1 1
11 18200 1 1 19 SER HG H -1.488 -5.937 -4.054 1.00 . A A . 19 SER HG 1 1
11 18201 1 1 19 SER N N -0.676 -3.601 -4.901 1.00 . A A . 19 SER N 1 1
11 18202 1 1 19 SER O O -3.307 -1.609 -5.021 1.00 . A A . 19 SER O 1 1
11 18203 1 1 19 SER OG O -2.401 -5.778 -4.325 1.00 . A A . 19 SER OG 1 1
11 18204 1 1 20 LEU C C -1.887 0.785 -4.174 1.00 . A A . 20 LEU C 1 1
11 18205 1 1 20 LEU CA C -2.008 -0.281 -3.065 1.00 . A A . 20 LEU CA 1 1
11 18206 1 1 20 LEU CB C -1.110 0.069 -1.955 1.00 . A A . 20 LEU CB 1 1
11 18207 1 1 20 LEU CD1 C -2.370 0.691 -0.154 1.00 . A A . 20 LEU CD1 1 1
11 18208 1 1 20 LEU CD2 C -0.458 2.021 -0.986 1.00 . A A . 20 LEU CD2 1 1
11 18209 1 1 20 LEU CG C -1.543 1.150 -1.282 1.00 . A A . 20 LEU CG 1 1
11 18210 1 1 20 LEU H H -1.028 -2.015 -3.007 1.00 . A A . 20 LEU H 1 1
11 18211 1 1 20 LEU HA H -3.008 -0.242 -2.709 1.00 . A A . 20 LEU HA 1 1
11 18212 1 1 20 LEU HB2 H -1.098 -0.533 -1.051 1.00 . A A . 20 LEU HB2 1 1
11 18213 1 1 20 LEU HB3 H -0.137 0.290 -2.363 1.00 . A A . 20 LEU HB3 1 1
11 18214 1 1 20 LEU HD11 H -1.821 0.148 0.608 1.00 . A A . 20 LEU HD11 1 1
11 18215 1 1 20 LEU HD12 H -3.008 -0.055 -0.602 1.00 . A A . 20 LEU HD12 1 1
11 18216 1 1 20 LEU HD13 H -2.911 1.539 0.229 1.00 . A A . 20 LEU HD13 1 1
11 18217 1 1 20 LEU HD21 H 0.273 1.451 -0.433 1.00 . A A . 20 LEU HD21 1 1
11 18218 1 1 20 LEU HD22 H -0.827 2.885 -0.459 1.00 . A A . 20 LEU HD22 1 1
11 18219 1 1 20 LEU HD23 H -0.078 2.242 -1.970 1.00 . A A . 20 LEU HD23 1 1
11 18220 1 1 20 LEU HG H -2.247 1.617 -1.922 1.00 . A A . 20 LEU HG 1 1
11 18221 1 1 20 LEU N N -1.746 -1.569 -3.506 1.00 . A A . 20 LEU N 1 1
11 18222 1 1 20 LEU O O -2.748 1.615 -4.328 1.00 . A A . 20 LEU O 1 1
11 18223 1 1 21 VAL C C -1.538 1.420 -7.027 1.00 . A A . 21 VAL C 1 1
11 18224 1 1 21 VAL CA C -0.484 1.555 -5.992 1.00 . A A . 21 VAL CA 1 1
11 18225 1 1 21 VAL CB C 0.892 1.162 -6.625 1.00 . A A . 21 VAL CB 1 1
11 18226 1 1 21 VAL CG1 C 0.935 1.689 -7.988 1.00 . A A . 21 VAL CG1 1 1
11 18227 1 1 21 VAL CG2 C 2.092 1.656 -5.805 1.00 . A A . 21 VAL CG2 1 1
11 18228 1 1 21 VAL H H -0.142 0.057 -4.645 1.00 . A A . 21 VAL H 1 1
11 18229 1 1 21 VAL HA H -0.418 2.572 -5.650 1.00 . A A . 21 VAL HA 1 1
11 18230 1 1 21 VAL HB H 0.977 0.092 -6.756 1.00 . A A . 21 VAL HB 1 1
11 18231 1 1 21 VAL HG11 H 0.255 0.961 -8.424 1.00 . A A . 21 VAL HG11 1 1
11 18232 1 1 21 VAL HG12 H 1.938 1.605 -8.369 1.00 . A A . 21 VAL HG12 1 1
11 18233 1 1 21 VAL HG13 H 0.468 2.677 -7.977 1.00 . A A . 21 VAL HG13 1 1
11 18234 1 1 21 VAL HG21 H 1.965 1.339 -4.779 1.00 . A A . 21 VAL HG21 1 1
11 18235 1 1 21 VAL HG22 H 2.293 2.716 -5.841 1.00 . A A . 21 VAL HG22 1 1
11 18236 1 1 21 VAL HG23 H 3.007 1.175 -6.140 1.00 . A A . 21 VAL HG23 1 1
11 18237 1 1 21 VAL N N -0.804 0.733 -4.887 1.00 . A A . 21 VAL N 1 1
11 18238 1 1 21 VAL O O -2.003 2.384 -7.590 1.00 . A A . 21 VAL O 1 1
11 18239 1 1 22 HIS C C -4.158 0.385 -7.744 1.00 . A A . 22 HIS C 1 1
11 18240 1 1 22 HIS CA C -2.890 -0.099 -8.220 1.00 . A A . 22 HIS CA 1 1
11 18241 1 1 22 HIS CB C -2.953 -1.558 -8.404 1.00 . A A . 22 HIS CB 1 1
11 18242 1 1 22 HIS CD2 C -5.138 -2.387 -9.537 1.00 . A A . 22 HIS CD2 1 1
11 18243 1 1 22 HIS CE1 C -4.377 -2.643 -11.561 1.00 . A A . 22 HIS CE1 1 1
11 18244 1 1 22 HIS CG C -3.842 -2.036 -9.523 1.00 . A A . 22 HIS CG 1 1
11 18245 1 1 22 HIS H H -1.442 -0.459 -6.713 1.00 . A A . 22 HIS H 1 1
11 18246 1 1 22 HIS HA H -2.738 0.373 -9.177 1.00 . A A . 22 HIS HA 1 1
11 18247 1 1 22 HIS HB2 H -1.930 -1.773 -8.673 1.00 . A A . 22 HIS HB2 1 1
11 18248 1 1 22 HIS HB3 H -3.245 -1.943 -7.428 1.00 . A A . 22 HIS HB3 1 1
11 18249 1 1 22 HIS HD1 H -2.482 -2.039 -11.130 1.00 . A A . 22 HIS HD1 1 1
11 18250 1 1 22 HIS HD2 H -5.803 -2.360 -8.684 1.00 . A A . 22 HIS HD2 1 1
11 18251 1 1 22 HIS HE1 H -4.308 -2.857 -12.617 1.00 . A A . 22 HIS HE1 1 1
11 18252 1 1 22 HIS HE2 H -6.071 -3.513 -10.979 1.00 . A A . 22 HIS HE2 1 1
11 18253 1 1 22 HIS N N -1.894 0.223 -7.256 1.00 . A A . 22 HIS N 1 1
11 18254 1 1 22 HIS ND1 N -3.395 -2.208 -10.807 1.00 . A A . 22 HIS ND1 1 1
11 18255 1 1 22 HIS NE2 N -5.453 -2.765 -10.818 1.00 . A A . 22 HIS NE2 1 1
11 18256 1 1 22 HIS O O -4.829 0.949 -8.431 1.00 . A A . 22 HIS O 1 1
11 18257 1 1 23 ALA C C -5.741 2.131 -5.940 1.00 . A A . 23 ALA C 1 1
11 18258 1 1 23 ALA CA C -5.636 0.595 -5.956 1.00 . A A . 23 ALA CA 1 1
11 18259 1 1 23 ALA CB C -5.701 -0.042 -4.600 1.00 . A A . 23 ALA CB 1 1
11 18260 1 1 23 ALA H H -3.786 -0.277 -5.957 1.00 . A A . 23 ALA H 1 1
11 18261 1 1 23 ALA HA H -6.433 0.220 -6.574 1.00 . A A . 23 ALA HA 1 1
11 18262 1 1 23 ALA HB1 H -5.242 -1.038 -4.698 1.00 . A A . 23 ALA HB1 1 1
11 18263 1 1 23 ALA HB2 H -6.736 -0.161 -4.251 1.00 . A A . 23 ALA HB2 1 1
11 18264 1 1 23 ALA HB3 H -5.070 0.560 -3.938 1.00 . A A . 23 ALA HB3 1 1
11 18265 1 1 23 ALA N N -4.425 0.189 -6.541 1.00 . A A . 23 ALA N 1 1
11 18266 1 1 23 ALA O O -6.809 2.704 -6.004 1.00 . A A . 23 ALA O 1 1
11 18267 1 1 24 ALA C C -4.777 4.607 -7.417 1.00 . A A . 24 ALA C 1 1
11 18268 1 1 24 ALA CA C -4.510 4.158 -6.007 1.00 . A A . 24 ALA CA 1 1
11 18269 1 1 24 ALA CB C -3.098 4.485 -5.702 1.00 . A A . 24 ALA CB 1 1
11 18270 1 1 24 ALA H H -3.786 2.246 -5.786 1.00 . A A . 24 ALA H 1 1
11 18271 1 1 24 ALA HA H -5.133 4.661 -5.284 1.00 . A A . 24 ALA HA 1 1
11 18272 1 1 24 ALA HB1 H -2.440 3.974 -6.411 1.00 . A A . 24 ALA HB1 1 1
11 18273 1 1 24 ALA HB2 H -2.870 4.139 -4.706 1.00 . A A . 24 ALA HB2 1 1
11 18274 1 1 24 ALA HB3 H -2.935 5.548 -5.820 1.00 . A A . 24 ALA HB3 1 1
11 18275 1 1 24 ALA N N -4.620 2.753 -5.915 1.00 . A A . 24 ALA N 1 1
11 18276 1 1 24 ALA O O -5.549 5.524 -7.683 1.00 . A A . 24 ALA O 1 1
11 18277 1 1 25 GLN C C -5.249 3.753 -10.467 1.00 . A A . 25 GLN C 1 1
11 18278 1 1 25 GLN CA C -4.051 4.295 -9.666 1.00 . A A . 25 GLN CA 1 1
11 18279 1 1 25 GLN CB C -2.770 3.707 -10.201 1.00 . A A . 25 GLN CB 1 1
11 18280 1 1 25 GLN CD C -1.452 3.189 -12.271 1.00 . A A . 25 GLN CD 1 1
11 18281 1 1 25 GLN CG C -2.366 4.181 -11.524 1.00 . A A . 25 GLN CG 1 1
11 18282 1 1 25 GLN H H -3.602 3.169 -7.981 1.00 . A A . 25 GLN H 1 1
11 18283 1 1 25 GLN HA H -3.953 5.362 -9.648 1.00 . A A . 25 GLN HA 1 1
11 18284 1 1 25 GLN HB2 H -1.991 4.018 -9.521 1.00 . A A . 25 GLN HB2 1 1
11 18285 1 1 25 GLN HB3 H -2.912 2.635 -10.237 1.00 . A A . 25 GLN HB3 1 1
11 18286 1 1 25 GLN HE21 H -0.366 2.501 -10.630 1.00 . A A . 25 GLN HE21 1 1
11 18287 1 1 25 GLN HE22 H -0.088 1.800 -12.126 1.00 . A A . 25 GLN HE22 1 1
11 18288 1 1 25 GLN HG2 H -3.303 4.326 -12.035 1.00 . A A . 25 GLN HG2 1 1
11 18289 1 1 25 GLN HG3 H -1.847 5.111 -11.333 1.00 . A A . 25 GLN HG3 1 1
11 18290 1 1 25 GLN N N -4.117 3.939 -8.300 1.00 . A A . 25 GLN N 1 1
11 18291 1 1 25 GLN NE2 N -0.556 2.468 -11.589 1.00 . A A . 25 GLN NE2 1 1
11 18292 1 1 25 GLN O O -5.651 4.319 -11.491 1.00 . A A . 25 GLN O 1 1
11 18293 1 1 25 GLN OE1 O -1.503 3.119 -13.492 1.00 . A A . 25 GLN OE1 1 1
11 18294 1 1 26 CYS C C -8.112 2.797 -10.110 1.00 . A A . 26 CYS C 1 1
11 18295 1 1 26 CYS CA C -6.909 2.046 -10.572 1.00 . A A . 26 CYS CA 1 1
11 18296 1 1 26 CYS CB C -7.021 0.563 -10.068 1.00 . A A . 26 CYS CB 1 1
11 18297 1 1 26 CYS H H -5.445 2.295 -9.161 1.00 . A A . 26 CYS H 1 1
11 18298 1 1 26 CYS HA H -6.690 2.048 -11.629 1.00 . A A . 26 CYS HA 1 1
11 18299 1 1 26 CYS HB2 H -6.098 0.023 -10.197 1.00 . A A . 26 CYS HB2 1 1
11 18300 1 1 26 CYS HB3 H -7.052 0.523 -8.989 1.00 . A A . 26 CYS HB3 1 1
11 18301 1 1 26 CYS HG H -8.130 -0.808 -11.914 1.00 . A A . 26 CYS HG 1 1
11 18302 1 1 26 CYS N N -5.800 2.690 -9.986 1.00 . A A . 26 CYS N 1 1
11 18303 1 1 26 CYS O O -8.335 2.895 -8.899 1.00 . A A . 26 CYS O 1 1
11 18304 1 1 26 CYS SG S -8.438 -0.387 -10.693 1.00 . A A . 26 CYS SG 1 1
11 18305 1 1 27 ARG C C -11.204 3.499 -11.204 1.00 . A A . 27 ARG C 1 1
11 18306 1 1 27 ARG CA C -10.031 3.993 -10.500 1.00 . A A . 27 ARG CA 1 1
11 18307 1 1 27 ARG CB C -9.838 5.544 -10.424 1.00 . A A . 27 ARG CB 1 1
11 18308 1 1 27 ARG CD C -9.999 6.328 -12.844 1.00 . A A . 27 ARG CD 1 1
11 18309 1 1 27 ARG CG C -9.117 6.199 -11.623 1.00 . A A . 27 ARG CG 1 1
11 18310 1 1 27 ARG CZ C -12.141 7.499 -13.410 1.00 . A A . 27 ARG CZ 1 1
11 18311 1 1 27 ARG H H -8.827 3.126 -11.948 1.00 . A A . 27 ARG H 1 1
11 18312 1 1 27 ARG HA H -10.160 3.603 -9.505 1.00 . A A . 27 ARG HA 1 1
11 18313 1 1 27 ARG HB2 H -10.813 6.003 -10.347 1.00 . A A . 27 ARG HB2 1 1
11 18314 1 1 27 ARG HB3 H -9.280 5.773 -9.529 1.00 . A A . 27 ARG HB3 1 1
11 18315 1 1 27 ARG HD2 H -9.408 6.596 -13.707 1.00 . A A . 27 ARG HD2 1 1
11 18316 1 1 27 ARG HD3 H -10.454 5.358 -12.982 1.00 . A A . 27 ARG HD3 1 1
11 18317 1 1 27 ARG HE H -10.942 7.895 -11.843 1.00 . A A . 27 ARG HE 1 1
11 18318 1 1 27 ARG HG2 H -8.787 7.186 -11.336 1.00 . A A . 27 ARG HG2 1 1
11 18319 1 1 27 ARG HG3 H -8.255 5.596 -11.869 1.00 . A A . 27 ARG HG3 1 1
11 18320 1 1 27 ARG HH11 H -11.705 6.006 -14.748 1.00 . A A . 27 ARG HH11 1 1
11 18321 1 1 27 ARG HH12 H -13.140 6.851 -15.080 1.00 . A A . 27 ARG HH12 1 1
11 18322 1 1 27 ARG HH21 H -12.859 9.046 -12.305 1.00 . A A . 27 ARG HH21 1 1
11 18323 1 1 27 ARG HH22 H -13.829 8.640 -13.657 1.00 . A A . 27 ARG HH22 1 1
11 18324 1 1 27 ARG N N -8.903 3.317 -10.987 1.00 . A A . 27 ARG N 1 1
11 18325 1 1 27 ARG NE N -11.068 7.317 -12.630 1.00 . A A . 27 ARG NE 1 1
11 18326 1 1 27 ARG NH1 N -12.341 6.736 -14.483 1.00 . A A . 27 ARG NH1 1 1
11 18327 1 1 27 ARG NH2 N -13.007 8.460 -13.108 1.00 . A A . 27 ARG NH2 1 1
11 18328 1 1 27 ARG O O -11.641 3.962 -12.237 1.00 . A A . 27 ARG O 1 1
11 18329 1 1 28 ASN C C -13.249 1.186 -9.749 1.00 . A A . 28 ASN C 1 1
11 18330 1 1 28 ASN CA C -12.704 1.708 -11.032 1.00 . A A . 28 ASN CA 1 1
11 18331 1 1 28 ASN CB C -12.152 0.588 -11.844 1.00 . A A . 28 ASN CB 1 1
11 18332 1 1 28 ASN CG C -13.154 -0.184 -12.616 1.00 . A A . 28 ASN CG 1 1
11 18333 1 1 28 ASN H H -11.102 2.148 -9.872 1.00 . A A . 28 ASN H 1 1
11 18334 1 1 28 ASN HA H -13.392 2.290 -11.627 1.00 . A A . 28 ASN HA 1 1
11 18335 1 1 28 ASN HB2 H -11.444 1.063 -12.504 1.00 . A A . 28 ASN HB2 1 1
11 18336 1 1 28 ASN HB3 H -11.627 -0.069 -11.173 1.00 . A A . 28 ASN HB3 1 1
11 18337 1 1 28 ASN HD21 H -11.737 -0.855 -13.868 1.00 . A A . 28 ASN HD21 1 1
11 18338 1 1 28 ASN HD22 H -13.343 -1.299 -14.157 1.00 . A A . 28 ASN HD22 1 1
11 18339 1 1 28 ASN N N -11.611 2.453 -10.649 1.00 . A A . 28 ASN N 1 1
11 18340 1 1 28 ASN ND2 N -12.688 -0.835 -13.621 1.00 . A A . 28 ASN ND2 1 1
11 18341 1 1 28 ASN O O -12.643 0.269 -9.203 1.00 . A A . 28 ASN O 1 1
11 18342 1 1 28 ASN OD1 O -14.334 -0.259 -12.264 1.00 . A A . 28 ASN OD1 1 1
11 18343 1 1 29 ALA C C -15.230 -0.175 -7.937 1.00 . A A . 29 ALA C 1 1
11 18344 1 1 29 ALA CA C -14.691 1.252 -7.897 1.00 . A A . 29 ALA CA 1 1
11 18345 1 1 29 ALA CB C -15.641 2.211 -7.228 1.00 . A A . 29 ALA CB 1 1
11 18346 1 1 29 ALA H H -14.828 2.402 -9.657 1.00 . A A . 29 ALA H 1 1
11 18347 1 1 29 ALA HA H -13.780 1.220 -7.316 1.00 . A A . 29 ALA HA 1 1
11 18348 1 1 29 ALA HB1 H -15.179 3.186 -7.234 1.00 . A A . 29 ALA HB1 1 1
11 18349 1 1 29 ALA HB2 H -15.771 1.890 -6.205 1.00 . A A . 29 ALA HB2 1 1
11 18350 1 1 29 ALA HB3 H -16.587 2.236 -7.747 1.00 . A A . 29 ALA HB3 1 1
11 18351 1 1 29 ALA N N -14.285 1.718 -9.206 1.00 . A A . 29 ALA N 1 1
11 18352 1 1 29 ALA O O -15.219 -0.869 -6.938 1.00 . A A . 29 ALA O 1 1
11 18353 1 1 30 ASN C C -15.206 -2.819 -10.088 1.00 . A A . 30 ASN C 1 1
11 18354 1 1 30 ASN CA C -16.157 -1.950 -9.315 1.00 . A A . 30 ASN CA 1 1
11 18355 1 1 30 ASN CB C -17.480 -1.880 -10.022 1.00 . A A . 30 ASN CB 1 1
11 18356 1 1 30 ASN CG C -18.546 -1.187 -9.188 1.00 . A A . 30 ASN CG 1 1
11 18357 1 1 30 ASN H H -15.596 -0.009 -9.884 1.00 . A A . 30 ASN H 1 1
11 18358 1 1 30 ASN HA H -16.305 -2.467 -8.373 1.00 . A A . 30 ASN HA 1 1
11 18359 1 1 30 ASN HB2 H -17.306 -1.374 -10.960 1.00 . A A . 30 ASN HB2 1 1
11 18360 1 1 30 ASN HB3 H -17.780 -2.889 -10.236 1.00 . A A . 30 ASN HB3 1 1
11 18361 1 1 30 ASN HD21 H -19.539 -0.637 -10.800 1.00 . A A . 30 ASN HD21 1 1
11 18362 1 1 30 ASN HD22 H -20.193 -0.138 -9.302 1.00 . A A . 30 ASN HD22 1 1
11 18363 1 1 30 ASN N N -15.626 -0.615 -9.112 1.00 . A A . 30 ASN N 1 1
11 18364 1 1 30 ASN ND2 N -19.512 -0.608 -9.822 1.00 . A A . 30 ASN ND2 1 1
11 18365 1 1 30 ASN O O -15.632 -3.784 -10.739 1.00 . A A . 30 ASN O 1 1
11 18366 1 1 30 ASN OD1 O -18.501 -1.200 -7.956 1.00 . A A . 30 ASN OD1 1 1
11 18367 1 1 31 CYS C C -13.071 -4.567 -9.774 1.00 . A A . 31 CYS C 1 1
11 18368 1 1 31 CYS CA C -12.855 -3.383 -10.521 1.00 . A A . 31 CYS CA 1 1
11 18369 1 1 31 CYS CB C -11.512 -2.918 -10.028 1.00 . A A . 31 CYS CB 1 1
11 18370 1 1 31 CYS H H -13.682 -1.595 -9.680 1.00 . A A . 31 CYS H 1 1
11 18371 1 1 31 CYS HA H -12.846 -3.516 -11.592 1.00 . A A . 31 CYS HA 1 1
11 18372 1 1 31 CYS HB2 H -11.289 -2.009 -10.537 1.00 . A A . 31 CYS HB2 1 1
11 18373 1 1 31 CYS HB3 H -11.576 -2.831 -8.943 1.00 . A A . 31 CYS HB3 1 1
11 18374 1 1 31 CYS HG H -9.980 -4.017 -11.712 1.00 . A A . 31 CYS HG 1 1
11 18375 1 1 31 CYS N N -13.910 -2.474 -10.045 1.00 . A A . 31 CYS N 1 1
11 18376 1 1 31 CYS O O -13.046 -4.464 -8.512 1.00 . A A . 31 CYS O 1 1
11 18377 1 1 31 CYS SG S -10.111 -3.994 -10.391 1.00 . A A . 31 CYS SG 1 1
11 18378 1 1 32 SER C C -12.348 -7.541 -9.183 1.00 . A A . 32 SER C 1 1
11 18379 1 1 32 SER CA C -13.492 -6.598 -9.398 1.00 . A A . 32 SER CA 1 1
11 18380 1 1 32 SER CB C -14.774 -7.382 -9.724 1.00 . A A . 32 SER CB 1 1
11 18381 1 1 32 SER H H -13.193 -5.776 -11.331 1.00 . A A . 32 SER H 1 1
11 18382 1 1 32 SER HA H -13.757 -6.035 -8.511 1.00 . A A . 32 SER HA 1 1
11 18383 1 1 32 SER HB2 H -14.893 -8.190 -9.018 1.00 . A A . 32 SER HB2 1 1
11 18384 1 1 32 SER HB3 H -15.624 -6.720 -9.659 1.00 . A A . 32 SER HB3 1 1
11 18385 1 1 32 SER HG H -13.791 -8.075 -11.251 1.00 . A A . 32 SER HG 1 1
11 18386 1 1 32 SER N N -13.282 -5.694 -10.361 1.00 . A A . 32 SER N 1 1
11 18387 1 1 32 SER O O -12.210 -8.585 -9.817 1.00 . A A . 32 SER O 1 1
11 18388 1 1 32 SER OG O -14.726 -7.933 -11.046 1.00 . A A . 32 SER OG 1 1
11 18389 1 1 33 LEU C C -11.559 -6.809 -6.176 1.00 . A A . 33 LEU C 1 1
11 18390 1 1 33 LEU CA C -10.953 -7.662 -7.250 1.00 . A A . 33 LEU CA 1 1
11 18391 1 1 33 LEU CB C -9.441 -7.624 -7.125 1.00 . A A . 33 LEU CB 1 1
11 18392 1 1 33 LEU CD1 C -8.097 -7.685 -9.045 1.00 . A A . 33 LEU CD1 1 1
11 18393 1 1 33 LEU CD2 C -7.552 -9.046 -7.092 1.00 . A A . 33 LEU CD2 1 1
11 18394 1 1 33 LEU CG C -8.638 -8.496 -7.954 1.00 . A A . 33 LEU CG 1 1
11 18395 1 1 33 LEU H H -11.143 -6.165 -8.517 1.00 . A A . 33 LEU H 1 1
11 18396 1 1 33 LEU HA H -11.313 -8.666 -7.163 1.00 . A A . 33 LEU HA 1 1
11 18397 1 1 33 LEU HB2 H -9.091 -6.668 -7.442 1.00 . A A . 33 LEU HB2 1 1
11 18398 1 1 33 LEU HB3 H -9.095 -7.797 -6.124 1.00 . A A . 33 LEU HB3 1 1
11 18399 1 1 33 LEU HD11 H -7.486 -8.305 -9.681 1.00 . A A . 33 LEU HD11 1 1
11 18400 1 1 33 LEU HD12 H -7.535 -6.896 -8.555 1.00 . A A . 33 LEU HD12 1 1
11 18401 1 1 33 LEU HD13 H -8.968 -7.304 -9.554 1.00 . A A . 33 LEU HD13 1 1
11 18402 1 1 33 LEU HD21 H -8.034 -9.660 -6.344 1.00 . A A . 33 LEU HD21 1 1
11 18403 1 1 33 LEU HD22 H -7.063 -8.208 -6.611 1.00 . A A . 33 LEU HD22 1 1
11 18404 1 1 33 LEU HD23 H -6.851 -9.620 -7.675 1.00 . A A . 33 LEU HD23 1 1
11 18405 1 1 33 LEU HG H -9.215 -9.321 -8.342 1.00 . A A . 33 LEU HG 1 1
11 18406 1 1 33 LEU N N -11.479 -7.070 -8.339 1.00 . A A . 33 LEU N 1 1
11 18407 1 1 33 LEU O O -11.176 -5.661 -6.118 1.00 . A A . 33 LEU O 1 1
11 18408 1 1 34 PRO C C -11.744 -6.319 -3.281 1.00 . A A . 34 PRO C 1 1
11 18409 1 1 34 PRO CA C -12.915 -6.431 -4.206 1.00 . A A . 34 PRO CA 1 1
11 18410 1 1 34 PRO CB C -13.994 -7.253 -3.666 1.00 . A A . 34 PRO CB 1 1
11 18411 1 1 34 PRO CD C -13.711 -7.925 -5.918 1.00 . A A . 34 PRO CD 1 1
11 18412 1 1 34 PRO CG C -14.761 -7.515 -4.924 1.00 . A A . 34 PRO CG 1 1
11 18413 1 1 34 PRO HA H -13.223 -5.406 -4.341 1.00 . A A . 34 PRO HA 1 1
11 18414 1 1 34 PRO HB2 H -13.484 -8.100 -3.213 1.00 . A A . 34 PRO HB2 1 1
11 18415 1 1 34 PRO HB3 H -14.533 -6.605 -2.991 1.00 . A A . 34 PRO HB3 1 1
11 18416 1 1 34 PRO HD2 H -13.453 -8.970 -5.977 1.00 . A A . 34 PRO HD2 1 1
11 18417 1 1 34 PRO HD3 H -14.000 -7.491 -6.862 1.00 . A A . 34 PRO HD3 1 1
11 18418 1 1 34 PRO HG2 H -15.618 -8.159 -4.870 1.00 . A A . 34 PRO HG2 1 1
11 18419 1 1 34 PRO HG3 H -15.156 -6.573 -5.276 1.00 . A A . 34 PRO HG3 1 1
11 18420 1 1 34 PRO N N -12.589 -7.150 -5.473 1.00 . A A . 34 PRO N 1 1
11 18421 1 1 34 PRO O O -11.739 -5.547 -2.386 1.00 . A A . 34 PRO O 1 1
11 18422 1 1 35 SER C C -8.762 -5.725 -3.551 1.00 . A A . 35 SER C 1 1
11 18423 1 1 35 SER CA C -9.522 -6.988 -2.972 1.00 . A A . 35 SER CA 1 1
11 18424 1 1 35 SER CB C -8.800 -8.276 -3.192 1.00 . A A . 35 SER CB 1 1
11 18425 1 1 35 SER H H -11.072 -7.853 -4.096 1.00 . A A . 35 SER H 1 1
11 18426 1 1 35 SER HA H -9.665 -6.851 -1.910 1.00 . A A . 35 SER HA 1 1
11 18427 1 1 35 SER HB2 H -8.868 -8.544 -4.234 1.00 . A A . 35 SER HB2 1 1
11 18428 1 1 35 SER HB3 H -7.782 -8.212 -2.850 1.00 . A A . 35 SER HB3 1 1
11 18429 1 1 35 SER HG H -8.818 -10.000 -2.321 1.00 . A A . 35 SER HG 1 1
11 18430 1 1 35 SER N N -10.805 -7.111 -3.525 1.00 . A A . 35 SER N 1 1
11 18431 1 1 35 SER O O -8.066 -5.045 -2.802 1.00 . A A . 35 SER O 1 1
11 18432 1 1 35 SER OG O -9.460 -9.301 -2.508 1.00 . A A . 35 SER OG 1 1
11 18433 1 1 36 CYS C C -9.129 -3.060 -4.652 1.00 . A A . 36 CYS C 1 1
11 18434 1 1 36 CYS CA C -8.389 -4.137 -5.364 1.00 . A A . 36 CYS CA 1 1
11 18435 1 1 36 CYS CB C -8.554 -3.856 -6.878 1.00 . A A . 36 CYS CB 1 1
11 18436 1 1 36 CYS H H -9.553 -5.825 -5.505 1.00 . A A . 36 CYS H 1 1
11 18437 1 1 36 CYS HA H -7.353 -4.331 -5.131 1.00 . A A . 36 CYS HA 1 1
11 18438 1 1 36 CYS HB2 H -8.102 -4.622 -7.470 1.00 . A A . 36 CYS HB2 1 1
11 18439 1 1 36 CYS HB3 H -9.569 -3.658 -7.185 1.00 . A A . 36 CYS HB3 1 1
11 18440 1 1 36 CYS HG H -6.428 -2.636 -6.956 1.00 . A A . 36 CYS HG 1 1
11 18441 1 1 36 CYS N N -8.967 -5.350 -4.878 1.00 . A A . 36 CYS N 1 1
11 18442 1 1 36 CYS O O -8.542 -2.165 -4.096 1.00 . A A . 36 CYS O 1 1
11 18443 1 1 36 CYS SG S -7.654 -2.395 -7.408 1.00 . A A . 36 CYS SG 1 1
11 18444 1 1 37 GLN C C -11.086 -2.091 -2.688 1.00 . A A . 37 GLN C 1 1
11 18445 1 1 37 GLN CA C -11.494 -2.392 -3.993 1.00 . A A . 37 GLN CA 1 1
11 18446 1 1 37 GLN CB C -12.894 -3.010 -3.924 1.00 . A A . 37 GLN CB 1 1
11 18447 1 1 37 GLN CD C -15.038 -3.731 -5.109 1.00 . A A . 37 GLN CD 1 1
11 18448 1 1 37 GLN CG C -13.603 -3.249 -5.283 1.00 . A A . 37 GLN CG 1 1
11 18449 1 1 37 GLN H H -10.850 -3.997 -5.167 1.00 . A A . 37 GLN H 1 1
11 18450 1 1 37 GLN HA H -11.594 -1.401 -4.353 1.00 . A A . 37 GLN HA 1 1
11 18451 1 1 37 GLN HB2 H -12.853 -3.898 -3.301 1.00 . A A . 37 GLN HB2 1 1
11 18452 1 1 37 GLN HB3 H -13.474 -2.319 -3.330 1.00 . A A . 37 GLN HB3 1 1
11 18453 1 1 37 GLN HE21 H -15.560 -2.775 -6.727 1.00 . A A . 37 GLN HE21 1 1
11 18454 1 1 37 GLN HE22 H -16.816 -3.651 -5.936 1.00 . A A . 37 GLN HE22 1 1
11 18455 1 1 37 GLN HG2 H -13.653 -2.298 -5.788 1.00 . A A . 37 GLN HG2 1 1
11 18456 1 1 37 GLN HG3 H -13.096 -3.939 -5.953 1.00 . A A . 37 GLN HG3 1 1
11 18457 1 1 37 GLN N N -10.502 -3.238 -4.665 1.00 . A A . 37 GLN N 1 1
11 18458 1 1 37 GLN NE2 N -15.885 -3.355 -6.005 1.00 . A A . 37 GLN NE2 1 1
11 18459 1 1 37 GLN O O -11.039 -0.985 -2.319 1.00 . A A . 37 GLN O 1 1
11 18460 1 1 37 GLN OE1 O -15.378 -4.400 -4.139 1.00 . A A . 37 GLN OE1 1 1
11 18461 1 1 38 LYS C C -9.167 -2.117 -0.478 1.00 . A A . 38 LYS C 1 1
11 18462 1 1 38 LYS CA C -10.389 -2.988 -0.746 1.00 . A A . 38 LYS CA 1 1
11 18463 1 1 38 LYS CB C -10.121 -4.295 -0.329 1.00 . A A . 38 LYS CB 1 1
11 18464 1 1 38 LYS CD C -9.622 -5.366 1.697 1.00 . A A . 38 LYS CD 1 1
11 18465 1 1 38 LYS CE C -9.455 -6.690 1.007 1.00 . A A . 38 LYS CE 1 1
11 18466 1 1 38 LYS CG C -9.297 -4.311 0.849 1.00 . A A . 38 LYS CG 1 1
11 18467 1 1 38 LYS H H -10.802 -3.944 -2.453 1.00 . A A . 38 LYS H 1 1
11 18468 1 1 38 LYS HA H -11.308 -2.732 -0.251 1.00 . A A . 38 LYS HA 1 1
11 18469 1 1 38 LYS HB2 H -11.071 -4.778 -0.203 1.00 . A A . 38 LYS HB2 1 1
11 18470 1 1 38 LYS HB3 H -9.642 -4.742 -1.177 1.00 . A A . 38 LYS HB3 1 1
11 18471 1 1 38 LYS HD2 H -8.880 -5.131 2.436 1.00 . A A . 38 LYS HD2 1 1
11 18472 1 1 38 LYS HD3 H -10.638 -5.079 1.904 1.00 . A A . 38 LYS HD3 1 1
11 18473 1 1 38 LYS HE2 H -10.095 -6.647 0.141 1.00 . A A . 38 LYS HE2 1 1
11 18474 1 1 38 LYS HE3 H -8.421 -6.724 0.697 1.00 . A A . 38 LYS HE3 1 1
11 18475 1 1 38 LYS HG2 H -8.268 -4.313 0.525 1.00 . A A . 38 LYS HG2 1 1
11 18476 1 1 38 LYS HG3 H -9.427 -3.356 1.320 1.00 . A A . 38 LYS HG3 1 1
11 18477 1 1 38 LYS HZ1 H -9.760 -8.737 1.371 1.00 . A A . 38 LYS HZ1 1 1
11 18478 1 1 38 LYS HZ2 H -10.782 -7.733 2.218 1.00 . A A . 38 LYS HZ2 1 1
11 18479 1 1 38 LYS HZ3 H -9.172 -7.875 2.701 1.00 . A A . 38 LYS HZ3 1 1
11 18480 1 1 38 LYS N N -10.762 -3.061 -2.029 1.00 . A A . 38 LYS N 1 1
11 18481 1 1 38 LYS NZ N -9.804 -7.831 1.875 1.00 . A A . 38 LYS NZ 1 1
11 18482 1 1 38 LYS O O -9.190 -1.309 0.400 1.00 . A A . 38 LYS O 1 1
11 18483 1 1 39 MET C C -7.050 -0.227 -1.327 1.00 . A A . 39 MET C 1 1
11 18484 1 1 39 MET CA C -6.836 -1.661 -1.027 1.00 . A A . 39 MET CA 1 1
11 18485 1 1 39 MET CB C -5.833 -2.110 -2.051 1.00 . A A . 39 MET CB 1 1
11 18486 1 1 39 MET CE C -4.031 -1.929 0.527 1.00 . A A . 39 MET CE 1 1
11 18487 1 1 39 MET CG C -4.977 -3.238 -1.705 1.00 . A A . 39 MET CG 1 1
11 18488 1 1 39 MET H H -8.184 -3.096 -1.855 1.00 . A A . 39 MET H 1 1
11 18489 1 1 39 MET HA H -6.530 -1.961 -0.031 1.00 . A A . 39 MET HA 1 1
11 18490 1 1 39 MET HB2 H -6.381 -2.312 -2.964 1.00 . A A . 39 MET HB2 1 1
11 18491 1 1 39 MET HB3 H -5.192 -1.272 -2.250 1.00 . A A . 39 MET HB3 1 1
11 18492 1 1 39 MET HE1 H -4.426 -1.016 0.100 1.00 . A A . 39 MET HE1 1 1
11 18493 1 1 39 MET HE2 H -3.214 -1.683 1.189 1.00 . A A . 39 MET HE2 1 1
11 18494 1 1 39 MET HE3 H -4.821 -2.471 1.020 1.00 . A A . 39 MET HE3 1 1
11 18495 1 1 39 MET HG2 H -5.544 -3.902 -1.091 1.00 . A A . 39 MET HG2 1 1
11 18496 1 1 39 MET HG3 H -4.714 -3.723 -2.618 1.00 . A A . 39 MET HG3 1 1
11 18497 1 1 39 MET N N -8.100 -2.377 -1.197 1.00 . A A . 39 MET N 1 1
11 18498 1 1 39 MET O O -6.514 0.664 -0.715 1.00 . A A . 39 MET O 1 1
11 18499 1 1 39 MET SD S -3.443 -2.837 -0.843 1.00 . A A . 39 MET SD 1 1
11 18500 1 1 40 LYS C C -8.974 1.864 -1.888 1.00 . A A . 40 LYS C 1 1
11 18501 1 1 40 LYS CA C -8.230 1.117 -2.951 1.00 . A A . 40 LYS CA 1 1
11 18502 1 1 40 LYS CB C -9.173 0.647 -3.982 1.00 . A A . 40 LYS CB 1 1
11 18503 1 1 40 LYS CD C -10.190 0.665 -6.122 1.00 . A A . 40 LYS CD 1 1
11 18504 1 1 40 LYS CE C -9.533 0.365 -7.421 1.00 . A A . 40 LYS CE 1 1
11 18505 1 1 40 LYS CG C -9.260 1.388 -5.199 1.00 . A A . 40 LYS CG 1 1
11 18506 1 1 40 LYS H H -7.982 -0.946 -2.774 1.00 . A A . 40 LYS H 1 1
11 18507 1 1 40 LYS HA H -7.408 1.622 -3.444 1.00 . A A . 40 LYS HA 1 1
11 18508 1 1 40 LYS HB2 H -8.816 -0.327 -4.273 1.00 . A A . 40 LYS HB2 1 1
11 18509 1 1 40 LYS HB3 H -10.145 0.531 -3.547 1.00 . A A . 40 LYS HB3 1 1
11 18510 1 1 40 LYS HD2 H -10.359 -0.313 -5.690 1.00 . A A . 40 LYS HD2 1 1
11 18511 1 1 40 LYS HD3 H -11.092 1.253 -6.233 1.00 . A A . 40 LYS HD3 1 1
11 18512 1 1 40 LYS HE2 H -9.228 1.248 -7.959 1.00 . A A . 40 LYS HE2 1 1
11 18513 1 1 40 LYS HE3 H -8.683 -0.257 -7.192 1.00 . A A . 40 LYS HE3 1 1
11 18514 1 1 40 LYS HG2 H -9.538 2.414 -5.013 1.00 . A A . 40 LYS HG2 1 1
11 18515 1 1 40 LYS HG3 H -8.250 1.287 -5.575 1.00 . A A . 40 LYS HG3 1 1
11 18516 1 1 40 LYS HZ1 H -11.275 -0.008 -8.461 1.00 . A A . 40 LYS HZ1 1 1
11 18517 1 1 40 LYS HZ2 H -10.519 -1.376 -7.804 1.00 . A A . 40 LYS HZ2 1 1
11 18518 1 1 40 LYS HZ3 H -9.865 -0.628 -9.174 1.00 . A A . 40 LYS HZ3 1 1
11 18519 1 1 40 LYS N N -7.771 -0.086 -2.358 1.00 . A A . 40 LYS N 1 1
11 18520 1 1 40 LYS NZ N -10.357 -0.464 -8.272 1.00 . A A . 40 LYS NZ 1 1
11 18521 1 1 40 LYS O O -8.625 2.909 -1.542 1.00 . A A . 40 LYS O 1 1
11 18522 1 1 41 ARG C C -9.977 1.700 1.063 1.00 . A A . 41 ARG C 1 1
11 18523 1 1 41 ARG CA C -10.748 1.556 -0.138 1.00 . A A . 41 ARG CA 1 1
11 18524 1 1 41 ARG CB C -11.728 0.530 0.129 1.00 . A A . 41 ARG CB 1 1
11 18525 1 1 41 ARG CD C -13.867 -0.448 -0.292 1.00 . A A . 41 ARG CD 1 1
11 18526 1 1 41 ARG CG C -12.963 0.625 -0.704 1.00 . A A . 41 ARG CG 1 1
11 18527 1 1 41 ARG CZ C -15.389 -1.902 -1.580 1.00 . A A . 41 ARG CZ 1 1
11 18528 1 1 41 ARG H H -9.971 0.231 -1.606 1.00 . A A . 41 ARG H 1 1
11 18529 1 1 41 ARG HA H -11.313 2.465 -0.245 1.00 . A A . 41 ARG HA 1 1
11 18530 1 1 41 ARG HB2 H -11.170 -0.317 -0.230 1.00 . A A . 41 ARG HB2 1 1
11 18531 1 1 41 ARG HB3 H -11.901 0.435 1.188 1.00 . A A . 41 ARG HB3 1 1
11 18532 1 1 41 ARG HD2 H -13.242 -1.318 -0.178 1.00 . A A . 41 ARG HD2 1 1
11 18533 1 1 41 ARG HD3 H -14.235 -0.115 0.663 1.00 . A A . 41 ARG HD3 1 1
11 18534 1 1 41 ARG HE H -15.333 0.134 -1.647 1.00 . A A . 41 ARG HE 1 1
11 18535 1 1 41 ARG HG2 H -13.438 1.584 -0.553 1.00 . A A . 41 ARG HG2 1 1
11 18536 1 1 41 ARG HG3 H -12.707 0.493 -1.747 1.00 . A A . 41 ARG HG3 1 1
11 18537 1 1 41 ARG HH11 H -14.174 -2.919 -0.260 1.00 . A A . 41 ARG HH11 1 1
11 18538 1 1 41 ARG HH12 H -15.146 -3.923 -1.202 1.00 . A A . 41 ARG HH12 1 1
11 18539 1 1 41 ARG HH21 H -16.754 -1.260 -2.976 1.00 . A A . 41 ARG HH21 1 1
11 18540 1 1 41 ARG HH22 H -16.658 -2.949 -2.783 1.00 . A A . 41 ARG HH22 1 1
11 18541 1 1 41 ARG N N -9.897 1.152 -1.274 1.00 . A A . 41 ARG N 1 1
11 18542 1 1 41 ARG NE N -14.957 -0.681 -1.238 1.00 . A A . 41 ARG NE 1 1
11 18543 1 1 41 ARG NH1 N -14.876 -2.981 -0.977 1.00 . A A . 41 ARG NH1 1 1
11 18544 1 1 41 ARG NH2 N -16.333 -2.040 -2.505 1.00 . A A . 41 ARG NH2 1 1
11 18545 1 1 41 ARG O O -10.487 2.073 2.041 1.00 . A A . 41 ARG O 1 1
11 18546 1 1 42 VAL C C -7.091 2.636 1.923 1.00 . A A . 42 VAL C 1 1
11 18547 1 1 42 VAL CA C -7.880 1.341 2.035 1.00 . A A . 42 VAL CA 1 1
11 18548 1 1 42 VAL CB C -7.106 0.050 2.322 1.00 . A A . 42 VAL CB 1 1
11 18549 1 1 42 VAL CG1 C -5.668 0.323 2.658 1.00 . A A . 42 VAL CG1 1 1
11 18550 1 1 42 VAL CG2 C -7.817 -0.589 3.463 1.00 . A A . 42 VAL CG2 1 1
11 18551 1 1 42 VAL H H -8.525 0.783 0.185 1.00 . A A . 42 VAL H 1 1
11 18552 1 1 42 VAL HA H -8.565 1.491 2.843 1.00 . A A . 42 VAL HA 1 1
11 18553 1 1 42 VAL HB H -7.208 -0.641 1.501 1.00 . A A . 42 VAL HB 1 1
11 18554 1 1 42 VAL HG11 H -5.048 0.267 1.771 1.00 . A A . 42 VAL HG11 1 1
11 18555 1 1 42 VAL HG12 H -5.271 -0.236 3.499 1.00 . A A . 42 VAL HG12 1 1
11 18556 1 1 42 VAL HG13 H -5.767 1.371 2.907 1.00 . A A . 42 VAL HG13 1 1
11 18557 1 1 42 VAL HG21 H -8.800 -0.850 3.097 1.00 . A A . 42 VAL HG21 1 1
11 18558 1 1 42 VAL HG22 H -7.908 0.180 4.217 1.00 . A A . 42 VAL HG22 1 1
11 18559 1 1 42 VAL HG23 H -7.281 -1.450 3.828 1.00 . A A . 42 VAL HG23 1 1
11 18560 1 1 42 VAL N N -8.788 1.229 1.012 1.00 . A A . 42 VAL N 1 1
11 18561 1 1 42 VAL O O -6.962 3.380 2.894 1.00 . A A . 42 VAL O 1 1
11 18562 1 1 43 VAL C C -7.281 5.177 0.639 1.00 . A A . 43 VAL C 1 1
11 18563 1 1 43 VAL CA C -6.180 4.208 0.339 1.00 . A A . 43 VAL CA 1 1
11 18564 1 1 43 VAL CB C -5.908 4.191 -1.188 1.00 . A A . 43 VAL CB 1 1
11 18565 1 1 43 VAL CG1 C -5.727 5.561 -1.712 1.00 . A A . 43 VAL CG1 1 1
11 18566 1 1 43 VAL CG2 C -4.734 3.233 -1.598 1.00 . A A . 43 VAL CG2 1 1
11 18567 1 1 43 VAL H H -6.561 2.242 0.022 1.00 . A A . 43 VAL H 1 1
11 18568 1 1 43 VAL HA H -5.307 4.550 0.846 1.00 . A A . 43 VAL HA 1 1
11 18569 1 1 43 VAL HB H -6.817 3.892 -1.680 1.00 . A A . 43 VAL HB 1 1
11 18570 1 1 43 VAL HG11 H -5.464 5.447 -2.751 1.00 . A A . 43 VAL HG11 1 1
11 18571 1 1 43 VAL HG12 H -5.003 6.089 -1.110 1.00 . A A . 43 VAL HG12 1 1
11 18572 1 1 43 VAL HG13 H -6.701 6.013 -1.618 1.00 . A A . 43 VAL HG13 1 1
11 18573 1 1 43 VAL HG21 H -3.782 3.568 -1.204 1.00 . A A . 43 VAL HG21 1 1
11 18574 1 1 43 VAL HG22 H -4.620 3.186 -2.669 1.00 . A A . 43 VAL HG22 1 1
11 18575 1 1 43 VAL HG23 H -4.885 2.221 -1.242 1.00 . A A . 43 VAL HG23 1 1
11 18576 1 1 43 VAL N N -6.638 2.924 0.722 1.00 . A A . 43 VAL N 1 1
11 18577 1 1 43 VAL O O -7.122 6.154 1.313 1.00 . A A . 43 VAL O 1 1
11 18578 1 1 44 GLN C C -10.038 5.607 1.823 1.00 . A A . 44 GLN C 1 1
11 18579 1 1 44 GLN CA C -9.508 5.621 0.359 1.00 . A A . 44 GLN CA 1 1
11 18580 1 1 44 GLN CB C -10.495 5.210 -0.711 1.00 . A A . 44 GLN CB 1 1
11 18581 1 1 44 GLN CD C -9.764 6.911 -2.464 1.00 . A A . 44 GLN CD 1 1
11 18582 1 1 44 GLN CG C -9.878 5.446 -2.094 1.00 . A A . 44 GLN CG 1 1
11 18583 1 1 44 GLN H H -8.455 3.966 -0.254 1.00 . A A . 44 GLN H 1 1
11 18584 1 1 44 GLN HA H -9.079 6.563 0.058 1.00 . A A . 44 GLN HA 1 1
11 18585 1 1 44 GLN HB2 H -10.651 4.143 -0.627 1.00 . A A . 44 GLN HB2 1 1
11 18586 1 1 44 GLN HB3 H -11.425 5.750 -0.638 1.00 . A A . 44 GLN HB3 1 1
11 18587 1 1 44 GLN HE21 H -11.427 7.360 -1.469 1.00 . A A . 44 GLN HE21 1 1
11 18588 1 1 44 GLN HE22 H -10.626 8.668 -2.238 1.00 . A A . 44 GLN HE22 1 1
11 18589 1 1 44 GLN HG2 H -8.852 5.121 -1.915 1.00 . A A . 44 GLN HG2 1 1
11 18590 1 1 44 GLN HG3 H -10.328 4.844 -2.878 1.00 . A A . 44 GLN HG3 1 1
11 18591 1 1 44 GLN N N -8.393 4.825 0.221 1.00 . A A . 44 GLN N 1 1
11 18592 1 1 44 GLN NE2 N -10.693 7.715 -2.015 1.00 . A A . 44 GLN NE2 1 1
11 18593 1 1 44 GLN O O -10.651 6.593 2.292 1.00 . A A . 44 GLN O 1 1
11 18594 1 1 44 GLN OE1 O -8.850 7.312 -3.177 1.00 . A A . 44 GLN OE1 1 1
11 18595 1 1 45 HIS C C -9.418 5.366 4.737 1.00 . A A . 45 HIS C 1 1
11 18596 1 1 45 HIS CA C -10.131 4.412 3.996 1.00 . A A . 45 HIS CA 1 1
11 18597 1 1 45 HIS CB C -9.914 3.025 4.646 1.00 . A A . 45 HIS CB 1 1
11 18598 1 1 45 HIS CD2 C -11.777 2.638 6.407 1.00 . A A . 45 HIS CD2 1 1
11 18599 1 1 45 HIS CE1 C -10.530 2.425 8.182 1.00 . A A . 45 HIS CE1 1 1
11 18600 1 1 45 HIS CG C -10.502 2.823 6.018 1.00 . A A . 45 HIS CG 1 1
11 18601 1 1 45 HIS H H -9.165 3.804 2.172 1.00 . A A . 45 HIS H 1 1
11 18602 1 1 45 HIS HA H -11.151 4.691 4.083 1.00 . A A . 45 HIS HA 1 1
11 18603 1 1 45 HIS HB2 H -10.423 2.287 4.050 1.00 . A A . 45 HIS HB2 1 1
11 18604 1 1 45 HIS HB3 H -8.847 2.866 4.732 1.00 . A A . 45 HIS HB3 1 1
11 18605 1 1 45 HIS HD1 H -8.766 2.769 7.228 1.00 . A A . 45 HIS HD1 1 1
11 18606 1 1 45 HIS HD2 H -12.650 2.682 5.771 1.00 . A A . 45 HIS HD2 1 1
11 18607 1 1 45 HIS HE1 H -10.214 2.270 9.203 1.00 . A A . 45 HIS HE1 1 1
11 18608 1 1 45 HIS HE2 H -12.556 2.153 8.276 1.00 . A A . 45 HIS HE2 1 1
11 18609 1 1 45 HIS N N -9.701 4.527 2.580 1.00 . A A . 45 HIS N 1 1
11 18610 1 1 45 HIS ND1 N -9.737 2.689 7.160 1.00 . A A . 45 HIS ND1 1 1
11 18611 1 1 45 HIS NE2 N -11.762 2.393 7.746 1.00 . A A . 45 HIS NE2 1 1
11 18612 1 1 45 HIS O O -9.999 6.134 5.441 1.00 . A A . 45 HIS O 1 1
11 18613 1 1 46 THR C C -7.678 7.601 5.015 1.00 . A A . 46 THR C 1 1
11 18614 1 1 46 THR CA C -7.263 6.181 5.192 1.00 . A A . 46 THR CA 1 1
11 18615 1 1 46 THR CB C -5.756 5.935 4.773 1.00 . A A . 46 THR CB 1 1
11 18616 1 1 46 THR CG2 C -5.314 6.509 3.498 1.00 . A A . 46 THR CG2 1 1
11 18617 1 1 46 THR H H -7.824 4.622 3.937 1.00 . A A . 46 THR H 1 1
11 18618 1 1 46 THR HA H -7.340 5.956 6.245 1.00 . A A . 46 THR HA 1 1
11 18619 1 1 46 THR HB H -5.682 4.871 4.727 1.00 . A A . 46 THR HB 1 1
11 18620 1 1 46 THR HG1 H -5.279 6.233 6.533 1.00 . A A . 46 THR HG1 1 1
11 18621 1 1 46 THR HG21 H -4.362 6.065 3.258 1.00 . A A . 46 THR HG21 1 1
11 18622 1 1 46 THR HG22 H -5.146 7.562 3.683 1.00 . A A . 46 THR HG22 1 1
11 18623 1 1 46 THR HG23 H -6.052 6.291 2.743 1.00 . A A . 46 THR HG23 1 1
11 18624 1 1 46 THR N N -8.147 5.324 4.547 1.00 . A A . 46 THR N 1 1
11 18625 1 1 46 THR O O -7.925 8.262 5.972 1.00 . A A . 46 THR O 1 1
11 18626 1 1 46 THR OG1 O -4.918 6.488 5.677 1.00 . A A . 46 THR OG1 1 1
11 18627 1 1 47 LYS C C -9.301 9.979 4.129 1.00 . A A . 47 LYS C 1 1
11 18628 1 1 47 LYS CA C -8.031 9.428 3.537 1.00 . A A . 47 LYS CA 1 1
11 18629 1 1 47 LYS CB C -8.095 9.588 2.109 1.00 . A A . 47 LYS CB 1 1
11 18630 1 1 47 LYS CD C -6.924 9.269 -0.079 1.00 . A A . 47 LYS CD 1 1
11 18631 1 1 47 LYS CE C -5.832 10.224 -0.368 1.00 . A A . 47 LYS CE 1 1
11 18632 1 1 47 LYS CG C -6.903 8.978 1.389 1.00 . A A . 47 LYS CG 1 1
11 18633 1 1 47 LYS H H -7.975 7.378 3.086 1.00 . A A . 47 LYS H 1 1
11 18634 1 1 47 LYS HA H -7.134 9.919 3.916 1.00 . A A . 47 LYS HA 1 1
11 18635 1 1 47 LYS HB2 H -9.004 9.020 1.968 1.00 . A A . 47 LYS HB2 1 1
11 18636 1 1 47 LYS HB3 H -8.247 10.629 1.879 1.00 . A A . 47 LYS HB3 1 1
11 18637 1 1 47 LYS HD2 H -6.784 8.351 -0.633 1.00 . A A . 47 LYS HD2 1 1
11 18638 1 1 47 LYS HD3 H -7.872 9.712 -0.348 1.00 . A A . 47 LYS HD3 1 1
11 18639 1 1 47 LYS HE2 H -5.925 10.990 0.393 1.00 . A A . 47 LYS HE2 1 1
11 18640 1 1 47 LYS HE3 H -4.932 9.651 -0.196 1.00 . A A . 47 LYS HE3 1 1
11 18641 1 1 47 LYS HG2 H -5.999 9.368 1.831 1.00 . A A . 47 LYS HG2 1 1
11 18642 1 1 47 LYS HG3 H -6.855 7.907 1.535 1.00 . A A . 47 LYS HG3 1 1
11 18643 1 1 47 LYS HZ1 H -5.780 9.961 -2.460 1.00 . A A . 47 LYS HZ1 1 1
11 18644 1 1 47 LYS HZ2 H -5.070 11.377 -1.922 1.00 . A A . 47 LYS HZ2 1 1
11 18645 1 1 47 LYS HZ3 H -6.742 11.258 -1.947 1.00 . A A . 47 LYS HZ3 1 1
11 18646 1 1 47 LYS N N -7.881 8.024 3.817 1.00 . A A . 47 LYS N 1 1
11 18647 1 1 47 LYS NZ N -5.865 10.728 -1.762 1.00 . A A . 47 LYS NZ 1 1
11 18648 1 1 47 LYS O O -9.347 11.134 4.552 1.00 . A A . 47 LYS O 1 1
11 18649 1 1 48 GLY C C -11.452 9.375 6.265 1.00 . A A . 48 GLY C 1 1
11 18650 1 1 48 GLY CA C -11.544 9.586 4.773 1.00 . A A . 48 GLY CA 1 1
11 18651 1 1 48 GLY H H -10.284 8.299 3.676 1.00 . A A . 48 GLY H 1 1
11 18652 1 1 48 GLY HA2 H -11.722 10.629 4.566 1.00 . A A . 48 GLY HA2 1 1
11 18653 1 1 48 GLY HA3 H -12.363 8.998 4.390 1.00 . A A . 48 GLY HA3 1 1
11 18654 1 1 48 GLY N N -10.335 9.168 4.136 1.00 . A A . 48 GLY N 1 1
11 18655 1 1 48 GLY O O -12.264 9.892 7.030 1.00 . A A . 48 GLY O 1 1
11 18656 1 1 49 CYS C C -9.285 9.161 8.750 1.00 . A A . 49 CYS C 1 1
11 18657 1 1 49 CYS CA C -10.284 8.281 8.067 1.00 . A A . 49 CYS CA 1 1
11 18658 1 1 49 CYS CB C -9.938 6.755 8.319 1.00 . A A . 49 CYS CB 1 1
11 18659 1 1 49 CYS H H -9.715 8.433 6.042 1.00 . A A . 49 CYS H 1 1
11 18660 1 1 49 CYS HA H -11.250 8.461 8.517 1.00 . A A . 49 CYS HA 1 1
11 18661 1 1 49 CYS HB2 H -9.148 6.298 7.716 1.00 . A A . 49 CYS HB2 1 1
11 18662 1 1 49 CYS HB3 H -9.592 6.679 9.334 1.00 . A A . 49 CYS HB3 1 1
11 18663 1 1 49 CYS HG H -11.974 5.682 9.382 1.00 . A A . 49 CYS HG 1 1
11 18664 1 1 49 CYS N N -10.463 8.624 6.673 1.00 . A A . 49 CYS N 1 1
11 18665 1 1 49 CYS O O -8.167 8.805 8.746 1.00 . A A . 49 CYS O 1 1
11 18666 1 1 49 CYS SG S -11.374 5.678 8.196 1.00 . A A . 49 CYS SG 1 1
11 18667 1 1 50 LYS C C -8.023 10.542 11.129 1.00 . A A . 50 LYS C 1 1
11 18668 1 1 50 LYS CA C -8.788 11.220 10.010 1.00 . A A . 50 LYS CA 1 1
11 18669 1 1 50 LYS CB C -9.542 12.453 10.565 1.00 . A A . 50 LYS CB 1 1
11 18670 1 1 50 LYS CD C -11.047 14.476 10.001 1.00 . A A . 50 LYS CD 1 1
11 18671 1 1 50 LYS CE C -10.205 15.589 10.644 1.00 . A A . 50 LYS CE 1 1
11 18672 1 1 50 LYS CG C -10.264 13.259 9.469 1.00 . A A . 50 LYS CG 1 1
11 18673 1 1 50 LYS H H -10.657 10.563 9.307 1.00 . A A . 50 LYS H 1 1
11 18674 1 1 50 LYS HA H -8.065 11.541 9.272 1.00 . A A . 50 LYS HA 1 1
11 18675 1 1 50 LYS HB2 H -10.292 12.119 11.316 1.00 . A A . 50 LYS HB2 1 1
11 18676 1 1 50 LYS HB3 H -8.812 13.113 11.084 1.00 . A A . 50 LYS HB3 1 1
11 18677 1 1 50 LYS HD2 H -11.644 14.906 9.165 1.00 . A A . 50 LYS HD2 1 1
11 18678 1 1 50 LYS HD3 H -11.776 14.111 10.761 1.00 . A A . 50 LYS HD3 1 1
11 18679 1 1 50 LYS HE2 H -10.867 16.412 10.992 1.00 . A A . 50 LYS HE2 1 1
11 18680 1 1 50 LYS HE3 H -9.630 15.203 11.512 1.00 . A A . 50 LYS HE3 1 1
11 18681 1 1 50 LYS HG2 H -9.533 13.571 8.693 1.00 . A A . 50 LYS HG2 1 1
11 18682 1 1 50 LYS HG3 H -10.999 12.592 8.961 1.00 . A A . 50 LYS HG3 1 1
11 18683 1 1 50 LYS HZ1 H -9.769 16.530 8.846 1.00 . A A . 50 LYS HZ1 1 1
11 18684 1 1 50 LYS HZ2 H -8.606 15.403 9.343 1.00 . A A . 50 LYS HZ2 1 1
11 18685 1 1 50 LYS HZ3 H -8.696 16.918 10.103 1.00 . A A . 50 LYS HZ3 1 1
11 18686 1 1 50 LYS N N -9.702 10.283 9.374 1.00 . A A . 50 LYS N 1 1
11 18687 1 1 50 LYS NZ N -9.248 16.154 9.665 1.00 . A A . 50 LYS NZ 1 1
11 18688 1 1 50 LYS O O -6.984 11.005 11.590 1.00 . A A . 50 LYS O 1 1
11 18689 1 1 51 ARG C C -6.839 7.689 11.925 1.00 . A A . 51 ARG C 1 1
11 18690 1 1 51 ARG CA C -8.065 8.431 12.412 1.00 . A A . 51 ARG CA 1 1
11 18691 1 1 51 ARG CB C -9.125 7.565 13.085 1.00 . A A . 51 ARG CB 1 1
11 18692 1 1 51 ARG CD C -9.588 8.923 15.187 1.00 . A A . 51 ARG CD 1 1
11 18693 1 1 51 ARG CG C -10.163 8.332 13.905 1.00 . A A . 51 ARG CG 1 1
11 18694 1 1 51 ARG CZ C -10.663 9.778 17.258 1.00 . A A . 51 ARG CZ 1 1
11 18695 1 1 51 ARG H H -9.387 9.178 11.060 1.00 . A A . 51 ARG H 1 1
11 18696 1 1 51 ARG HA H -7.771 9.224 13.045 1.00 . A A . 51 ARG HA 1 1
11 18697 1 1 51 ARG HB2 H -9.648 7.012 12.319 1.00 . A A . 51 ARG HB2 1 1
11 18698 1 1 51 ARG HB3 H -8.628 6.865 13.739 1.00 . A A . 51 ARG HB3 1 1
11 18699 1 1 51 ARG HD2 H -9.221 8.128 15.817 1.00 . A A . 51 ARG HD2 1 1
11 18700 1 1 51 ARG HD3 H -8.775 9.598 14.968 1.00 . A A . 51 ARG HD3 1 1
11 18701 1 1 51 ARG HE H -11.261 10.131 15.359 1.00 . A A . 51 ARG HE 1 1
11 18702 1 1 51 ARG HG2 H -10.548 9.144 13.306 1.00 . A A . 51 ARG HG2 1 1
11 18703 1 1 51 ARG HG3 H -10.972 7.661 14.158 1.00 . A A . 51 ARG HG3 1 1
11 18704 1 1 51 ARG HH11 H -9.105 8.494 17.689 1.00 . A A . 51 ARG HH11 1 1
11 18705 1 1 51 ARG HH12 H -9.855 9.193 19.040 1.00 . A A . 51 ARG HH12 1 1
11 18706 1 1 51 ARG HH21 H -12.258 11.060 17.266 1.00 . A A . 51 ARG HH21 1 1
11 18707 1 1 51 ARG HH22 H -11.669 10.617 18.808 1.00 . A A . 51 ARG HH22 1 1
11 18708 1 1 51 ARG N N -8.529 9.334 11.513 1.00 . A A . 51 ARG N 1 1
11 18709 1 1 51 ARG NE N -10.599 9.669 15.927 1.00 . A A . 51 ARG NE 1 1
11 18710 1 1 51 ARG NH1 N -9.814 9.106 18.040 1.00 . A A . 51 ARG NH1 1 1
11 18711 1 1 51 ARG NH2 N -11.591 10.545 17.810 1.00 . A A . 51 ARG NH2 1 1
11 18712 1 1 51 ARG O O -6.295 6.870 12.690 1.00 . A A . 51 ARG O 1 1
11 18713 1 1 52 LYS C C -4.226 7.083 10.882 1.00 . A A . 52 LYS C 1 1
11 18714 1 1 52 LYS CA C -5.349 7.321 9.977 1.00 . A A . 52 LYS CA 1 1
11 18715 1 1 52 LYS CB C -4.766 8.265 8.886 1.00 . A A . 52 LYS CB 1 1
11 18716 1 1 52 LYS CD C -4.810 9.465 6.761 1.00 . A A . 52 LYS CD 1 1
11 18717 1 1 52 LYS CE C -5.439 9.548 5.522 1.00 . A A . 52 LYS CE 1 1
11 18718 1 1 52 LYS CG C -5.566 8.517 7.723 1.00 . A A . 52 LYS CG 1 1
11 18719 1 1 52 LYS H H -6.910 8.686 10.159 1.00 . A A . 52 LYS H 1 1
11 18720 1 1 52 LYS HA H -5.667 6.441 9.449 1.00 . A A . 52 LYS HA 1 1
11 18721 1 1 52 LYS HB2 H -4.758 9.294 9.213 1.00 . A A . 52 LYS HB2 1 1
11 18722 1 1 52 LYS HB3 H -3.799 7.904 8.578 1.00 . A A . 52 LYS HB3 1 1
11 18723 1 1 52 LYS HD2 H -4.934 10.515 6.944 1.00 . A A . 52 LYS HD2 1 1
11 18724 1 1 52 LYS HD3 H -3.827 9.099 6.525 1.00 . A A . 52 LYS HD3 1 1
11 18725 1 1 52 LYS HE2 H -5.344 8.513 5.223 1.00 . A A . 52 LYS HE2 1 1
11 18726 1 1 52 LYS HE3 H -6.467 9.767 5.765 1.00 . A A . 52 LYS HE3 1 1
11 18727 1 1 52 LYS HG2 H -5.914 7.606 7.238 1.00 . A A . 52 LYS HG2 1 1
11 18728 1 1 52 LYS HG3 H -6.393 9.037 8.206 1.00 . A A . 52 LYS HG3 1 1
11 18729 1 1 52 LYS HZ1 H -4.665 11.446 5.080 1.00 . A A . 52 LYS HZ1 1 1
11 18730 1 1 52 LYS HZ2 H -5.471 10.745 3.819 1.00 . A A . 52 LYS HZ2 1 1
11 18731 1 1 52 LYS HZ3 H -3.935 10.211 4.185 1.00 . A A . 52 LYS HZ3 1 1
11 18732 1 1 52 LYS N N -6.422 7.989 10.649 1.00 . A A . 52 LYS N 1 1
11 18733 1 1 52 LYS NZ N -4.827 10.534 4.607 1.00 . A A . 52 LYS NZ 1 1
11 18734 1 1 52 LYS O O -3.970 5.934 11.289 1.00 . A A . 52 LYS O 1 1
11 18735 1 1 53 THR C C -3.233 8.490 13.557 1.00 . A A . 53 THR C 1 1
11 18736 1 1 53 THR CA C -2.691 8.047 12.187 1.00 . A A . 53 THR CA 1 1
11 18737 1 1 53 THR CB C -1.278 8.432 11.767 1.00 . A A . 53 THR CB 1 1
11 18738 1 1 53 THR CG2 C -0.729 7.300 10.852 1.00 . A A . 53 THR CG2 1 1
11 18739 1 1 53 THR H H -3.542 8.978 10.791 1.00 . A A . 53 THR H 1 1
11 18740 1 1 53 THR HA H -2.699 6.971 12.199 1.00 . A A . 53 THR HA 1 1
11 18741 1 1 53 THR HB H -0.633 8.530 12.627 1.00 . A A . 53 THR HB 1 1
11 18742 1 1 53 THR HG1 H -0.434 9.918 10.799 1.00 . A A . 53 THR HG1 1 1
11 18743 1 1 53 THR HG21 H -0.682 6.381 11.423 1.00 . A A . 53 THR HG21 1 1
11 18744 1 1 53 THR HG22 H 0.263 7.527 10.489 1.00 . A A . 53 THR HG22 1 1
11 18745 1 1 53 THR HG23 H -1.402 7.139 10.008 1.00 . A A . 53 THR HG23 1 1
11 18746 1 1 53 THR N N -3.545 8.101 11.213 1.00 . A A . 53 THR N 1 1
11 18747 1 1 53 THR O O -2.765 8.004 14.579 1.00 . A A . 53 THR O 1 1
11 18748 1 1 53 THR OG1 O -1.338 9.662 11.018 1.00 . A A . 53 THR OG1 1 1
11 18749 1 1 54 ASN C C -5.095 9.037 15.901 1.00 . A A . 54 ASN C 1 1
11 18750 1 1 54 ASN CA C -4.745 10.050 14.829 1.00 . A A . 54 ASN CA 1 1
11 18751 1 1 54 ASN CB C -5.951 10.954 14.615 1.00 . A A . 54 ASN CB 1 1
11 18752 1 1 54 ASN CG C -6.222 11.880 15.772 1.00 . A A . 54 ASN CG 1 1
11 18753 1 1 54 ASN H H -4.802 9.679 12.750 1.00 . A A . 54 ASN H 1 1
11 18754 1 1 54 ASN HA H -3.923 10.652 15.180 1.00 . A A . 54 ASN HA 1 1
11 18755 1 1 54 ASN HB2 H -5.897 11.511 13.693 1.00 . A A . 54 ASN HB2 1 1
11 18756 1 1 54 ASN HB3 H -6.806 10.303 14.583 1.00 . A A . 54 ASN HB3 1 1
11 18757 1 1 54 ASN HD21 H -5.223 13.264 14.863 1.00 . A A . 54 ASN HD21 1 1
11 18758 1 1 54 ASN HD22 H -5.862 13.710 16.406 1.00 . A A . 54 ASN HD22 1 1
11 18759 1 1 54 ASN N N -4.310 9.408 13.564 1.00 . A A . 54 ASN N 1 1
11 18760 1 1 54 ASN ND2 N -5.727 13.064 15.677 1.00 . A A . 54 ASN ND2 1 1
11 18761 1 1 54 ASN O O -4.637 9.136 17.039 1.00 . A A . 54 ASN O 1 1
11 18762 1 1 54 ASN OD1 O -6.919 11.527 16.719 1.00 . A A . 54 ASN OD1 1 1
11 18763 1 1 55 GLY C C -5.722 5.751 16.379 1.00 . A A . 55 GLY C 1 1
11 18764 1 1 55 GLY CA C -6.337 7.104 16.492 1.00 . A A . 55 GLY CA 1 1
11 18765 1 1 55 GLY H H -6.045 7.903 14.575 1.00 . A A . 55 GLY H 1 1
11 18766 1 1 55 GLY HA2 H -6.144 7.487 17.483 1.00 . A A . 55 GLY HA2 1 1
11 18767 1 1 55 GLY HA3 H -7.402 7.005 16.345 1.00 . A A . 55 GLY HA3 1 1
11 18768 1 1 55 GLY N N -5.848 8.036 15.525 1.00 . A A . 55 GLY N 1 1
11 18769 1 1 55 GLY O O -6.160 4.825 17.051 1.00 . A A . 55 GLY O 1 1
11 18770 1 1 56 GLY C C -4.984 3.414 14.723 1.00 . A A . 56 GLY C 1 1
11 18771 1 1 56 GLY CA C -4.094 4.365 15.351 1.00 . A A . 56 GLY CA 1 1
11 18772 1 1 56 GLY H H -4.323 6.376 15.047 1.00 . A A . 56 GLY H 1 1
11 18773 1 1 56 GLY HA2 H -3.277 4.453 14.655 1.00 . A A . 56 GLY HA2 1 1
11 18774 1 1 56 GLY HA3 H -3.779 3.934 16.286 1.00 . A A . 56 GLY HA3 1 1
11 18775 1 1 56 GLY N N -4.705 5.621 15.539 1.00 . A A . 56 GLY N 1 1
11 18776 1 1 56 GLY O O -5.208 2.329 15.246 1.00 . A A . 56 GLY O 1 1
11 18777 1 1 57 CYS C C -5.366 2.327 11.900 1.00 . A A . 57 CYS C 1 1
11 18778 1 1 57 CYS CA C -6.304 2.855 12.911 1.00 . A A . 57 CYS CA 1 1
11 18779 1 1 57 CYS CB C -7.549 3.515 12.220 1.00 . A A . 57 CYS CB 1 1
11 18780 1 1 57 CYS H H -5.348 4.691 13.268 1.00 . A A . 57 CYS H 1 1
11 18781 1 1 57 CYS HA H -6.542 2.175 13.699 1.00 . A A . 57 CYS HA 1 1
11 18782 1 1 57 CYS HB2 H -8.157 4.177 12.819 1.00 . A A . 57 CYS HB2 1 1
11 18783 1 1 57 CYS HB3 H -7.134 4.163 11.460 1.00 . A A . 57 CYS HB3 1 1
11 18784 1 1 57 CYS HG H -8.380 1.153 11.780 1.00 . A A . 57 CYS HG 1 1
11 18785 1 1 57 CYS N N -5.515 3.789 13.622 1.00 . A A . 57 CYS N 1 1
11 18786 1 1 57 CYS O O -5.316 2.901 10.786 1.00 . A A . 57 CYS O 1 1
11 18787 1 1 57 CYS SG S -8.647 2.375 11.335 1.00 . A A . 57 CYS SG 1 1
11 18788 1 1 58 PRO C C -3.730 0.414 9.991 1.00 . A A . 58 PRO C 1 1
11 18789 1 1 58 PRO CA C -3.448 1.266 11.229 1.00 . A A . 58 PRO CA 1 1
11 18790 1 1 58 PRO CB C -2.632 0.220 12.039 1.00 . A A . 58 PRO CB 1 1
11 18791 1 1 58 PRO CD C -4.719 0.105 12.964 1.00 . A A . 58 PRO CD 1 1
11 18792 1 1 58 PRO CG C -3.738 -0.739 12.365 1.00 . A A . 58 PRO CG 1 1
11 18793 1 1 58 PRO HA H -2.800 2.122 11.312 1.00 . A A . 58 PRO HA 1 1
11 18794 1 1 58 PRO HB2 H -1.878 -0.292 11.444 1.00 . A A . 58 PRO HB2 1 1
11 18795 1 1 58 PRO HB3 H -2.240 0.618 12.962 1.00 . A A . 58 PRO HB3 1 1
11 18796 1 1 58 PRO HD2 H -5.699 -0.225 12.630 1.00 . A A . 58 PRO HD2 1 1
11 18797 1 1 58 PRO HD3 H -4.613 0.272 14.025 1.00 . A A . 58 PRO HD3 1 1
11 18798 1 1 58 PRO HG2 H -4.190 -0.972 11.397 1.00 . A A . 58 PRO HG2 1 1
11 18799 1 1 58 PRO HG3 H -3.484 -1.614 12.926 1.00 . A A . 58 PRO HG3 1 1
11 18800 1 1 58 PRO N N -4.478 1.301 12.202 1.00 . A A . 58 PRO N 1 1
11 18801 1 1 58 PRO O O -2.923 -0.433 9.624 1.00 . A A . 58 PRO O 1 1
11 18802 1 1 59 ILE C C -3.644 1.585 7.189 1.00 . A A . 59 ILE C 1 1
11 18803 1 1 59 ILE CA C -4.453 0.706 7.877 1.00 . A A . 59 ILE CA 1 1
11 18804 1 1 59 ILE CB C -5.841 0.429 7.431 1.00 . A A . 59 ILE CB 1 1
11 18805 1 1 59 ILE CD1 C -6.459 1.980 5.524 1.00 . A A . 59 ILE CD1 1 1
11 18806 1 1 59 ILE CG1 C -6.106 0.575 6.008 1.00 . A A . 59 ILE CG1 1 1
11 18807 1 1 59 ILE CG2 C -6.938 0.919 8.338 1.00 . A A . 59 ILE CG2 1 1
11 18808 1 1 59 ILE H H -5.021 1.621 9.567 1.00 . A A . 59 ILE H 1 1
11 18809 1 1 59 ILE HA H -3.912 -0.227 7.738 1.00 . A A . 59 ILE HA 1 1
11 18810 1 1 59 ILE HB H -5.749 -0.629 7.614 1.00 . A A . 59 ILE HB 1 1
11 18811 1 1 59 ILE HD11 H -5.585 2.609 5.469 1.00 . A A . 59 ILE HD11 1 1
11 18812 1 1 59 ILE HD12 H -7.198 2.419 6.176 1.00 . A A . 59 ILE HD12 1 1
11 18813 1 1 59 ILE HD13 H -6.894 1.906 4.538 1.00 . A A . 59 ILE HD13 1 1
11 18814 1 1 59 ILE HG12 H -5.193 0.206 5.562 1.00 . A A . 59 ILE HG12 1 1
11 18815 1 1 59 ILE HG13 H -6.888 -0.131 5.801 1.00 . A A . 59 ILE HG13 1 1
11 18816 1 1 59 ILE HG21 H -7.024 2.001 8.273 1.00 . A A . 59 ILE HG21 1 1
11 18817 1 1 59 ILE HG22 H -6.670 0.564 9.340 1.00 . A A . 59 ILE HG22 1 1
11 18818 1 1 59 ILE HG23 H -7.822 0.431 7.947 1.00 . A A . 59 ILE HG23 1 1
11 18819 1 1 59 ILE N N -4.397 0.986 9.164 1.00 . A A . 59 ILE N 1 1
11 18820 1 1 59 ILE O O -2.758 1.231 6.645 1.00 . A A . 59 ILE O 1 1
11 18821 1 1 60 CYS C C -2.035 4.186 7.603 1.00 . A A . 60 CYS C 1 1
11 18822 1 1 60 CYS CA C -3.377 4.101 7.088 1.00 . A A . 60 CYS CA 1 1
11 18823 1 1 60 CYS CB C -4.095 5.111 7.931 1.00 . A A . 60 CYS CB 1 1
11 18824 1 1 60 CYS H H -4.867 2.930 7.865 1.00 . A A . 60 CYS H 1 1
11 18825 1 1 60 CYS HA H -3.473 4.388 6.045 1.00 . A A . 60 CYS HA 1 1
11 18826 1 1 60 CYS HB2 H -3.676 5.073 8.930 1.00 . A A . 60 CYS HB2 1 1
11 18827 1 1 60 CYS HB3 H -3.892 6.140 7.654 1.00 . A A . 60 CYS HB3 1 1
11 18828 1 1 60 CYS HG H -6.182 4.678 9.303 1.00 . A A . 60 CYS HG 1 1
11 18829 1 1 60 CYS N N -3.993 2.832 7.446 1.00 . A A . 60 CYS N 1 1
11 18830 1 1 60 CYS O O -1.256 4.882 7.112 1.00 . A A . 60 CYS O 1 1
11 18831 1 1 60 CYS SG S -5.890 4.817 8.015 1.00 . A A . 60 CYS SG 1 1
11 18832 1 1 61 LYS C C 0.195 2.644 8.734 1.00 . A A . 61 LYS C 1 1
11 18833 1 1 61 LYS CA C -0.646 3.630 9.324 1.00 . A A . 61 LYS CA 1 1
11 18834 1 1 61 LYS CB C -0.788 3.399 10.720 1.00 . A A . 61 LYS CB 1 1
11 18835 1 1 61 LYS CD C 0.351 3.054 12.754 1.00 . A A . 61 LYS CD 1 1
11 18836 1 1 61 LYS CE C -0.919 3.393 13.570 1.00 . A A . 61 LYS CE 1 1
11 18837 1 1 61 LYS CG C 0.443 3.684 11.440 1.00 . A A . 61 LYS CG 1 1
11 18838 1 1 61 LYS H H -2.608 3.098 9.034 1.00 . A A . 61 LYS H 1 1
11 18839 1 1 61 LYS HA H -0.126 4.560 9.198 1.00 . A A . 61 LYS HA 1 1
11 18840 1 1 61 LYS HB2 H -1.594 4.011 11.081 1.00 . A A . 61 LYS HB2 1 1
11 18841 1 1 61 LYS HB3 H -1.027 2.376 10.920 1.00 . A A . 61 LYS HB3 1 1
11 18842 1 1 61 LYS HD2 H 0.239 2.032 12.429 1.00 . A A . 61 LYS HD2 1 1
11 18843 1 1 61 LYS HD3 H 1.260 3.296 13.273 1.00 . A A . 61 LYS HD3 1 1
11 18844 1 1 61 LYS HE2 H -1.191 4.441 13.516 1.00 . A A . 61 LYS HE2 1 1
11 18845 1 1 61 LYS HE3 H -1.743 2.819 13.151 1.00 . A A . 61 LYS HE3 1 1
11 18846 1 1 61 LYS HG2 H 1.248 3.243 10.852 1.00 . A A . 61 LYS HG2 1 1
11 18847 1 1 61 LYS HG3 H 0.617 4.742 11.542 1.00 . A A . 61 LYS HG3 1 1
11 18848 1 1 61 LYS HZ1 H -1.565 3.115 15.579 1.00 . A A . 61 LYS HZ1 1 1
11 18849 1 1 61 LYS HZ2 H 0.051 3.438 15.408 1.00 . A A . 61 LYS HZ2 1 1
11 18850 1 1 61 LYS HZ3 H -0.515 1.917 15.011 1.00 . A A . 61 LYS HZ3 1 1
11 18851 1 1 61 LYS N N -1.855 3.602 8.692 1.00 . A A . 61 LYS N 1 1
11 18852 1 1 61 LYS NZ N -0.746 2.932 14.969 1.00 . A A . 61 LYS NZ 1 1
11 18853 1 1 61 LYS O O 1.306 2.950 8.379 1.00 . A A . 61 LYS O 1 1
11 18854 1 1 62 GLN C C 0.556 0.766 6.414 1.00 . A A . 62 GLN C 1 1
11 18855 1 1 62 GLN CA C 0.488 0.493 7.914 1.00 . A A . 62 GLN CA 1 1
11 18856 1 1 62 GLN CB C 0.145 -0.889 8.335 1.00 . A A . 62 GLN CB 1 1
11 18857 1 1 62 GLN CD C -0.061 -2.386 10.344 1.00 . A A . 62 GLN CD 1 1
11 18858 1 1 62 GLN CG C 0.350 -1.036 9.844 1.00 . A A . 62 GLN CG 1 1
11 18859 1 1 62 GLN H H -1.200 1.135 8.911 1.00 . A A . 62 GLN H 1 1
11 18860 1 1 62 GLN HA H 1.493 0.724 8.234 1.00 . A A . 62 GLN HA 1 1
11 18861 1 1 62 GLN HB2 H -0.871 -1.137 8.058 1.00 . A A . 62 GLN HB2 1 1
11 18862 1 1 62 GLN HB3 H 0.817 -1.561 7.826 1.00 . A A . 62 GLN HB3 1 1
11 18863 1 1 62 GLN HE21 H 1.769 -3.177 10.089 1.00 . A A . 62 GLN HE21 1 1
11 18864 1 1 62 GLN HE22 H 0.498 -4.213 10.604 1.00 . A A . 62 GLN HE22 1 1
11 18865 1 1 62 GLN HG2 H 1.377 -0.804 10.081 1.00 . A A . 62 GLN HG2 1 1
11 18866 1 1 62 GLN HG3 H -0.240 -0.281 10.355 1.00 . A A . 62 GLN HG3 1 1
11 18867 1 1 62 GLN N N -0.323 1.431 8.572 1.00 . A A . 62 GLN N 1 1
11 18868 1 1 62 GLN NE2 N 0.837 -3.322 10.361 1.00 . A A . 62 GLN NE2 1 1
11 18869 1 1 62 GLN O O 1.437 0.360 5.787 1.00 . A A . 62 GLN O 1 1
11 18870 1 1 62 GLN OE1 O -1.209 -2.582 10.742 1.00 . A A . 62 GLN OE1 1 1
11 18871 1 1 63 LEU C C 0.432 3.293 4.466 1.00 . A A . 63 LEU C 1 1
11 18872 1 1 63 LEU CA C -0.477 2.099 4.606 1.00 . A A . 63 LEU CA 1 1
11 18873 1 1 63 LEU CB C -1.897 2.458 4.314 1.00 . A A . 63 LEU CB 1 1
11 18874 1 1 63 LEU CD1 C -1.610 2.969 1.993 1.00 . A A . 63 LEU CD1 1 1
11 18875 1 1 63 LEU CD2 C -3.602 3.446 3.101 1.00 . A A . 63 LEU CD2 1 1
11 18876 1 1 63 LEU CG C -2.191 3.413 3.250 1.00 . A A . 63 LEU CG 1 1
11 18877 1 1 63 LEU H H -1.162 1.582 6.535 1.00 . A A . 63 LEU H 1 1
11 18878 1 1 63 LEU HA H -0.211 1.390 3.828 1.00 . A A . 63 LEU HA 1 1
11 18879 1 1 63 LEU HB2 H -2.255 1.516 3.913 1.00 . A A . 63 LEU HB2 1 1
11 18880 1 1 63 LEU HB3 H -2.461 2.702 5.198 1.00 . A A . 63 LEU HB3 1 1
11 18881 1 1 63 LEU HD11 H -0.546 3.027 2.144 1.00 . A A . 63 LEU HD11 1 1
11 18882 1 1 63 LEU HD12 H -1.956 3.650 1.237 1.00 . A A . 63 LEU HD12 1 1
11 18883 1 1 63 LEU HD13 H -1.887 1.948 1.741 1.00 . A A . 63 LEU HD13 1 1
11 18884 1 1 63 LEU HD21 H -3.838 4.128 2.301 1.00 . A A . 63 LEU HD21 1 1
11 18885 1 1 63 LEU HD22 H -4.032 3.688 4.063 1.00 . A A . 63 LEU HD22 1 1
11 18886 1 1 63 LEU HD23 H -3.796 2.423 2.823 1.00 . A A . 63 LEU HD23 1 1
11 18887 1 1 63 LEU HG H -1.860 4.408 3.500 1.00 . A A . 63 LEU HG 1 1
11 18888 1 1 63 LEU N N -0.397 1.500 5.930 1.00 . A A . 63 LEU N 1 1
11 18889 1 1 63 LEU O O 1.000 3.417 3.519 1.00 . A A . 63 LEU O 1 1
11 18890 1 1 64 ILE C C 2.864 4.556 5.419 1.00 . A A . 64 ILE C 1 1
11 18891 1 1 64 ILE CA C 1.547 5.243 5.398 1.00 . A A . 64 ILE CA 1 1
11 18892 1 1 64 ILE CB C 1.470 6.190 6.653 1.00 . A A . 64 ILE CB 1 1
11 18893 1 1 64 ILE CD1 C 0.484 8.365 7.616 1.00 . A A . 64 ILE CD1 1 1
11 18894 1 1 64 ILE CG1 C 0.435 7.304 6.530 1.00 . A A . 64 ILE CG1 1 1
11 18895 1 1 64 ILE CG2 C 2.818 6.628 7.233 1.00 . A A . 64 ILE CG2 1 1
11 18896 1 1 64 ILE H H -0.226 4.318 6.061 1.00 . A A . 64 ILE H 1 1
11 18897 1 1 64 ILE HA H 1.472 5.793 4.469 1.00 . A A . 64 ILE HA 1 1
11 18898 1 1 64 ILE HB H 1.134 5.517 7.422 1.00 . A A . 64 ILE HB 1 1
11 18899 1 1 64 ILE HD11 H -0.279 9.105 7.429 1.00 . A A . 64 ILE HD11 1 1
11 18900 1 1 64 ILE HD12 H 1.456 8.835 7.618 1.00 . A A . 64 ILE HD12 1 1
11 18901 1 1 64 ILE HD13 H 0.306 7.897 8.571 1.00 . A A . 64 ILE HD13 1 1
11 18902 1 1 64 ILE HG12 H 0.518 7.785 5.570 1.00 . A A . 64 ILE HG12 1 1
11 18903 1 1 64 ILE HG13 H -0.539 6.840 6.588 1.00 . A A . 64 ILE HG13 1 1
11 18904 1 1 64 ILE HG21 H 3.322 5.706 7.513 1.00 . A A . 64 ILE HG21 1 1
11 18905 1 1 64 ILE HG22 H 2.640 7.227 8.115 1.00 . A A . 64 ILE HG22 1 1
11 18906 1 1 64 ILE HG23 H 3.399 7.163 6.498 1.00 . A A . 64 ILE HG23 1 1
11 18907 1 1 64 ILE N N 0.486 4.207 5.396 1.00 . A A . 64 ILE N 1 1
11 18908 1 1 64 ILE O O 3.754 4.922 4.716 1.00 . A A . 64 ILE O 1 1
11 18909 1 1 65 ALA C C 4.374 2.199 4.996 1.00 . A A . 65 ALA C 1 1
11 18910 1 1 65 ALA CA C 4.092 2.759 6.368 1.00 . A A . 65 ALA CA 1 1
11 18911 1 1 65 ALA CB C 3.769 1.642 7.316 1.00 . A A . 65 ALA CB 1 1
11 18912 1 1 65 ALA H H 2.212 3.445 6.892 1.00 . A A . 65 ALA H 1 1
11 18913 1 1 65 ALA HA H 4.935 3.313 6.751 1.00 . A A . 65 ALA HA 1 1
11 18914 1 1 65 ALA HB1 H 4.680 1.156 7.622 1.00 . A A . 65 ALA HB1 1 1
11 18915 1 1 65 ALA HB2 H 3.219 0.945 6.681 1.00 . A A . 65 ALA HB2 1 1
11 18916 1 1 65 ALA HB3 H 3.157 2.005 8.153 1.00 . A A . 65 ALA HB3 1 1
11 18917 1 1 65 ALA N N 2.959 3.588 6.273 1.00 . A A . 65 ALA N 1 1
11 18918 1 1 65 ALA O O 5.447 2.377 4.431 1.00 . A A . 65 ALA O 1 1
11 18919 1 1 66 LEU C C 3.631 1.997 2.029 1.00 . A A . 66 LEU C 1 1
11 18920 1 1 66 LEU CA C 3.337 1.027 3.207 1.00 . A A . 66 LEU CA 1 1
11 18921 1 1 66 LEU CB C 2.047 0.248 3.026 1.00 . A A . 66 LEU CB 1 1
11 18922 1 1 66 LEU CD1 C 2.638 -1.047 1.168 1.00 . A A . 66 LEU CD1 1 1
11 18923 1 1 66 LEU CD2 C 0.298 -0.537 1.327 1.00 . A A . 66 LEU CD2 1 1
11 18924 1 1 66 LEU CG C 1.713 -0.075 1.614 1.00 . A A . 66 LEU CG 1 1
11 18925 1 1 66 LEU H H 2.526 1.564 4.994 1.00 . A A . 66 LEU H 1 1
11 18926 1 1 66 LEU HA H 4.110 0.294 3.320 1.00 . A A . 66 LEU HA 1 1
11 18927 1 1 66 LEU HB2 H 2.323 -0.614 3.619 1.00 . A A . 66 LEU HB2 1 1
11 18928 1 1 66 LEU HB3 H 1.209 0.557 3.614 1.00 . A A . 66 LEU HB3 1 1
11 18929 1 1 66 LEU HD11 H 2.219 -1.274 0.190 1.00 . A A . 66 LEU HD11 1 1
11 18930 1 1 66 LEU HD12 H 2.708 -1.863 1.872 1.00 . A A . 66 LEU HD12 1 1
11 18931 1 1 66 LEU HD13 H 3.611 -0.567 1.084 1.00 . A A . 66 LEU HD13 1 1
11 18932 1 1 66 LEU HD21 H -0.488 -0.045 1.899 1.00 . A A . 66 LEU HD21 1 1
11 18933 1 1 66 LEU HD22 H 0.219 -1.617 1.278 1.00 . A A . 66 LEU HD22 1 1
11 18934 1 1 66 LEU HD23 H 0.134 -0.255 0.294 1.00 . A A . 66 LEU HD23 1 1
11 18935 1 1 66 LEU HG H 1.900 0.814 1.030 1.00 . A A . 66 LEU HG 1 1
11 18936 1 1 66 LEU N N 3.351 1.622 4.465 1.00 . A A . 66 LEU N 1 1
11 18937 1 1 66 LEU O O 4.604 1.830 1.285 1.00 . A A . 66 LEU O 1 1
11 18938 1 1 67 ALA C C 4.152 4.712 0.987 1.00 . A A . 67 ALA C 1 1
11 18939 1 1 67 ALA CA C 2.860 3.933 0.892 1.00 . A A . 67 ALA CA 1 1
11 18940 1 1 67 ALA CB C 1.638 4.825 0.978 1.00 . A A . 67 ALA CB 1 1
11 18941 1 1 67 ALA H H 1.990 3.008 2.440 1.00 . A A . 67 ALA H 1 1
11 18942 1 1 67 ALA HA H 2.802 3.424 -0.046 1.00 . A A . 67 ALA HA 1 1
11 18943 1 1 67 ALA HB1 H 1.681 5.579 0.206 1.00 . A A . 67 ALA HB1 1 1
11 18944 1 1 67 ALA HB2 H 1.597 5.314 1.938 1.00 . A A . 67 ALA HB2 1 1
11 18945 1 1 67 ALA HB3 H 0.722 4.262 0.845 1.00 . A A . 67 ALA HB3 1 1
11 18946 1 1 67 ALA N N 2.783 2.947 1.865 1.00 . A A . 67 ALA N 1 1
11 18947 1 1 67 ALA O O 4.760 5.022 -0.037 1.00 . A A . 67 ALA O 1 1
11 18948 1 1 68 ALA C C 7.046 4.970 2.113 1.00 . A A . 68 ALA C 1 1
11 18949 1 1 68 ALA CA C 5.804 5.770 2.339 1.00 . A A . 68 ALA CA 1 1
11 18950 1 1 68 ALA CB C 5.879 6.645 3.572 1.00 . A A . 68 ALA CB 1 1
11 18951 1 1 68 ALA H H 4.059 4.851 3.001 1.00 . A A . 68 ALA H 1 1
11 18952 1 1 68 ALA HA H 5.755 6.429 1.487 1.00 . A A . 68 ALA HA 1 1
11 18953 1 1 68 ALA HB1 H 6.236 6.077 4.421 1.00 . A A . 68 ALA HB1 1 1
11 18954 1 1 68 ALA HB2 H 4.877 6.994 3.778 1.00 . A A . 68 ALA HB2 1 1
11 18955 1 1 68 ALA HB3 H 6.517 7.490 3.349 1.00 . A A . 68 ALA HB3 1 1
11 18956 1 1 68 ALA N N 4.592 5.033 2.195 1.00 . A A . 68 ALA N 1 1
11 18957 1 1 68 ALA O O 7.972 5.501 1.528 1.00 . A A . 68 ALA O 1 1
11 18958 1 1 69 TYR C C 8.283 2.672 0.681 1.00 . A A . 69 TYR C 1 1
11 18959 1 1 69 TYR CA C 8.294 2.947 2.159 1.00 . A A . 69 TYR CA 1 1
11 18960 1 1 69 TYR CB C 8.703 1.741 3.054 1.00 . A A . 69 TYR CB 1 1
11 18961 1 1 69 TYR CD1 C 6.719 0.294 2.631 1.00 . A A . 69 TYR CD1 1 1
11 18962 1 1 69 TYR CD2 C 8.048 -0.121 4.504 1.00 . A A . 69 TYR CD2 1 1
11 18963 1 1 69 TYR CE1 C 5.908 -0.721 3.029 1.00 . A A . 69 TYR CE1 1 1
11 18964 1 1 69 TYR CE2 C 7.259 -1.134 4.892 1.00 . A A . 69 TYR CE2 1 1
11 18965 1 1 69 TYR CG C 7.788 0.617 3.365 1.00 . A A . 69 TYR CG 1 1
11 18966 1 1 69 TYR CZ C 6.184 -1.430 4.161 1.00 . A A . 69 TYR CZ 1 1
11 18967 1 1 69 TYR H H 6.448 3.254 3.115 1.00 . A A . 69 TYR H 1 1
11 18968 1 1 69 TYR HA H 9.045 3.725 2.268 1.00 . A A . 69 TYR HA 1 1
11 18969 1 1 69 TYR HB2 H 9.582 1.228 2.719 1.00 . A A . 69 TYR HB2 1 1
11 18970 1 1 69 TYR HB3 H 8.824 2.183 4.026 1.00 . A A . 69 TYR HB3 1 1
11 18971 1 1 69 TYR HD1 H 6.496 0.856 1.737 1.00 . A A . 69 TYR HD1 1 1
11 18972 1 1 69 TYR HD2 H 8.923 0.118 5.092 1.00 . A A . 69 TYR HD2 1 1
11 18973 1 1 69 TYR HE1 H 5.053 -0.992 2.431 1.00 . A A . 69 TYR HE1 1 1
11 18974 1 1 69 TYR HE2 H 7.482 -1.690 5.792 1.00 . A A . 69 TYR HE2 1 1
11 18975 1 1 69 TYR HH H 5.231 -2.312 5.512 1.00 . A A . 69 TYR HH 1 1
11 18976 1 1 69 TYR N N 7.126 3.689 2.547 1.00 . A A . 69 TYR N 1 1
11 18977 1 1 69 TYR O O 9.337 2.491 0.056 1.00 . A A . 69 TYR O 1 1
11 18978 1 1 69 TYR OH O 5.356 -2.424 4.560 1.00 . A A . 69 TYR OH 1 1
11 18979 1 1 70 HIS C C 7.549 3.855 -1.908 1.00 . A A . 70 HIS C 1 1
11 18980 1 1 70 HIS CA C 6.904 2.646 -1.337 1.00 . A A . 70 HIS CA 1 1
11 18981 1 1 70 HIS CB C 5.429 2.687 -1.814 1.00 . A A . 70 HIS CB 1 1
11 18982 1 1 70 HIS CD2 C 4.632 3.591 -4.116 1.00 . A A . 70 HIS CD2 1 1
11 18983 1 1 70 HIS CE1 C 5.545 2.085 -5.412 1.00 . A A . 70 HIS CE1 1 1
11 18984 1 1 70 HIS CG C 5.283 2.714 -3.319 1.00 . A A . 70 HIS CG 1 1
11 18985 1 1 70 HIS H H 6.334 2.622 0.773 1.00 . A A . 70 HIS H 1 1
11 18986 1 1 70 HIS HA H 7.384 1.749 -1.693 1.00 . A A . 70 HIS HA 1 1
11 18987 1 1 70 HIS HB2 H 4.828 1.879 -1.432 1.00 . A A . 70 HIS HB2 1 1
11 18988 1 1 70 HIS HB3 H 5.018 3.648 -1.507 1.00 . A A . 70 HIS HB3 1 1
11 18989 1 1 70 HIS HD1 H 6.410 1.016 -3.908 1.00 . A A . 70 HIS HD1 1 1
11 18990 1 1 70 HIS HD2 H 4.075 4.460 -3.795 1.00 . A A . 70 HIS HD2 1 1
11 18991 1 1 70 HIS HE1 H 5.841 1.543 -6.296 1.00 . A A . 70 HIS HE1 1 1
11 18992 1 1 70 HIS HE2 H 4.597 3.720 -6.198 1.00 . A A . 70 HIS HE2 1 1
11 18993 1 1 70 HIS N N 7.074 2.666 0.124 1.00 . A A . 70 HIS N 1 1
11 18994 1 1 70 HIS ND1 N 5.852 1.781 -4.168 1.00 . A A . 70 HIS ND1 1 1
11 18995 1 1 70 HIS NE2 N 4.811 3.178 -5.403 1.00 . A A . 70 HIS NE2 1 1
11 18996 1 1 70 HIS O O 8.384 3.747 -2.725 1.00 . A A . 70 HIS O 1 1
11 18997 1 1 71 ALA C C 9.003 6.393 -1.849 1.00 . A A . 71 ALA C 1 1
11 18998 1 1 71 ALA CA C 7.530 6.300 -1.874 1.00 . A A . 71 ALA CA 1 1
11 18999 1 1 71 ALA CB C 7.001 7.244 -0.875 1.00 . A A . 71 ALA CB 1 1
11 19000 1 1 71 ALA H H 6.375 4.946 -0.779 1.00 . A A . 71 ALA H 1 1
11 19001 1 1 71 ALA HA H 7.159 6.602 -2.841 1.00 . A A . 71 ALA HA 1 1
11 19002 1 1 71 ALA HB1 H 5.990 6.921 -0.679 1.00 . A A . 71 ALA HB1 1 1
11 19003 1 1 71 ALA HB2 H 7.049 8.254 -1.255 1.00 . A A . 71 ALA HB2 1 1
11 19004 1 1 71 ALA HB3 H 7.619 7.072 0.004 1.00 . A A . 71 ALA HB3 1 1
11 19005 1 1 71 ALA N N 7.088 4.987 -1.459 1.00 . A A . 71 ALA N 1 1
11 19006 1 1 71 ALA O O 9.643 6.696 -2.842 1.00 . A A . 71 ALA O 1 1
11 19007 1 1 72 LYS C C 11.734 5.354 -1.519 1.00 . A A . 72 LYS C 1 1
11 19008 1 1 72 LYS CA C 10.897 6.110 -0.428 1.00 . A A . 72 LYS CA 1 1
11 19009 1 1 72 LYS CB C 11.121 5.518 0.938 1.00 . A A . 72 LYS CB 1 1
11 19010 1 1 72 LYS CD C 10.497 5.751 3.235 1.00 . A A . 72 LYS CD 1 1
11 19011 1 1 72 LYS CE C 10.557 6.466 4.552 1.00 . A A . 72 LYS CE 1 1
11 19012 1 1 72 LYS CG C 11.071 6.491 2.082 1.00 . A A . 72 LYS CG 1 1
11 19013 1 1 72 LYS H H 8.829 5.863 -0.037 1.00 . A A . 72 LYS H 1 1
11 19014 1 1 72 LYS HA H 11.028 7.181 -0.334 1.00 . A A . 72 LYS HA 1 1
11 19015 1 1 72 LYS HB2 H 10.255 4.909 1.158 1.00 . A A . 72 LYS HB2 1 1
11 19016 1 1 72 LYS HB3 H 12.040 4.955 0.988 1.00 . A A . 72 LYS HB3 1 1
11 19017 1 1 72 LYS HD2 H 9.462 5.645 2.951 1.00 . A A . 72 LYS HD2 1 1
11 19018 1 1 72 LYS HD3 H 10.980 4.788 3.281 1.00 . A A . 72 LYS HD3 1 1
11 19019 1 1 72 LYS HE2 H 10.060 5.778 5.221 1.00 . A A . 72 LYS HE2 1 1
11 19020 1 1 72 LYS HE3 H 11.590 6.583 4.836 1.00 . A A . 72 LYS HE3 1 1
11 19021 1 1 72 LYS HG2 H 12.068 6.832 2.319 1.00 . A A . 72 LYS HG2 1 1
11 19022 1 1 72 LYS HG3 H 10.430 7.323 1.835 1.00 . A A . 72 LYS HG3 1 1
11 19023 1 1 72 LYS HZ1 H 9.990 8.230 5.499 1.00 . A A . 72 LYS HZ1 1 1
11 19024 1 1 72 LYS HZ2 H 8.805 7.660 4.490 1.00 . A A . 72 LYS HZ2 1 1
11 19025 1 1 72 LYS HZ3 H 10.173 8.406 3.844 1.00 . A A . 72 LYS HZ3 1 1
11 19026 1 1 72 LYS N N 9.506 6.092 -0.714 1.00 . A A . 72 LYS N 1 1
11 19027 1 1 72 LYS NZ N 9.835 7.761 4.582 1.00 . A A . 72 LYS NZ 1 1
11 19028 1 1 72 LYS O O 12.772 5.847 -1.963 1.00 . A A . 72 LYS O 1 1
11 19029 1 1 73 HIS C C 11.364 3.613 -4.515 1.00 . A A . 73 HIS C 1 1
11 19030 1 1 73 HIS CA C 11.952 3.409 -3.055 1.00 . A A . 73 HIS CA 1 1
11 19031 1 1 73 HIS CB C 12.099 1.882 -2.706 1.00 . A A . 73 HIS CB 1 1
11 19032 1 1 73 HIS CD2 C 12.698 0.406 -4.776 1.00 . A A . 73 HIS CD2 1 1
11 19033 1 1 73 HIS CE1 C 14.827 0.133 -4.391 1.00 . A A . 73 HIS CE1 1 1
11 19034 1 1 73 HIS CG C 12.991 1.093 -3.649 1.00 . A A . 73 HIS CG 1 1
11 19035 1 1 73 HIS H H 10.429 3.871 -1.519 1.00 . A A . 73 HIS H 1 1
11 19036 1 1 73 HIS HA H 12.942 3.841 -3.086 1.00 . A A . 73 HIS HA 1 1
11 19037 1 1 73 HIS HB2 H 12.526 1.759 -1.723 1.00 . A A . 73 HIS HB2 1 1
11 19038 1 1 73 HIS HB3 H 11.143 1.375 -2.737 1.00 . A A . 73 HIS HB3 1 1
11 19039 1 1 73 HIS HD1 H 14.899 1.275 -2.722 1.00 . A A . 73 HIS HD1 1 1
11 19040 1 1 73 HIS HD2 H 11.727 0.337 -5.245 1.00 . A A . 73 HIS HD2 1 1
11 19041 1 1 73 HIS HE1 H 15.856 -0.185 -4.481 1.00 . A A . 73 HIS HE1 1 1
11 19042 1 1 73 HIS HE2 H 14.016 -0.449 -6.145 1.00 . A A . 73 HIS HE2 1 1
11 19043 1 1 73 HIS N N 11.242 4.182 -1.972 1.00 . A A . 73 HIS N 1 1
11 19044 1 1 73 HIS ND1 N 14.341 0.900 -3.438 1.00 . A A . 73 HIS ND1 1 1
11 19045 1 1 73 HIS NE2 N 13.856 -0.180 -5.210 1.00 . A A . 73 HIS NE2 1 1
11 19046 1 1 73 HIS O O 12.129 3.606 -5.470 1.00 . A A . 73 HIS O 1 1
11 19047 1 1 74 CYS C C 10.018 5.383 -6.508 1.00 . A A . 74 CYS C 1 1
11 19048 1 1 74 CYS CA C 9.421 4.056 -5.994 1.00 . A A . 74 CYS CA 1 1
11 19049 1 1 74 CYS CB C 7.806 4.242 -5.939 1.00 . A A . 74 CYS CB 1 1
11 19050 1 1 74 CYS H H 9.422 3.725 -3.914 1.00 . A A . 74 CYS H 1 1
11 19051 1 1 74 CYS HA H 9.658 3.152 -6.538 1.00 . A A . 74 CYS HA 1 1
11 19052 1 1 74 CYS HB2 H 7.206 3.430 -5.521 1.00 . A A . 74 CYS HB2 1 1
11 19053 1 1 74 CYS HB3 H 7.465 5.170 -5.485 1.00 . A A . 74 CYS HB3 1 1
11 19054 1 1 74 CYS HG H 7.967 4.101 -8.484 1.00 . A A . 74 CYS HG 1 1
11 19055 1 1 74 CYS N N 10.026 3.793 -4.680 1.00 . A A . 74 CYS N 1 1
11 19056 1 1 74 CYS O O 9.784 6.417 -5.878 1.00 . A A . 74 CYS O 1 1
11 19057 1 1 74 CYS SG S 7.039 4.343 -7.567 1.00 . A A . 74 CYS SG 1 1
11 19058 1 1 75 GLN C C 10.281 7.190 -9.043 1.00 . A A . 75 GLN C 1 1
11 19059 1 1 75 GLN CA C 11.278 6.710 -8.007 1.00 . A A . 75 GLN CA 1 1
11 19060 1 1 75 GLN CB C 12.731 6.715 -8.555 1.00 . A A . 75 GLN CB 1 1
11 19061 1 1 75 GLN CD C 13.936 7.099 -6.322 1.00 . A A . 75 GLN CD 1 1
11 19062 1 1 75 GLN CG C 13.768 6.199 -7.554 1.00 . A A . 75 GLN CG 1 1
11 19063 1 1 75 GLN H H 11.084 4.612 -8.081 1.00 . A A . 75 GLN H 1 1
11 19064 1 1 75 GLN HA H 11.237 7.302 -7.100 1.00 . A A . 75 GLN HA 1 1
11 19065 1 1 75 GLN HB2 H 12.875 6.273 -9.532 1.00 . A A . 75 GLN HB2 1 1
11 19066 1 1 75 GLN HB3 H 12.964 7.761 -8.691 1.00 . A A . 75 GLN HB3 1 1
11 19067 1 1 75 GLN HE21 H 12.396 6.269 -5.306 1.00 . A A . 75 GLN HE21 1 1
11 19068 1 1 75 GLN HE22 H 13.308 7.472 -4.489 1.00 . A A . 75 GLN HE22 1 1
11 19069 1 1 75 GLN HG2 H 13.553 5.188 -7.242 1.00 . A A . 75 GLN HG2 1 1
11 19070 1 1 75 GLN HG3 H 14.716 6.183 -8.070 1.00 . A A . 75 GLN HG3 1 1
11 19071 1 1 75 GLN N N 10.831 5.412 -7.567 1.00 . A A . 75 GLN N 1 1
11 19072 1 1 75 GLN NE2 N 13.117 6.934 -5.287 1.00 . A A . 75 GLN NE2 1 1
11 19073 1 1 75 GLN O O 10.434 6.920 -10.245 1.00 . A A . 75 GLN O 1 1
11 19074 1 1 75 GLN OE1 O 14.779 7.993 -6.326 1.00 . A A . 75 GLN OE1 1 1
11 19075 1 1 76 GLU C C 7.495 9.438 -8.790 1.00 . A A . 76 GLU C 1 1
11 19076 1 1 76 GLU CA C 8.149 8.256 -9.404 1.00 . A A . 76 GLU CA 1 1
11 19077 1 1 76 GLU CB C 7.140 7.086 -9.551 1.00 . A A . 76 GLU CB 1 1
11 19078 1 1 76 GLU CD C 6.115 7.856 -11.707 1.00 . A A . 76 GLU CD 1 1
11 19079 1 1 76 GLU CG C 5.860 7.462 -10.282 1.00 . A A . 76 GLU CG 1 1
11 19080 1 1 76 GLU H H 9.177 8.240 -7.672 1.00 . A A . 76 GLU H 1 1
11 19081 1 1 76 GLU HA H 8.526 8.546 -10.371 1.00 . A A . 76 GLU HA 1 1
11 19082 1 1 76 GLU HB2 H 7.620 6.306 -10.123 1.00 . A A . 76 GLU HB2 1 1
11 19083 1 1 76 GLU HB3 H 6.874 6.672 -8.585 1.00 . A A . 76 GLU HB3 1 1
11 19084 1 1 76 GLU HG2 H 5.131 6.667 -10.249 1.00 . A A . 76 GLU HG2 1 1
11 19085 1 1 76 GLU HG3 H 5.471 8.335 -9.771 1.00 . A A . 76 GLU HG3 1 1
11 19086 1 1 76 GLU N N 9.254 7.887 -8.585 1.00 . A A . 76 GLU N 1 1
11 19087 1 1 76 GLU O O 7.464 9.566 -7.566 1.00 . A A . 76 GLU O 1 1
11 19088 1 1 76 GLU OE1 O 6.531 9.008 -11.935 1.00 . A A . 76 GLU OE1 1 1
11 19089 1 1 76 GLU OE2 O 5.876 7.046 -12.621 1.00 . A A . 76 GLU OE2 1 1
11 19090 1 1 77 ASN C C 4.982 11.586 -9.584 1.00 . A A . 77 ASN C 1 1
11 19091 1 1 77 ASN CA C 6.441 11.494 -9.140 1.00 . A A . 77 ASN CA 1 1
11 19092 1 1 77 ASN CB C 7.311 12.666 -9.538 1.00 . A A . 77 ASN CB 1 1
11 19093 1 1 77 ASN CG C 7.016 13.947 -8.762 1.00 . A A . 77 ASN CG 1 1
11 19094 1 1 77 ASN H H 7.026 10.126 -10.582 1.00 . A A . 77 ASN H 1 1
11 19095 1 1 77 ASN HA H 6.450 11.390 -8.069 1.00 . A A . 77 ASN HA 1 1
11 19096 1 1 77 ASN HB2 H 8.302 12.285 -9.322 1.00 . A A . 77 ASN HB2 1 1
11 19097 1 1 77 ASN HB3 H 7.231 12.856 -10.600 1.00 . A A . 77 ASN HB3 1 1
11 19098 1 1 77 ASN HD21 H 5.765 14.572 -10.166 1.00 . A A . 77 ASN HD21 1 1
11 19099 1 1 77 ASN HD22 H 5.963 15.608 -8.800 1.00 . A A . 77 ASN HD22 1 1
11 19100 1 1 77 ASN N N 7.029 10.313 -9.614 1.00 . A A . 77 ASN N 1 1
11 19101 1 1 77 ASN ND2 N 6.167 14.791 -9.298 1.00 . A A . 77 ASN ND2 1 1
11 19102 1 1 77 ASN O O 4.257 12.534 -9.250 1.00 . A A . 77 ASN O 1 1
11 19103 1 1 77 ASN OD1 O 7.596 14.190 -7.704 1.00 . A A . 77 ASN OD1 1 1
11 19104 1 1 78 LYS C C 2.272 10.291 -9.592 1.00 . A A . 78 LYS C 1 1
11 19105 1 1 78 LYS CA C 3.157 10.521 -10.772 1.00 . A A . 78 LYS CA 1 1
11 19106 1 1 78 LYS CB C 2.914 9.529 -11.882 1.00 . A A . 78 LYS CB 1 1
11 19107 1 1 78 LYS CD C 3.849 10.969 -13.755 1.00 . A A . 78 LYS CD 1 1
11 19108 1 1 78 LYS CE C 4.928 10.020 -14.238 1.00 . A A . 78 LYS CE 1 1
11 19109 1 1 78 LYS CG C 2.638 10.210 -13.219 1.00 . A A . 78 LYS CG 1 1
11 19110 1 1 78 LYS H H 5.186 9.918 -10.671 1.00 . A A . 78 LYS H 1 1
11 19111 1 1 78 LYS HA H 2.868 11.501 -11.117 1.00 . A A . 78 LYS HA 1 1
11 19112 1 1 78 LYS HB2 H 3.801 8.918 -11.973 1.00 . A A . 78 LYS HB2 1 1
11 19113 1 1 78 LYS HB3 H 2.084 8.892 -11.623 1.00 . A A . 78 LYS HB3 1 1
11 19114 1 1 78 LYS HD2 H 3.540 11.601 -14.573 1.00 . A A . 78 LYS HD2 1 1
11 19115 1 1 78 LYS HD3 H 4.249 11.582 -12.960 1.00 . A A . 78 LYS HD3 1 1
11 19116 1 1 78 LYS HE2 H 5.157 9.314 -13.455 1.00 . A A . 78 LYS HE2 1 1
11 19117 1 1 78 LYS HE3 H 4.554 9.487 -15.100 1.00 . A A . 78 LYS HE3 1 1
11 19118 1 1 78 LYS HG2 H 2.356 9.451 -13.925 1.00 . A A . 78 LYS HG2 1 1
11 19119 1 1 78 LYS HG3 H 1.816 10.898 -13.094 1.00 . A A . 78 LYS HG3 1 1
11 19120 1 1 78 LYS HZ1 H 6.893 10.024 -14.911 1.00 . A A . 78 LYS HZ1 1 1
11 19121 1 1 78 LYS HZ2 H 6.571 11.240 -13.801 1.00 . A A . 78 LYS HZ2 1 1
11 19122 1 1 78 LYS HZ3 H 6.025 11.386 -15.388 1.00 . A A . 78 LYS HZ3 1 1
11 19123 1 1 78 LYS N N 4.549 10.602 -10.371 1.00 . A A . 78 LYS N 1 1
11 19124 1 1 78 LYS NZ N 6.175 10.715 -14.609 1.00 . A A . 78 LYS NZ 1 1
11 19125 1 1 78 LYS O O 2.715 9.780 -8.562 1.00 . A A . 78 LYS O 1 1
11 19126 1 1 79 CYS C C -0.912 9.754 -8.429 1.00 . A A . 79 CYS C 1 1
11 19127 1 1 79 CYS CA C 0.215 10.757 -8.576 1.00 . A A . 79 CYS CA 1 1
11 19128 1 1 79 CYS CB C -0.345 12.184 -8.494 1.00 . A A . 79 CYS CB 1 1
11 19129 1 1 79 CYS H H 0.643 10.815 -10.612 1.00 . A A . 79 CYS H 1 1
11 19130 1 1 79 CYS HA H 0.857 10.649 -7.721 1.00 . A A . 79 CYS HA 1 1
11 19131 1 1 79 CYS HB2 H -1.053 12.329 -9.297 1.00 . A A . 79 CYS HB2 1 1
11 19132 1 1 79 CYS HB3 H -0.853 12.315 -7.549 1.00 . A A . 79 CYS HB3 1 1
11 19133 1 1 79 CYS HG H 2.099 12.900 -8.555 1.00 . A A . 79 CYS HG 1 1
11 19134 1 1 79 CYS N N 1.031 10.639 -9.728 1.00 . A A . 79 CYS N 1 1
11 19135 1 1 79 CYS O O -2.056 10.079 -8.779 1.00 . A A . 79 CYS O 1 1
11 19136 1 1 79 CYS SG S 0.909 13.485 -8.636 1.00 . A A . 79 CYS SG 1 1
11 19137 1 1 80 PRO C C -1.878 7.490 -6.067 1.00 . A A . 80 PRO C 1 1
11 19138 1 1 80 PRO CA C -1.773 7.728 -7.600 1.00 . A A . 80 PRO CA 1 1
11 19139 1 1 80 PRO CB C -1.572 6.449 -8.405 1.00 . A A . 80 PRO CB 1 1
11 19140 1 1 80 PRO CD C 0.522 7.598 -8.169 1.00 . A A . 80 PRO CD 1 1
11 19141 1 1 80 PRO CG C -0.096 6.292 -8.594 1.00 . A A . 80 PRO CG 1 1
11 19142 1 1 80 PRO HA H -2.678 8.207 -7.919 1.00 . A A . 80 PRO HA 1 1
11 19143 1 1 80 PRO HB2 H -2.027 5.579 -7.962 1.00 . A A . 80 PRO HB2 1 1
11 19144 1 1 80 PRO HB3 H -1.967 6.632 -9.386 1.00 . A A . 80 PRO HB3 1 1
11 19145 1 1 80 PRO HD2 H 0.961 7.295 -7.230 1.00 . A A . 80 PRO HD2 1 1
11 19146 1 1 80 PRO HD3 H 1.215 7.915 -8.934 1.00 . A A . 80 PRO HD3 1 1
11 19147 1 1 80 PRO HG2 H 0.252 5.460 -8.004 1.00 . A A . 80 PRO HG2 1 1
11 19148 1 1 80 PRO HG3 H 0.152 6.057 -9.616 1.00 . A A . 80 PRO HG3 1 1
11 19149 1 1 80 PRO N N -0.679 8.488 -8.001 1.00 . A A . 80 PRO N 1 1
11 19150 1 1 80 PRO O O -2.975 7.551 -5.503 1.00 . A A . 80 PRO O 1 1
11 19151 1 1 81 VAL C C -0.606 7.778 -2.926 1.00 . A A . 81 VAL C 1 1
11 19152 1 1 81 VAL CA C -0.780 6.760 -4.064 1.00 . A A . 81 VAL CA 1 1
11 19153 1 1 81 VAL CB C 0.287 5.609 -3.940 1.00 . A A . 81 VAL CB 1 1
11 19154 1 1 81 VAL CG1 C 0.284 4.860 -2.576 1.00 . A A . 81 VAL CG1 1 1
11 19155 1 1 81 VAL CG2 C 0.104 4.643 -5.050 1.00 . A A . 81 VAL CG2 1 1
11 19156 1 1 81 VAL H H 0.092 7.608 -5.778 1.00 . A A . 81 VAL H 1 1
11 19157 1 1 81 VAL HA H -1.746 6.286 -3.994 1.00 . A A . 81 VAL HA 1 1
11 19158 1 1 81 VAL HB H 1.261 6.057 -4.063 1.00 . A A . 81 VAL HB 1 1
11 19159 1 1 81 VAL HG11 H 0.467 5.560 -1.762 1.00 . A A . 81 VAL HG11 1 1
11 19160 1 1 81 VAL HG12 H 1.087 4.138 -2.585 1.00 . A A . 81 VAL HG12 1 1
11 19161 1 1 81 VAL HG13 H -0.631 4.305 -2.380 1.00 . A A . 81 VAL HG13 1 1
11 19162 1 1 81 VAL HG21 H 0.169 5.178 -5.984 1.00 . A A . 81 VAL HG21 1 1
11 19163 1 1 81 VAL HG22 H -0.888 4.213 -4.980 1.00 . A A . 81 VAL HG22 1 1
11 19164 1 1 81 VAL HG23 H 0.869 3.884 -5.002 1.00 . A A . 81 VAL HG23 1 1
11 19165 1 1 81 VAL N N -0.759 7.318 -5.396 1.00 . A A . 81 VAL N 1 1
11 19166 1 1 81 VAL O O 0.378 8.688 -2.976 1.00 . A A . 81 VAL O 1 1
11 19167 1 1 82 PRO C C -0.132 7.917 -0.001 1.00 . A A . 82 PRO C 1 1
11 19168 1 1 82 PRO CA C -1.469 8.181 -0.506 1.00 . A A . 82 PRO CA 1 1
11 19169 1 1 82 PRO CB C -2.513 7.440 0.344 1.00 . A A . 82 PRO CB 1 1
11 19170 1 1 82 PRO CD C -2.457 6.464 -1.752 1.00 . A A . 82 PRO CD 1 1
11 19171 1 1 82 PRO CG C -2.538 6.137 -0.283 1.00 . A A . 82 PRO CG 1 1
11 19172 1 1 82 PRO HA H -1.659 9.242 -0.567 1.00 . A A . 82 PRO HA 1 1
11 19173 1 1 82 PRO HB2 H -2.180 7.391 1.371 1.00 . A A . 82 PRO HB2 1 1
11 19174 1 1 82 PRO HB3 H -3.488 7.902 0.273 1.00 . A A . 82 PRO HB3 1 1
11 19175 1 1 82 PRO HD2 H -1.914 5.661 -2.207 1.00 . A A . 82 PRO HD2 1 1
11 19176 1 1 82 PRO HD3 H -3.389 6.743 -2.221 1.00 . A A . 82 PRO HD3 1 1
11 19177 1 1 82 PRO HG2 H -1.678 5.585 0.073 1.00 . A A . 82 PRO HG2 1 1
11 19178 1 1 82 PRO HG3 H -3.407 5.551 -0.051 1.00 . A A . 82 PRO HG3 1 1
11 19179 1 1 82 PRO N N -1.495 7.530 -1.805 1.00 . A A . 82 PRO N 1 1
11 19180 1 1 82 PRO O O 0.496 7.046 -0.517 1.00 . A A . 82 PRO O 1 1
11 19181 1 1 83 PHE C C 2.658 8.041 0.764 1.00 . A A . 83 PHE C 1 1
11 19182 1 1 83 PHE CA C 1.530 8.914 1.332 1.00 . A A . 83 PHE CA 1 1
11 19183 1 1 83 PHE CB C 1.705 9.034 2.804 1.00 . A A . 83 PHE CB 1 1
11 19184 1 1 83 PHE CD1 C -0.542 8.690 3.849 1.00 . A A . 83 PHE CD1 1 1
11 19185 1 1 83 PHE CD2 C 0.358 10.896 3.868 1.00 . A A . 83 PHE CD2 1 1
11 19186 1 1 83 PHE CE1 C -1.660 9.108 4.477 1.00 . A A . 83 PHE CE1 1 1
11 19187 1 1 83 PHE CE2 C -0.791 11.328 4.511 1.00 . A A . 83 PHE CE2 1 1
11 19188 1 1 83 PHE CG C 0.492 9.565 3.530 1.00 . A A . 83 PHE CG 1 1
11 19189 1 1 83 PHE CZ C -1.796 10.412 4.810 1.00 . A A . 83 PHE CZ 1 1
11 19190 1 1 83 PHE H H -0.474 8.520 1.797 1.00 . A A . 83 PHE H 1 1
11 19191 1 1 83 PHE HA H 1.515 9.897 0.911 1.00 . A A . 83 PHE HA 1 1
11 19192 1 1 83 PHE HB2 H 1.960 8.057 3.194 1.00 . A A . 83 PHE HB2 1 1
11 19193 1 1 83 PHE HB3 H 2.538 9.694 2.891 1.00 . A A . 83 PHE HB3 1 1
11 19194 1 1 83 PHE HD1 H -0.442 7.648 3.585 1.00 . A A . 83 PHE HD1 1 1
11 19195 1 1 83 PHE HD2 H 1.148 11.594 3.630 1.00 . A A . 83 PHE HD2 1 1
11 19196 1 1 83 PHE HE1 H -2.443 8.403 4.713 1.00 . A A . 83 PHE HE1 1 1
11 19197 1 1 83 PHE HE2 H -0.905 12.369 4.778 1.00 . A A . 83 PHE HE2 1 1
11 19198 1 1 83 PHE HZ H -2.722 10.674 5.299 1.00 . A A . 83 PHE HZ 1 1
11 19199 1 1 83 PHE N N 0.197 8.439 1.092 1.00 . A A . 83 PHE N 1 1
11 19200 1 1 83 PHE O O 3.421 7.422 1.402 1.00 . A A . 83 PHE O 1 1
11 19201 1 1 84 CYS C C 3.521 9.480 -2.008 1.00 . A A . 84 CYS C 1 1
11 19202 1 1 84 CYS CA C 3.458 8.106 -1.565 1.00 . A A . 84 CYS CA 1 1
11 19203 1 1 84 CYS CB C 2.855 7.106 -2.556 1.00 . A A . 84 CYS CB 1 1
11 19204 1 1 84 CYS H H 2.045 9.036 -0.631 1.00 . A A . 84 CYS H 1 1
11 19205 1 1 84 CYS HA H 4.453 7.845 -1.232 1.00 . A A . 84 CYS HA 1 1
11 19206 1 1 84 CYS HB2 H 2.992 6.116 -2.143 1.00 . A A . 84 CYS HB2 1 1
11 19207 1 1 84 CYS HB3 H 1.821 7.342 -2.750 1.00 . A A . 84 CYS HB3 1 1
11 19208 1 1 84 CYS HG H 4.519 7.966 -4.333 1.00 . A A . 84 CYS HG 1 1
11 19209 1 1 84 CYS N N 2.731 8.368 -0.428 1.00 . A A . 84 CYS N 1 1
11 19210 1 1 84 CYS O O 3.690 10.291 -1.145 1.00 . A A . 84 CYS O 1 1
11 19211 1 1 84 CYS SG S 3.727 6.920 -4.147 1.00 . A A . 84 CYS SG 1 1
11 19212 1 1 85 LEU C C 3.960 12.401 -3.197 1.00 . A A . 85 LEU C 1 1
11 19213 1 1 85 LEU CA C 4.019 11.002 -3.938 1.00 . A A . 85 LEU CA 1 1
11 19214 1 1 85 LEU CB C 3.675 11.142 -5.467 1.00 . A A . 85 LEU CB 1 1
11 19215 1 1 85 LEU CD1 C 1.213 10.593 -5.465 1.00 . A A . 85 LEU CD1 1 1
11 19216 1 1 85 LEU CD2 C 1.931 12.934 -5.432 1.00 . A A . 85 LEU CD2 1 1
11 19217 1 1 85 LEU CG C 2.260 11.558 -5.911 1.00 . A A . 85 LEU CG 1 1
11 19218 1 1 85 LEU H H 2.930 9.046 -3.702 1.00 . A A . 85 LEU H 1 1
11 19219 1 1 85 LEU HA H 5.040 10.727 -3.901 1.00 . A A . 85 LEU HA 1 1
11 19220 1 1 85 LEU HB2 H 4.356 11.868 -5.886 1.00 . A A . 85 LEU HB2 1 1
11 19221 1 1 85 LEU HB3 H 3.900 10.191 -5.928 1.00 . A A . 85 LEU HB3 1 1
11 19222 1 1 85 LEU HD11 H 1.476 9.613 -5.829 1.00 . A A . 85 LEU HD11 1 1
11 19223 1 1 85 LEU HD12 H 0.254 10.872 -5.884 1.00 . A A . 85 LEU HD12 1 1
11 19224 1 1 85 LEU HD13 H 1.208 10.638 -4.390 1.00 . A A . 85 LEU HD13 1 1
11 19225 1 1 85 LEU HD21 H 0.883 13.149 -5.563 1.00 . A A . 85 LEU HD21 1 1
11 19226 1 1 85 LEU HD22 H 2.550 13.626 -5.983 1.00 . A A . 85 LEU HD22 1 1
11 19227 1 1 85 LEU HD23 H 2.215 12.934 -4.388 1.00 . A A . 85 LEU HD23 1 1
11 19228 1 1 85 LEU HG H 2.276 11.590 -6.989 1.00 . A A . 85 LEU HG 1 1
11 19229 1 1 85 LEU N N 3.464 9.756 -3.273 1.00 . A A . 85 LEU N 1 1
11 19230 1 1 85 LEU O O 4.612 13.335 -3.625 1.00 . A A . 85 LEU O 1 1
11 19231 1 1 86 ASN C C 4.739 13.560 -0.493 1.00 . A A . 86 ASN C 1 1
11 19232 1 1 86 ASN CA C 3.358 13.647 -1.208 1.00 . A A . 86 ASN CA 1 1
11 19233 1 1 86 ASN CB C 2.235 13.602 -0.132 1.00 . A A . 86 ASN CB 1 1
11 19234 1 1 86 ASN CG C 0.838 13.439 -0.715 1.00 . A A . 86 ASN CG 1 1
11 19235 1 1 86 ASN H H 2.698 11.733 -1.902 1.00 . A A . 86 ASN H 1 1
11 19236 1 1 86 ASN HA H 3.297 14.554 -1.790 1.00 . A A . 86 ASN HA 1 1
11 19237 1 1 86 ASN HB2 H 2.413 12.820 0.593 1.00 . A A . 86 ASN HB2 1 1
11 19238 1 1 86 ASN HB3 H 2.258 14.540 0.404 1.00 . A A . 86 ASN HB3 1 1
11 19239 1 1 86 ASN HD21 H 0.601 15.396 -0.804 1.00 . A A . 86 ASN HD21 1 1
11 19240 1 1 86 ASN HD22 H -0.726 14.449 -1.376 1.00 . A A . 86 ASN HD22 1 1
11 19241 1 1 86 ASN N N 3.271 12.498 -2.110 1.00 . A A . 86 ASN N 1 1
11 19242 1 1 86 ASN ND2 N 0.171 14.531 -0.988 1.00 . A A . 86 ASN ND2 1 1
11 19243 1 1 86 ASN O O 5.367 14.569 -0.204 1.00 . A A . 86 ASN O 1 1
11 19244 1 1 86 ASN OD1 O 0.361 12.316 -0.905 1.00 . A A . 86 ASN OD1 1 1
11 19245 1 1 87 ILE C C 7.591 12.062 -0.792 1.00 . A A . 87 ILE C 1 1
11 19246 1 1 87 ILE CA C 6.550 12.025 0.325 1.00 . A A . 87 ILE CA 1 1
11 19247 1 1 87 ILE CB C 6.627 10.641 1.187 1.00 . A A . 87 ILE CB 1 1
11 19248 1 1 87 ILE CD1 C 4.628 11.290 2.674 1.00 . A A . 87 ILE CD1 1 1
11 19249 1 1 87 ILE CG1 C 6.073 10.856 2.614 1.00 . A A . 87 ILE CG1 1 1
11 19250 1 1 87 ILE CG2 C 8.049 10.025 1.265 1.00 . A A . 87 ILE CG2 1 1
11 19251 1 1 87 ILE H H 4.612 11.548 -0.451 1.00 . A A . 87 ILE H 1 1
11 19252 1 1 87 ILE HA H 6.767 12.862 0.974 1.00 . A A . 87 ILE HA 1 1
11 19253 1 1 87 ILE HB H 6.039 9.856 0.728 1.00 . A A . 87 ILE HB 1 1
11 19254 1 1 87 ILE HD11 H 4.036 10.586 2.111 1.00 . A A . 87 ILE HD11 1 1
11 19255 1 1 87 ILE HD12 H 4.530 12.274 2.239 1.00 . A A . 87 ILE HD12 1 1
11 19256 1 1 87 ILE HD13 H 4.292 11.309 3.700 1.00 . A A . 87 ILE HD13 1 1
11 19257 1 1 87 ILE HG12 H 6.149 9.929 3.161 1.00 . A A . 87 ILE HG12 1 1
11 19258 1 1 87 ILE HG13 H 6.670 11.608 3.111 1.00 . A A . 87 ILE HG13 1 1
11 19259 1 1 87 ILE HG21 H 8.031 9.155 1.907 1.00 . A A . 87 ILE HG21 1 1
11 19260 1 1 87 ILE HG22 H 8.743 10.742 1.671 1.00 . A A . 87 ILE HG22 1 1
11 19261 1 1 87 ILE HG23 H 8.415 9.712 0.293 1.00 . A A . 87 ILE HG23 1 1
11 19262 1 1 87 ILE N N 5.205 12.307 -0.247 1.00 . A A . 87 ILE N 1 1
11 19263 1 1 87 ILE O O 8.787 12.302 -0.562 1.00 . A A . 87 ILE O 1 1
11 19264 1 1 88 LYS C C 8.285 13.327 -3.616 1.00 . A A . 88 LYS C 1 1
11 19265 1 1 88 LYS CA C 7.981 11.924 -3.174 1.00 . A A . 88 LYS CA 1 1
11 19266 1 1 88 LYS CB C 7.360 11.157 -4.336 1.00 . A A . 88 LYS CB 1 1
11 19267 1 1 88 LYS CD C 8.414 8.906 -4.623 1.00 . A A . 88 LYS CD 1 1
11 19268 1 1 88 LYS CE C 9.725 9.378 -4.032 1.00 . A A . 88 LYS CE 1 1
11 19269 1 1 88 LYS CG C 7.225 9.663 -4.075 1.00 . A A . 88 LYS CG 1 1
11 19270 1 1 88 LYS H H 6.154 11.816 -2.129 1.00 . A A . 88 LYS H 1 1
11 19271 1 1 88 LYS HA H 8.906 11.419 -2.914 1.00 . A A . 88 LYS HA 1 1
11 19272 1 1 88 LYS HB2 H 6.426 11.612 -4.624 1.00 . A A . 88 LYS HB2 1 1
11 19273 1 1 88 LYS HB3 H 8.026 11.277 -5.177 1.00 . A A . 88 LYS HB3 1 1
11 19274 1 1 88 LYS HD2 H 8.296 7.858 -4.391 1.00 . A A . 88 LYS HD2 1 1
11 19275 1 1 88 LYS HD3 H 8.443 9.031 -5.695 1.00 . A A . 88 LYS HD3 1 1
11 19276 1 1 88 LYS HE2 H 9.872 10.415 -4.297 1.00 . A A . 88 LYS HE2 1 1
11 19277 1 1 88 LYS HE3 H 9.666 9.223 -2.962 1.00 . A A . 88 LYS HE3 1 1
11 19278 1 1 88 LYS HG2 H 7.211 9.528 -3.003 1.00 . A A . 88 LYS HG2 1 1
11 19279 1 1 88 LYS HG3 H 6.312 9.251 -4.477 1.00 . A A . 88 LYS HG3 1 1
11 19280 1 1 88 LYS HZ1 H 11.733 8.923 -4.116 1.00 . A A . 88 LYS HZ1 1 1
11 19281 1 1 88 LYS HZ2 H 10.905 8.715 -5.584 1.00 . A A . 88 LYS HZ2 1 1
11 19282 1 1 88 LYS HZ3 H 10.679 7.612 -4.317 1.00 . A A . 88 LYS HZ3 1 1
11 19283 1 1 88 LYS N N 7.120 11.907 -2.014 1.00 . A A . 88 LYS N 1 1
11 19284 1 1 88 LYS NZ N 10.842 8.615 -4.552 1.00 . A A . 88 LYS NZ 1 1
11 19285 1 1 88 LYS O O 7.743 13.814 -4.602 1.00 . A A . 88 LYS O 1 1
11 19286 1 1 89 GLN C C 11.060 15.158 -2.744 1.00 . A A . 89 GLN C 1 1
11 19287 1 1 89 GLN CA C 9.647 15.219 -3.210 1.00 . A A . 89 GLN CA 1 1
11 19288 1 1 89 GLN CB C 8.959 16.398 -2.509 1.00 . A A . 89 GLN CB 1 1
11 19289 1 1 89 GLN CD C 7.743 17.391 -4.490 1.00 . A A . 89 GLN CD 1 1
11 19290 1 1 89 GLN CG C 7.615 16.808 -3.093 1.00 . A A . 89 GLN CG 1 1
11 19291 1 1 89 GLN H H 9.274 13.616 -1.953 1.00 . A A . 89 GLN H 1 1
11 19292 1 1 89 GLN HA H 9.529 15.326 -4.280 1.00 . A A . 89 GLN HA 1 1
11 19293 1 1 89 GLN HB2 H 8.813 16.132 -1.473 1.00 . A A . 89 GLN HB2 1 1
11 19294 1 1 89 GLN HB3 H 9.650 17.227 -2.564 1.00 . A A . 89 GLN HB3 1 1
11 19295 1 1 89 GLN HE21 H 7.959 19.185 -3.729 1.00 . A A . 89 GLN HE21 1 1
11 19296 1 1 89 GLN HE22 H 8.015 19.095 -5.450 1.00 . A A . 89 GLN HE22 1 1
11 19297 1 1 89 GLN HG2 H 6.974 15.940 -3.144 1.00 . A A . 89 GLN HG2 1 1
11 19298 1 1 89 GLN HG3 H 7.164 17.549 -2.449 1.00 . A A . 89 GLN HG3 1 1
11 19299 1 1 89 GLN N N 9.068 13.985 -2.841 1.00 . A A . 89 GLN N 1 1
11 19300 1 1 89 GLN NE2 N 7.921 18.676 -4.568 1.00 . A A . 89 GLN NE2 1 1
11 19301 1 1 89 GLN O O 11.344 15.472 -1.589 1.00 . A A . 89 GLN O 1 1
11 19302 1 1 89 GLN OE1 O 7.680 16.678 -5.495 1.00 . A A . 89 GLN OE1 1 1
11 19303 1 1 90 LYS C C 14.060 15.004 -4.509 1.00 . A A . 90 LYS C 1 1
11 19304 1 1 90 LYS CA C 13.321 14.646 -3.263 1.00 . A A . 90 LYS CA 1 1
11 19305 1 1 90 LYS CB C 13.754 13.219 -2.801 1.00 . A A . 90 LYS CB 1 1
11 19306 1 1 90 LYS CD C 13.094 13.404 -0.325 1.00 . A A . 90 LYS CD 1 1
11 19307 1 1 90 LYS CE C 14.519 13.607 0.138 1.00 . A A . 90 LYS CE 1 1
11 19308 1 1 90 LYS CG C 12.999 12.587 -1.614 1.00 . A A . 90 LYS CG 1 1
11 19309 1 1 90 LYS H H 11.715 14.446 -4.507 1.00 . A A . 90 LYS H 1 1
11 19310 1 1 90 LYS HA H 13.492 15.366 -2.476 1.00 . A A . 90 LYS HA 1 1
11 19311 1 1 90 LYS HB2 H 13.632 12.546 -3.633 1.00 . A A . 90 LYS HB2 1 1
11 19312 1 1 90 LYS HB3 H 14.804 13.255 -2.551 1.00 . A A . 90 LYS HB3 1 1
11 19313 1 1 90 LYS HD2 H 12.661 14.374 -0.520 1.00 . A A . 90 LYS HD2 1 1
11 19314 1 1 90 LYS HD3 H 12.527 12.905 0.446 1.00 . A A . 90 LYS HD3 1 1
11 19315 1 1 90 LYS HE2 H 14.964 12.638 0.311 1.00 . A A . 90 LYS HE2 1 1
11 19316 1 1 90 LYS HE3 H 15.070 14.129 -0.630 1.00 . A A . 90 LYS HE3 1 1
11 19317 1 1 90 LYS HG2 H 11.955 12.498 -1.880 1.00 . A A . 90 LYS HG2 1 1
11 19318 1 1 90 LYS HG3 H 13.402 11.601 -1.438 1.00 . A A . 90 LYS HG3 1 1
11 19319 1 1 90 LYS HZ1 H 15.580 14.601 1.611 1.00 . A A . 90 LYS HZ1 1 1
11 19320 1 1 90 LYS HZ2 H 14.213 13.826 2.186 1.00 . A A . 90 LYS HZ2 1 1
11 19321 1 1 90 LYS HZ3 H 14.060 15.277 1.326 1.00 . A A . 90 LYS HZ3 1 1
11 19322 1 1 90 LYS N N 11.944 14.735 -3.597 1.00 . A A . 90 LYS N 1 1
11 19323 1 1 90 LYS NZ N 14.588 14.383 1.393 1.00 . A A . 90 LYS NZ 1 1
11 19324 1 1 90 LYS O O 13.879 14.289 -5.523 1.00 . A A . 90 LYS O 1 1
11 19325 1 1 90 LYS OXT O 14.802 15.989 -4.510 1.00 . A A . 90 LYS OXT 1 1
11 19326 2 2 1 LEU C C 10.612 -4.400 -9.323 1.00 . B B . 1 LEU C 1 1
11 19327 2 2 1 LEU CA C 11.135 -5.713 -9.876 1.00 . B B . 1 LEU CA 1 1
11 19328 2 2 1 LEU CB C 11.400 -6.717 -8.720 1.00 . B B . 1 LEU CB 1 1
11 19329 2 2 1 LEU CD1 C 10.902 -8.780 -10.125 1.00 . B B . 1 LEU CD1 1 1
11 19330 2 2 1 LEU CD2 C 13.291 -8.254 -9.522 1.00 . B B . 1 LEU CD2 1 1
11 19331 2 2 1 LEU CG C 11.830 -8.162 -9.092 1.00 . B B . 1 LEU CG 1 1
11 19332 2 2 1 LEU H1 H 12.726 -6.291 -11.113 1.00 . B B . 1 LEU H1 1 1
11 19333 2 2 1 LEU H2 H 13.056 -5.011 -10.055 1.00 . B B . 1 LEU H2 1 1
11 19334 2 2 1 LEU H3 H 12.101 -4.753 -11.399 1.00 . B B . 1 LEU H3 1 1
11 19335 2 2 1 LEU HA H 10.387 -6.116 -10.542 1.00 . B B . 1 LEU HA 1 1
11 19336 2 2 1 LEU HB2 H 12.173 -6.297 -8.093 1.00 . B B . 1 LEU HB2 1 1
11 19337 2 2 1 LEU HB3 H 10.497 -6.779 -8.132 1.00 . B B . 1 LEU HB3 1 1
11 19338 2 2 1 LEU HD11 H 11.220 -9.790 -10.335 1.00 . B B . 1 LEU HD11 1 1
11 19339 2 2 1 LEU HD12 H 10.942 -8.201 -11.036 1.00 . B B . 1 LEU HD12 1 1
11 19340 2 2 1 LEU HD13 H 9.891 -8.790 -9.748 1.00 . B B . 1 LEU HD13 1 1
11 19341 2 2 1 LEU HD21 H 13.451 -7.668 -10.414 1.00 . B B . 1 LEU HD21 1 1
11 19342 2 2 1 LEU HD22 H 13.543 -9.284 -9.721 1.00 . B B . 1 LEU HD22 1 1
11 19343 2 2 1 LEU HD23 H 13.924 -7.880 -8.731 1.00 . B B . 1 LEU HD23 1 1
11 19344 2 2 1 LEU HG H 11.704 -8.768 -8.206 1.00 . B B . 1 LEU HG 1 1
11 19345 2 2 1 LEU N N 12.333 -5.445 -10.660 1.00 . B B . 1 LEU N 1 1
11 19346 2 2 1 LEU O O 11.206 -3.830 -8.397 1.00 . B B . 1 LEU O 1 1
11 19347 2 2 2 PRO C C 8.015 -2.655 -8.319 1.00 . B B . 2 PRO C 1 1
11 19348 2 2 2 PRO CA C 8.952 -2.593 -9.529 1.00 . B B . 2 PRO CA 1 1
11 19349 2 2 2 PRO CB C 8.171 -2.205 -10.781 1.00 . B B . 2 PRO CB 1 1
11 19350 2 2 2 PRO CD C 8.702 -4.545 -10.957 1.00 . B B . 2 PRO CD 1 1
11 19351 2 2 2 PRO CG C 7.684 -3.501 -11.336 1.00 . B B . 2 PRO CG 1 1
11 19352 2 2 2 PRO HA H 9.723 -1.859 -9.351 1.00 . B B . 2 PRO HA 1 1
11 19353 2 2 2 PRO HB2 H 7.353 -1.553 -10.511 1.00 . B B . 2 PRO HB2 1 1
11 19354 2 2 2 PRO HB3 H 8.818 -1.727 -11.501 1.00 . B B . 2 PRO HB3 1 1
11 19355 2 2 2 PRO HD2 H 8.212 -5.429 -10.576 1.00 . B B . 2 PRO HD2 1 1
11 19356 2 2 2 PRO HD3 H 9.313 -4.789 -11.813 1.00 . B B . 2 PRO HD3 1 1
11 19357 2 2 2 PRO HG2 H 6.720 -3.739 -10.910 1.00 . B B . 2 PRO HG2 1 1
11 19358 2 2 2 PRO HG3 H 7.613 -3.443 -12.412 1.00 . B B . 2 PRO HG3 1 1
11 19359 2 2 2 PRO N N 9.512 -3.888 -9.898 1.00 . B B . 2 PRO N 1 1
11 19360 2 2 2 PRO O O 7.623 -3.745 -7.863 1.00 . B B . 2 PRO O 1 1
11 19361 2 2 3 SER C C 7.380 -1.899 -5.396 1.00 . B B . 3 SER C 1 1
11 19362 2 2 3 SER CA C 6.787 -1.279 -6.669 1.00 . B B . 3 SER CA 1 1
11 19363 2 2 3 SER CB C 5.389 -1.822 -6.989 1.00 . B B . 3 SER CB 1 1
11 19364 2 2 3 SER H H 8.069 -0.661 -8.208 1.00 . B B . 3 SER H 1 1
11 19365 2 2 3 SER HA H 6.721 -0.214 -6.507 1.00 . B B . 3 SER HA 1 1
11 19366 2 2 3 SER HB2 H 5.465 -2.877 -7.204 1.00 . B B . 3 SER HB2 1 1
11 19367 2 2 3 SER HB3 H 4.738 -1.670 -6.141 1.00 . B B . 3 SER HB3 1 1
11 19368 2 2 3 SER HG H 4.887 -1.764 -8.884 1.00 . B B . 3 SER HG 1 1
11 19369 2 2 3 SER N N 7.678 -1.466 -7.808 1.00 . B B . 3 SER N 1 1
11 19370 2 2 3 SER O O 6.662 -2.280 -4.472 1.00 . B B . 3 SER O 1 1
11 19371 2 2 3 SER OG O 4.832 -1.162 -8.132 1.00 . B B . 3 SER OG 1 1
11 19372 2 2 4 GLN C C 9.621 -1.437 -3.148 1.00 . B B . 4 GLN C 1 1
11 19373 2 2 4 GLN CA C 9.421 -2.480 -4.239 1.00 . B B . 4 GLN CA 1 1
11 19374 2 2 4 GLN CB C 10.774 -2.992 -4.753 1.00 . B B . 4 GLN CB 1 1
11 19375 2 2 4 GLN CD C 12.926 -4.264 -4.295 1.00 . B B . 4 GLN CD 1 1
11 19376 2 2 4 GLN CG C 11.583 -3.804 -3.747 1.00 . B B . 4 GLN CG 1 1
11 19377 2 2 4 GLN H H 9.191 -1.429 -6.038 1.00 . B B . 4 GLN H 1 1
11 19378 2 2 4 GLN HA H 8.859 -3.307 -3.834 1.00 . B B . 4 GLN HA 1 1
11 19379 2 2 4 GLN HB2 H 10.599 -3.614 -5.618 1.00 . B B . 4 GLN HB2 1 1
11 19380 2 2 4 GLN HB3 H 11.366 -2.141 -5.056 1.00 . B B . 4 GLN HB3 1 1
11 19381 2 2 4 GLN HE21 H 12.217 -4.309 -6.156 1.00 . B B . 4 GLN HE21 1 1
11 19382 2 2 4 GLN HE22 H 13.866 -4.747 -5.968 1.00 . B B . 4 GLN HE22 1 1
11 19383 2 2 4 GLN HG2 H 11.760 -3.194 -2.873 1.00 . B B . 4 GLN HG2 1 1
11 19384 2 2 4 GLN HG3 H 11.010 -4.674 -3.463 1.00 . B B . 4 GLN HG3 1 1
11 19385 2 2 4 GLN N N 8.691 -1.892 -5.331 1.00 . B B . 4 GLN N 1 1
11 19386 2 2 4 GLN NE2 N 13.007 -4.462 -5.595 1.00 . B B . 4 GLN NE2 1 1
11 19387 2 2 4 GLN O O 9.667 -0.238 -3.430 1.00 . B B . 4 GLN O 1 1
11 19388 2 2 4 GLN OE1 O 13.886 -4.440 -3.543 1.00 . B B . 4 GLN OE1 1 1
11 19389 2 2 5 ALA C C 10.837 -1.722 0.153 1.00 . B B . 5 ALA C 1 1
11 19390 2 2 5 ALA CA C 9.937 -1.016 -0.807 1.00 . B B . 5 ALA CA 1 1
11 19391 2 2 5 ALA CB C 8.629 -0.706 -0.135 1.00 . B B . 5 ALA CB 1 1
11 19392 2 2 5 ALA H H 9.647 -2.838 -1.708 1.00 . B B . 5 ALA H 1 1
11 19393 2 2 5 ALA HA H 10.389 -0.097 -1.145 1.00 . B B . 5 ALA HA 1 1
11 19394 2 2 5 ALA HB1 H 8.802 -0.079 0.728 1.00 . B B . 5 ALA HB1 1 1
11 19395 2 2 5 ALA HB2 H 8.156 -1.625 0.174 1.00 . B B . 5 ALA HB2 1 1
11 19396 2 2 5 ALA HB3 H 7.987 -0.188 -0.832 1.00 . B B . 5 ALA HB3 1 1
11 19397 2 2 5 ALA N N 9.714 -1.883 -1.921 1.00 . B B . 5 ALA N 1 1
11 19398 2 2 5 ALA O O 11.160 -2.890 -0.060 1.00 . B B . 5 ALA O 1 1
11 19399 2 2 6 MET C C 11.359 -1.585 3.528 1.00 . B B . 6 MET C 1 1
11 19400 2 2 6 MET CA C 12.059 -1.662 2.204 1.00 . B B . 6 MET CA 1 1
11 19401 2 2 6 MET CB C 13.475 -1.098 2.277 1.00 . B B . 6 MET CB 1 1
11 19402 2 2 6 MET CE C 16.627 -1.706 2.585 1.00 . B B . 6 MET CE 1 1
11 19403 2 2 6 MET CG C 14.320 -1.426 1.054 1.00 . B B . 6 MET CG 1 1
11 19404 2 2 6 MET H H 10.998 -0.102 1.289 1.00 . B B . 6 MET H 1 1
11 19405 2 2 6 MET HA H 12.113 -2.709 1.940 1.00 . B B . 6 MET HA 1 1
11 19406 2 2 6 MET HB2 H 13.419 -0.025 2.385 1.00 . B B . 6 MET HB2 1 1
11 19407 2 2 6 MET HB3 H 13.955 -1.520 3.147 1.00 . B B . 6 MET HB3 1 1
11 19408 2 2 6 MET HE1 H 17.662 -1.440 2.747 1.00 . B B . 6 MET HE1 1 1
11 19409 2 2 6 MET HE2 H 16.552 -2.768 2.406 1.00 . B B . 6 MET HE2 1 1
11 19410 2 2 6 MET HE3 H 16.050 -1.445 3.459 1.00 . B B . 6 MET HE3 1 1
11 19411 2 2 6 MET HG2 H 14.361 -2.499 0.937 1.00 . B B . 6 MET HG2 1 1
11 19412 2 2 6 MET HG3 H 13.847 -0.995 0.184 1.00 . B B . 6 MET HG3 1 1
11 19413 2 2 6 MET N N 11.256 -1.043 1.187 1.00 . B B . 6 MET N 1 1
11 19414 2 2 6 MET O O 11.120 -0.500 4.065 1.00 . B B . 6 MET O 1 1
11 19415 2 2 6 MET SD S 16.009 -0.805 1.159 1.00 . B B . 6 MET SD 1 1
11 19416 2 2 7 ASP C C 10.973 -2.497 6.575 1.00 . B B . 7 ASP C 1 1
11 19417 2 2 7 ASP CA C 10.306 -3.011 5.291 1.00 . B B . 7 ASP CA 1 1
11 19418 2 2 7 ASP CB C 10.116 -4.526 5.405 1.00 . B B . 7 ASP CB 1 1
11 19419 2 2 7 ASP CG C 11.452 -5.252 5.561 1.00 . B B . 7 ASP CG 1 1
11 19420 2 2 7 ASP H H 11.491 -3.549 3.647 1.00 . B B . 7 ASP H 1 1
11 19421 2 2 7 ASP HA H 9.330 -2.565 5.174 1.00 . B B . 7 ASP HA 1 1
11 19422 2 2 7 ASP HB2 H 9.483 -4.752 6.248 1.00 . B B . 7 ASP HB2 1 1
11 19423 2 2 7 ASP HB3 H 9.648 -4.873 4.495 1.00 . B B . 7 ASP HB3 1 1
11 19424 2 2 7 ASP N N 11.104 -2.750 4.067 1.00 . B B . 7 ASP N 1 1
11 19425 2 2 7 ASP O O 10.496 -2.736 7.684 1.00 . B B . 7 ASP O 1 1
11 19426 2 2 7 ASP OD1 O 12.198 -5.372 4.540 1.00 . B B . 7 ASP OD1 1 1
11 19427 2 2 7 ASP OD2 O 11.790 -5.690 6.686 1.00 . B B . 7 ASP OD2 1 1
11 19428 2 2 8 ASP C C 12.430 0.094 7.854 1.00 . B B . 8 ASP C 1 1
11 19429 2 2 8 ASP CA C 12.823 -1.299 7.542 1.00 . B B . 8 ASP CA 1 1
11 19430 2 2 8 ASP CB C 14.322 -1.357 7.263 1.00 . B B . 8 ASP CB 1 1
11 19431 2 2 8 ASP CG C 15.157 -0.800 8.408 1.00 . B B . 8 ASP CG 1 1
11 19432 2 2 8 ASP H H 12.258 -1.551 5.495 1.00 . B B . 8 ASP H 1 1
11 19433 2 2 8 ASP HA H 12.600 -1.915 8.393 1.00 . B B . 8 ASP HA 1 1
11 19434 2 2 8 ASP HB2 H 14.609 -2.385 7.101 1.00 . B B . 8 ASP HB2 1 1
11 19435 2 2 8 ASP HB3 H 14.537 -0.785 6.371 1.00 . B B . 8 ASP HB3 1 1
11 19436 2 2 8 ASP N N 12.049 -1.798 6.417 1.00 . B B . 8 ASP N 1 1
11 19437 2 2 8 ASP O O 12.363 0.511 8.997 1.00 . B B . 8 ASP O 1 1
11 19438 2 2 8 ASP OD1 O 15.476 -1.554 9.344 1.00 . B B . 8 ASP OD1 1 1
11 19439 2 2 8 ASP OD2 O 15.542 0.391 8.371 1.00 . B B . 8 ASP OD2 1 1
11 19440 2 2 9 LEU C C 10.563 2.543 7.426 1.00 . B B . 9 LEU C 1 1
11 19441 2 2 9 LEU CA C 11.870 2.222 6.849 1.00 . B B . 9 LEU CA 1 1
11 19442 2 2 9 LEU CB C 11.975 2.808 5.429 1.00 . B B . 9 LEU CB 1 1
11 19443 2 2 9 LEU CD1 C 13.327 3.101 3.316 1.00 . B B . 9 LEU CD1 1 1
11 19444 2 2 9 LEU CD2 C 14.415 2.292 5.426 1.00 . B B . 9 LEU CD2 1 1
11 19445 2 2 9 LEU CG C 13.159 2.306 4.596 1.00 . B B . 9 LEU CG 1 1
11 19446 2 2 9 LEU H H 11.956 0.262 5.994 1.00 . B B . 9 LEU H 1 1
11 19447 2 2 9 LEU HA H 12.595 2.705 7.474 1.00 . B B . 9 LEU HA 1 1
11 19448 2 2 9 LEU HB2 H 11.064 2.573 4.900 1.00 . B B . 9 LEU HB2 1 1
11 19449 2 2 9 LEU HB3 H 12.054 3.882 5.514 1.00 . B B . 9 LEU HB3 1 1
11 19450 2 2 9 LEU HD11 H 12.434 3.011 2.714 1.00 . B B . 9 LEU HD11 1 1
11 19451 2 2 9 LEU HD12 H 14.172 2.719 2.764 1.00 . B B . 9 LEU HD12 1 1
11 19452 2 2 9 LEU HD13 H 13.494 4.141 3.555 1.00 . B B . 9 LEU HD13 1 1
11 19453 2 2 9 LEU HD21 H 14.149 1.669 6.270 1.00 . B B . 9 LEU HD21 1 1
11 19454 2 2 9 LEU HD22 H 14.647 3.293 5.758 1.00 . B B . 9 LEU HD22 1 1
11 19455 2 2 9 LEU HD23 H 15.237 1.848 4.885 1.00 . B B . 9 LEU HD23 1 1
11 19456 2 2 9 LEU HG H 12.943 1.289 4.302 1.00 . B B . 9 LEU HG 1 1
11 19457 2 2 9 LEU N N 12.082 0.777 6.816 1.00 . B B . 9 LEU N 1 1
11 19458 2 2 9 LEU O O 10.308 3.662 7.846 1.00 . B B . 9 LEU O 1 1
11 19459 2 2 10 MET C C 7.839 0.413 8.446 1.00 . B B . 10 MET C 1 1
11 19460 2 2 10 MET CA C 8.407 1.698 7.867 1.00 . B B . 10 MET CA 1 1
11 19461 2 2 10 MET CB C 7.624 2.184 6.655 1.00 . B B . 10 MET CB 1 1
11 19462 2 2 10 MET CE C 6.785 6.171 7.551 1.00 . B B . 10 MET CE 1 1
11 19463 2 2 10 MET CG C 7.516 3.699 6.533 1.00 . B B . 10 MET CG 1 1
11 19464 2 2 10 MET H H 10.181 0.694 7.265 1.00 . B B . 10 MET H 1 1
11 19465 2 2 10 MET HA H 8.354 2.470 8.621 1.00 . B B . 10 MET HA 1 1
11 19466 2 2 10 MET HB2 H 8.292 1.854 5.869 1.00 . B B . 10 MET HB2 1 1
11 19467 2 2 10 MET HB3 H 6.679 1.704 6.453 1.00 . B B . 10 MET HB3 1 1
11 19468 2 2 10 MET HE1 H 7.810 6.473 7.398 1.00 . B B . 10 MET HE1 1 1
11 19469 2 2 10 MET HE2 H 6.354 6.754 8.352 1.00 . B B . 10 MET HE2 1 1
11 19470 2 2 10 MET HE3 H 6.221 6.335 6.644 1.00 . B B . 10 MET HE3 1 1
11 19471 2 2 10 MET HG2 H 8.508 4.112 6.430 1.00 . B B . 10 MET HG2 1 1
11 19472 2 2 10 MET HG3 H 6.930 3.944 5.660 1.00 . B B . 10 MET HG3 1 1
11 19473 2 2 10 MET N N 9.770 1.559 7.482 1.00 . B B . 10 MET N 1 1
11 19474 2 2 10 MET O O 8.515 -0.620 8.480 1.00 . B B . 10 MET O 1 1
11 19475 2 2 10 MET SD S 6.732 4.434 7.983 1.00 . B B . 10 MET SD 1 1
11 19476 2 2 11 LEU C C 5.605 -1.822 8.623 1.00 . B B . 11 LEU C 1 1
11 19477 2 2 11 LEU CA C 5.876 -0.612 9.555 1.00 . B B . 11 LEU CA 1 1
11 19478 2 2 11 LEU CB C 4.553 -0.157 10.243 1.00 . B B . 11 LEU CB 1 1
11 19479 2 2 11 LEU CD1 C 5.411 -0.185 12.625 1.00 . B B . 11 LEU CD1 1 1
11 19480 2 2 11 LEU CD2 C 5.200 2.020 11.450 1.00 . B B . 11 LEU CD2 1 1
11 19481 2 2 11 LEU CG C 4.635 0.608 11.592 1.00 . B B . 11 LEU CG 1 1
11 19482 2 2 11 LEU H H 6.219 1.405 8.800 1.00 . B B . 11 LEU H 1 1
11 19483 2 2 11 LEU HA H 6.539 -0.976 10.325 1.00 . B B . 11 LEU HA 1 1
11 19484 2 2 11 LEU HB2 H 4.025 0.478 9.549 1.00 . B B . 11 LEU HB2 1 1
11 19485 2 2 11 LEU HB3 H 3.949 -1.037 10.401 1.00 . B B . 11 LEU HB3 1 1
11 19486 2 2 11 LEU HD11 H 6.431 -0.314 12.294 1.00 . B B . 11 LEU HD11 1 1
11 19487 2 2 11 LEU HD12 H 4.949 -1.155 12.743 1.00 . B B . 11 LEU HD12 1 1
11 19488 2 2 11 LEU HD13 H 5.397 0.340 13.568 1.00 . B B . 11 LEU HD13 1 1
11 19489 2 2 11 LEU HD21 H 5.122 2.513 12.408 1.00 . B B . 11 LEU HD21 1 1
11 19490 2 2 11 LEU HD22 H 4.640 2.581 10.717 1.00 . B B . 11 LEU HD22 1 1
11 19491 2 2 11 LEU HD23 H 6.243 1.971 11.176 1.00 . B B . 11 LEU HD23 1 1
11 19492 2 2 11 LEU HG H 3.627 0.683 11.974 1.00 . B B . 11 LEU HG 1 1
11 19493 2 2 11 LEU N N 6.611 0.512 8.910 1.00 . B B . 11 LEU N 1 1
11 19494 2 2 11 LEU O O 5.788 -1.755 7.412 1.00 . B B . 11 LEU O 1 1
11 19495 2 2 12 SER C C 3.922 -4.220 7.415 1.00 . B B . 12 SER C 1 1
11 19496 2 2 12 SER CA C 4.908 -4.192 8.620 1.00 . B B . 12 SER CA 1 1
11 19497 2 2 12 SER CB C 4.441 -5.103 9.726 1.00 . B B . 12 SER CB 1 1
11 19498 2 2 12 SER H H 4.865 -2.864 10.175 1.00 . B B . 12 SER H 1 1
11 19499 2 2 12 SER HA H 5.873 -4.557 8.307 1.00 . B B . 12 SER HA 1 1
11 19500 2 2 12 SER HB2 H 3.856 -5.906 9.302 1.00 . B B . 12 SER HB2 1 1
11 19501 2 2 12 SER HB3 H 5.283 -5.507 10.264 1.00 . B B . 12 SER HB3 1 1
11 19502 2 2 12 SER HG H 3.125 -4.987 11.158 1.00 . B B . 12 SER HG 1 1
11 19503 2 2 12 SER N N 5.128 -2.892 9.231 1.00 . B B . 12 SER N 1 1
11 19504 2 2 12 SER O O 2.789 -3.732 7.501 1.00 . B B . 12 SER O 1 1
11 19505 2 2 12 SER OG O 3.625 -4.354 10.630 1.00 . B B . 12 SER OG 1 1
11 19506 2 2 13 PRO C C 2.431 -5.962 5.183 1.00 . B B . 13 PRO C 1 1
11 19507 2 2 13 PRO CA C 3.561 -4.979 5.036 1.00 . B B . 13 PRO CA 1 1
11 19508 2 2 13 PRO CB C 4.532 -5.570 4.042 1.00 . B B . 13 PRO CB 1 1
11 19509 2 2 13 PRO CD C 5.759 -5.296 6.078 1.00 . B B . 13 PRO CD 1 1
11 19510 2 2 13 PRO CG C 5.674 -6.111 4.835 1.00 . B B . 13 PRO CG 1 1
11 19511 2 2 13 PRO HA H 3.188 -4.043 4.664 1.00 . B B . 13 PRO HA 1 1
11 19512 2 2 13 PRO HB2 H 4.006 -6.378 3.554 1.00 . B B . 13 PRO HB2 1 1
11 19513 2 2 13 PRO HB3 H 4.862 -4.824 3.339 1.00 . B B . 13 PRO HB3 1 1
11 19514 2 2 13 PRO HD2 H 6.083 -5.912 6.903 1.00 . B B . 13 PRO HD2 1 1
11 19515 2 2 13 PRO HD3 H 6.439 -4.469 5.937 1.00 . B B . 13 PRO HD3 1 1
11 19516 2 2 13 PRO HG2 H 5.482 -7.147 5.075 1.00 . B B . 13 PRO HG2 1 1
11 19517 2 2 13 PRO HG3 H 6.595 -6.020 4.278 1.00 . B B . 13 PRO HG3 1 1
11 19518 2 2 13 PRO N N 4.376 -4.812 6.275 1.00 . B B . 13 PRO N 1 1
11 19519 2 2 13 PRO O O 1.422 -5.896 4.464 1.00 . B B . 13 PRO O 1 1
11 19520 2 2 14 ASP C C 0.299 -7.591 6.447 1.00 . B B . 14 ASP C 1 1
11 19521 2 2 14 ASP CA C 1.764 -7.996 6.434 1.00 . B B . 14 ASP CA 1 1
11 19522 2 2 14 ASP CB C 2.148 -8.521 7.825 1.00 . B B . 14 ASP CB 1 1
11 19523 2 2 14 ASP CG C 1.503 -9.840 8.203 1.00 . B B . 14 ASP CG 1 1
11 19524 2 2 14 ASP H H 3.494 -6.710 6.560 1.00 . B B . 14 ASP H 1 1
11 19525 2 2 14 ASP HA H 1.924 -8.786 5.716 1.00 . B B . 14 ASP HA 1 1
11 19526 2 2 14 ASP HB2 H 3.218 -8.658 7.865 1.00 . B B . 14 ASP HB2 1 1
11 19527 2 2 14 ASP HB3 H 1.867 -7.780 8.561 1.00 . B B . 14 ASP HB3 1 1
11 19528 2 2 14 ASP N N 2.641 -6.854 6.105 1.00 . B B . 14 ASP N 1 1
11 19529 2 2 14 ASP O O -0.567 -8.292 5.914 1.00 . B B . 14 ASP O 1 1
11 19530 2 2 14 ASP OD1 O 0.336 -9.872 8.622 1.00 . B B . 14 ASP OD1 1 1
11 19531 2 2 14 ASP OD2 O 2.192 -10.882 8.130 1.00 . B B . 14 ASP OD2 1 1
11 19532 2 2 15 ASP C C -1.917 -5.419 5.883 1.00 . B B . 15 ASP C 1 1
11 19533 2 2 15 ASP CA C -1.312 -5.967 7.159 1.00 . B B . 15 ASP CA 1 1
11 19534 2 2 15 ASP CB C -1.495 -5.009 8.336 1.00 . B B . 15 ASP CB 1 1
11 19535 2 2 15 ASP CG C -1.320 -5.675 9.693 1.00 . B B . 15 ASP CG 1 1
11 19536 2 2 15 ASP H H 0.775 -5.929 7.402 1.00 . B B . 15 ASP H 1 1
11 19537 2 2 15 ASP HA H -1.904 -6.842 7.356 1.00 . B B . 15 ASP HA 1 1
11 19538 2 2 15 ASP HB2 H -0.769 -4.214 8.257 1.00 . B B . 15 ASP HB2 1 1
11 19539 2 2 15 ASP HB3 H -2.486 -4.582 8.291 1.00 . B B . 15 ASP HB3 1 1
11 19540 2 2 15 ASP N N 0.035 -6.454 7.032 1.00 . B B . 15 ASP N 1 1
11 19541 2 2 15 ASP O O -3.098 -5.630 5.652 1.00 . B B . 15 ASP O 1 1
11 19542 2 2 15 ASP OD1 O -0.165 -5.919 10.111 1.00 . B B . 15 ASP OD1 1 1
11 19543 2 2 15 ASP OD2 O -2.330 -5.936 10.383 1.00 . B B . 15 ASP OD2 1 1
11 19544 2 2 16 ILE C C -2.079 -5.189 2.856 1.00 . B B . 16 ILE C 1 1
11 19545 2 2 16 ILE CA C -1.733 -4.165 3.854 1.00 . B B . 16 ILE CA 1 1
11 19546 2 2 16 ILE CB C -0.936 -2.987 3.306 1.00 . B B . 16 ILE CB 1 1
11 19547 2 2 16 ILE CD1 C 0.596 -2.459 5.224 1.00 . B B . 16 ILE CD1 1 1
11 19548 2 2 16 ILE CG1 C 0.512 -2.949 3.819 1.00 . B B . 16 ILE CG1 1 1
11 19549 2 2 16 ILE CG2 C -1.641 -1.753 3.713 1.00 . B B . 16 ILE CG2 1 1
11 19550 2 2 16 ILE H H -0.156 -4.642 4.975 1.00 . B B . 16 ILE H 1 1
11 19551 2 2 16 ILE HA H -2.678 -3.801 4.221 1.00 . B B . 16 ILE HA 1 1
11 19552 2 2 16 ILE HB H -0.927 -2.994 2.238 1.00 . B B . 16 ILE HB 1 1
11 19553 2 2 16 ILE HD11 H 0.116 -3.169 5.877 1.00 . B B . 16 ILE HD11 1 1
11 19554 2 2 16 ILE HD12 H -0.072 -1.608 5.187 1.00 . B B . 16 ILE HD12 1 1
11 19555 2 2 16 ILE HD13 H 1.597 -2.195 5.524 1.00 . B B . 16 ILE HD13 1 1
11 19556 2 2 16 ILE HG12 H 0.954 -3.933 3.768 1.00 . B B . 16 ILE HG12 1 1
11 19557 2 2 16 ILE HG13 H 1.084 -2.275 3.199 1.00 . B B . 16 ILE HG13 1 1
11 19558 2 2 16 ILE HG21 H -1.013 -0.896 3.536 1.00 . B B . 16 ILE HG21 1 1
11 19559 2 2 16 ILE HG22 H -1.795 -1.913 4.768 1.00 . B B . 16 ILE HG22 1 1
11 19560 2 2 16 ILE HG23 H -2.574 -1.690 3.176 1.00 . B B . 16 ILE HG23 1 1
11 19561 2 2 16 ILE N N -1.141 -4.765 4.996 1.00 . B B . 16 ILE N 1 1
11 19562 2 2 16 ILE O O -2.943 -5.031 2.054 1.00 . B B . 16 ILE O 1 1
11 19563 2 2 17 GLU C C -3.078 -8.020 2.630 1.00 . B B . 17 GLU C 1 1
11 19564 2 2 17 GLU CA C -1.667 -7.511 2.343 1.00 . B B . 17 GLU CA 1 1
11 19565 2 2 17 GLU CB C -0.679 -8.626 2.671 1.00 . B B . 17 GLU CB 1 1
11 19566 2 2 17 GLU CD C 1.302 -9.915 1.911 1.00 . B B . 17 GLU CD 1 1
11 19567 2 2 17 GLU CG C 0.657 -8.546 1.980 1.00 . B B . 17 GLU CG 1 1
11 19568 2 2 17 GLU H H -0.590 -5.899 3.445 1.00 . B B . 17 GLU H 1 1
11 19569 2 2 17 GLU HA H -1.630 -7.323 1.290 1.00 . B B . 17 GLU HA 1 1
11 19570 2 2 17 GLU HB2 H -0.499 -8.620 3.735 1.00 . B B . 17 GLU HB2 1 1
11 19571 2 2 17 GLU HB3 H -1.137 -9.567 2.409 1.00 . B B . 17 GLU HB3 1 1
11 19572 2 2 17 GLU HG2 H 0.514 -8.174 0.977 1.00 . B B . 17 GLU HG2 1 1
11 19573 2 2 17 GLU HG3 H 1.308 -7.882 2.529 1.00 . B B . 17 GLU HG3 1 1
11 19574 2 2 17 GLU N N -1.376 -6.214 2.967 1.00 . B B . 17 GLU N 1 1
11 19575 2 2 17 GLU O O -3.673 -8.695 1.791 1.00 . B B . 17 GLU O 1 1
11 19576 2 2 17 GLU OE1 O 1.802 -10.418 2.942 1.00 . B B . 17 GLU OE1 1 1
11 19577 2 2 17 GLU OE2 O 1.293 -10.542 0.836 1.00 . B B . 17 GLU OE2 1 1
11 19578 2 2 18 GLN C C -5.890 -7.383 3.041 1.00 . B B . 18 GLN C 1 1
11 19579 2 2 18 GLN CA C -5.029 -8.115 4.006 1.00 . B B . 18 GLN CA 1 1
11 19580 2 2 18 GLN CB C -5.574 -7.792 5.395 1.00 . B B . 18 GLN CB 1 1
11 19581 2 2 18 GLN CD C -5.835 -8.318 7.799 1.00 . B B . 18 GLN CD 1 1
11 19582 2 2 18 GLN CG C -5.050 -8.595 6.532 1.00 . B B . 18 GLN CG 1 1
11 19583 2 2 18 GLN H H -3.139 -7.202 4.461 1.00 . B B . 18 GLN H 1 1
11 19584 2 2 18 GLN HA H -5.037 -9.175 3.824 1.00 . B B . 18 GLN HA 1 1
11 19585 2 2 18 GLN HB2 H -5.358 -6.756 5.610 1.00 . B B . 18 GLN HB2 1 1
11 19586 2 2 18 GLN HB3 H -6.647 -7.909 5.364 1.00 . B B . 18 GLN HB3 1 1
11 19587 2 2 18 GLN HE21 H -7.217 -9.631 7.262 1.00 . B B . 18 GLN HE21 1 1
11 19588 2 2 18 GLN HE22 H -7.450 -8.853 8.790 1.00 . B B . 18 GLN HE22 1 1
11 19589 2 2 18 GLN HG2 H -5.113 -9.645 6.293 1.00 . B B . 18 GLN HG2 1 1
11 19590 2 2 18 GLN HG3 H -4.026 -8.296 6.698 1.00 . B B . 18 GLN HG3 1 1
11 19591 2 2 18 GLN N N -3.643 -7.706 3.783 1.00 . B B . 18 GLN N 1 1
11 19592 2 2 18 GLN NE2 N -6.943 -8.995 7.963 1.00 . B B . 18 GLN NE2 1 1
11 19593 2 2 18 GLN O O -6.880 -7.915 2.472 1.00 . B B . 18 GLN O 1 1
11 19594 2 2 18 GLN OE1 O -5.484 -7.444 8.592 1.00 . B B . 18 GLN OE1 1 1
11 19595 2 2 19 TRP C C -5.896 -5.482 0.577 1.00 . B B . 19 TRP C 1 1
11 19596 2 2 19 TRP CA C -6.220 -5.318 2.048 1.00 . B B . 19 TRP CA 1 1
11 19597 2 2 19 TRP CB C -6.106 -3.887 2.622 1.00 . B B . 19 TRP CB 1 1
11 19598 2 2 19 TRP CD1 C -7.514 -4.398 4.711 1.00 . B B . 19 TRP CD1 1 1
11 19599 2 2 19 TRP CD2 C -5.609 -3.372 5.163 1.00 . B B . 19 TRP CD2 1 1
11 19600 2 2 19 TRP CE2 C -6.255 -3.683 6.359 1.00 . B B . 19 TRP CE2 1 1
11 19601 2 2 19 TRP CE3 C -4.413 -2.709 5.217 1.00 . B B . 19 TRP CE3 1 1
11 19602 2 2 19 TRP CG C -6.411 -3.889 4.106 1.00 . B B . 19 TRP CG 1 1
11 19603 2 2 19 TRP CH2 C -4.545 -2.701 7.617 1.00 . B B . 19 TRP CH2 1 1
11 19604 2 2 19 TRP CZ2 C -5.731 -3.355 7.592 1.00 . B B . 19 TRP CZ2 1 1
11 19605 2 2 19 TRP CZ3 C -3.886 -2.371 6.443 1.00 . B B . 19 TRP CZ3 1 1
11 19606 2 2 19 TRP H H -4.549 -5.934 3.046 1.00 . B B . 19 TRP H 1 1
11 19607 2 2 19 TRP HA H -7.211 -5.682 2.252 1.00 . B B . 19 TRP HA 1 1
11 19608 2 2 19 TRP HB2 H -5.081 -3.561 2.518 1.00 . B B . 19 TRP HB2 1 1
11 19609 2 2 19 TRP HB3 H -6.788 -3.212 2.127 1.00 . B B . 19 TRP HB3 1 1
11 19610 2 2 19 TRP HD1 H -8.352 -4.851 4.221 1.00 . B B . 19 TRP HD1 1 1
11 19611 2 2 19 TRP HE1 H -8.064 -4.700 6.658 1.00 . B B . 19 TRP HE1 1 1
11 19612 2 2 19 TRP HE3 H -3.907 -2.438 4.305 1.00 . B B . 19 TRP HE3 1 1
11 19613 2 2 19 TRP HH2 H -4.099 -2.417 8.558 1.00 . B B . 19 TRP HH2 1 1
11 19614 2 2 19 TRP HZ2 H -6.242 -3.606 8.504 1.00 . B B . 19 TRP HZ2 1 1
11 19615 2 2 19 TRP HZ3 H -2.943 -1.847 6.505 1.00 . B B . 19 TRP HZ3 1 1
11 19616 2 2 19 TRP N N -5.460 -6.192 2.781 1.00 . B B . 19 TRP N 1 1
11 19617 2 2 19 TRP NE1 N -7.398 -4.333 6.042 1.00 . B B . 19 TRP NE1 1 1
11 19618 2 2 19 TRP O O -6.729 -5.250 -0.263 1.00 . B B . 19 TRP O 1 1
11 19619 2 2 20 PHE C C -5.144 -7.369 -1.537 1.00 . B B . 20 PHE C 1 1
11 19620 2 2 20 PHE CA C -4.258 -6.273 -1.025 1.00 . B B . 20 PHE CA 1 1
11 19621 2 2 20 PHE CB C -2.711 -6.581 -1.067 1.00 . B B . 20 PHE CB 1 1
11 19622 2 2 20 PHE CD1 C -2.112 -8.950 -0.552 1.00 . B B . 20 PHE CD1 1 1
11 19623 2 2 20 PHE CD2 C -1.882 -8.253 -2.789 1.00 . B B . 20 PHE CD2 1 1
11 19624 2 2 20 PHE CE1 C -1.647 -10.197 -0.879 1.00 . B B . 20 PHE CE1 1 1
11 19625 2 2 20 PHE CE2 C -1.423 -9.503 -3.140 1.00 . B B . 20 PHE CE2 1 1
11 19626 2 2 20 PHE CG C -2.238 -7.968 -1.488 1.00 . B B . 20 PHE CG 1 1
11 19627 2 2 20 PHE CZ C -1.302 -10.479 -2.178 1.00 . B B . 20 PHE CZ 1 1
11 19628 2 2 20 PHE H H -3.987 -5.915 0.991 1.00 . B B . 20 PHE H 1 1
11 19629 2 2 20 PHE HA H -4.456 -5.421 -1.656 1.00 . B B . 20 PHE HA 1 1
11 19630 2 2 20 PHE HB2 H -2.313 -5.864 -1.753 1.00 . B B . 20 PHE HB2 1 1
11 19631 2 2 20 PHE HB3 H -2.203 -6.323 -0.152 1.00 . B B . 20 PHE HB3 1 1
11 19632 2 2 20 PHE HD1 H -2.426 -8.696 0.457 1.00 . B B . 20 PHE HD1 1 1
11 19633 2 2 20 PHE HD2 H -1.978 -7.488 -3.542 1.00 . B B . 20 PHE HD2 1 1
11 19634 2 2 20 PHE HE1 H -1.559 -10.952 -0.113 1.00 . B B . 20 PHE HE1 1 1
11 19635 2 2 20 PHE HE2 H -1.155 -9.711 -4.165 1.00 . B B . 20 PHE HE2 1 1
11 19636 2 2 20 PHE HZ H -0.933 -11.457 -2.443 1.00 . B B . 20 PHE HZ 1 1
11 19637 2 2 20 PHE N N -4.672 -5.913 0.293 1.00 . B B . 20 PHE N 1 1
11 19638 2 2 20 PHE O O -5.863 -7.186 -2.523 1.00 . B B . 20 PHE O 1 1
11 19639 2 2 21 THR C C -6.182 -10.518 -0.113 1.00 . B B . 21 THR C 1 1
11 19640 2 2 21 THR CA C -5.935 -9.522 -1.222 1.00 . B B . 21 THR CA 1 1
11 19641 2 2 21 THR CB C -5.762 -10.180 -2.614 1.00 . B B . 21 THR CB 1 1
11 19642 2 2 21 THR CG2 C -4.647 -11.116 -2.583 1.00 . B B . 21 THR CG2 1 1
11 19643 2 2 21 THR H H -4.477 -8.571 -0.142 1.00 . B B . 21 THR H 1 1
11 19644 2 2 21 THR HA H -6.888 -9.033 -1.258 1.00 . B B . 21 THR HA 1 1
11 19645 2 2 21 THR HB H -5.587 -9.415 -3.356 1.00 . B B . 21 THR HB 1 1
11 19646 2 2 21 THR HG1 H -6.770 -11.383 -3.759 1.00 . B B . 21 THR HG1 1 1
11 19647 2 2 21 THR HG21 H -4.938 -11.714 -1.732 1.00 . B B . 21 THR HG21 1 1
11 19648 2 2 21 THR HG22 H -3.760 -10.545 -2.362 1.00 . B B . 21 THR HG22 1 1
11 19649 2 2 21 THR HG23 H -4.577 -11.708 -3.480 1.00 . B B . 21 THR HG23 1 1
11 19650 2 2 21 THR N N -5.077 -8.495 -0.912 1.00 . B B . 21 THR N 1 1
11 19651 2 2 21 THR O O -5.347 -11.370 0.207 1.00 . B B . 21 THR O 1 1
11 19652 2 2 21 THR OG1 O -6.955 -10.911 -2.937 1.00 . B B . 21 THR OG1 1 1
11 19653 2 2 22 GLU C C -8.820 -11.821 0.112 1.00 . B B . 22 GLU C 1 1
11 19654 2 2 22 GLU CA C -7.795 -11.455 1.147 1.00 . B B . 22 GLU CA 1 1
11 19655 2 2 22 GLU CB C -8.359 -11.243 2.544 1.00 . B B . 22 GLU CB 1 1
11 19656 2 2 22 GLU CD C -7.722 -11.072 4.996 1.00 . B B . 22 GLU CD 1 1
11 19657 2 2 22 GLU CG C -7.269 -10.946 3.568 1.00 . B B . 22 GLU CG 1 1
11 19658 2 2 22 GLU H H -7.515 -9.414 0.712 1.00 . B B . 22 GLU H 1 1
11 19659 2 2 22 GLU HA H -6.992 -12.179 1.127 1.00 . B B . 22 GLU HA 1 1
11 19660 2 2 22 GLU HB2 H -9.050 -10.417 2.496 1.00 . B B . 22 GLU HB2 1 1
11 19661 2 2 22 GLU HB3 H -8.888 -12.133 2.849 1.00 . B B . 22 GLU HB3 1 1
11 19662 2 2 22 GLU HG2 H -6.447 -11.628 3.413 1.00 . B B . 22 GLU HG2 1 1
11 19663 2 2 22 GLU HG3 H -6.925 -9.936 3.401 1.00 . B B . 22 GLU HG3 1 1
11 19664 2 2 22 GLU N N -7.209 -10.329 0.571 1.00 . B B . 22 GLU N 1 1
11 19665 2 2 22 GLU O O -9.687 -10.994 -0.189 1.00 . B B . 22 GLU O 1 1
11 19666 2 2 22 GLU OE1 O -8.236 -10.102 5.567 1.00 . B B . 22 GLU OE1 1 1
11 19667 2 2 22 GLU OE2 O -7.553 -12.154 5.582 1.00 . B B . 22 GLU OE2 1 1
11 19668 2 2 23 ASP C C -10.742 -13.023 -1.809 1.00 . B B . 23 ASP C 1 1
11 19669 2 2 23 ASP CA C -9.318 -13.490 -1.680 1.00 . B B . 23 ASP CA 1 1
11 19670 2 2 23 ASP CB C -9.278 -15.017 -1.750 1.00 . B B . 23 ASP CB 1 1
11 19671 2 2 23 ASP CG C -9.633 -15.553 -3.111 1.00 . B B . 23 ASP CG 1 1
11 19672 2 2 23 ASP H H -8.106 -13.644 0.057 1.00 . B B . 23 ASP H 1 1
11 19673 2 2 23 ASP HA H -8.736 -13.100 -2.501 1.00 . B B . 23 ASP HA 1 1
11 19674 2 2 23 ASP HB2 H -8.298 -15.377 -1.477 1.00 . B B . 23 ASP HB2 1 1
11 19675 2 2 23 ASP HB3 H -10.001 -15.402 -1.046 1.00 . B B . 23 ASP HB3 1 1
11 19676 2 2 23 ASP N N -8.688 -13.025 -0.422 1.00 . B B . 23 ASP N 1 1
11 19677 2 2 23 ASP O O -11.591 -13.306 -0.946 1.00 . B B . 23 ASP O 1 1
11 19678 2 2 23 ASP OD1 O -8.778 -15.504 -4.009 1.00 . B B . 23 ASP OD1 1 1
11 19679 2 2 23 ASP OD2 O -10.745 -16.080 -3.291 1.00 . B B . 23 ASP OD2 1 1
11 19680 2 2 24 PRO C C -13.422 -12.544 -3.351 1.00 . B B . 24 PRO C 1 1
11 19681 2 2 24 PRO CA C -12.283 -11.594 -3.069 1.00 . B B . 24 PRO CA 1 1
11 19682 2 2 24 PRO CB C -12.042 -10.680 -4.265 1.00 . B B . 24 PRO CB 1 1
11 19683 2 2 24 PRO CD C -10.080 -11.970 -4.009 1.00 . B B . 24 PRO CD 1 1
11 19684 2 2 24 PRO CG C -10.991 -11.364 -5.033 1.00 . B B . 24 PRO CG 1 1
11 19685 2 2 24 PRO HA H -12.537 -10.986 -2.215 1.00 . B B . 24 PRO HA 1 1
11 19686 2 2 24 PRO HB2 H -12.958 -10.593 -4.832 1.00 . B B . 24 PRO HB2 1 1
11 19687 2 2 24 PRO HB3 H -11.689 -9.712 -3.945 1.00 . B B . 24 PRO HB3 1 1
11 19688 2 2 24 PRO HD2 H -9.611 -12.863 -4.395 1.00 . B B . 24 PRO HD2 1 1
11 19689 2 2 24 PRO HD3 H -9.324 -11.252 -3.727 1.00 . B B . 24 PRO HD3 1 1
11 19690 2 2 24 PRO HG2 H -11.483 -12.131 -5.612 1.00 . B B . 24 PRO HG2 1 1
11 19691 2 2 24 PRO HG3 H -10.456 -10.667 -5.658 1.00 . B B . 24 PRO HG3 1 1
11 19692 2 2 24 PRO N N -11.010 -12.251 -2.875 1.00 . B B . 24 PRO N 1 1
11 19693 2 2 24 PRO O O -13.235 -13.678 -3.815 1.00 . B B . 24 PRO O 1 1
11 19694 2 2 25 GLY C C -16.809 -12.055 -2.452 1.00 . B B . 25 GLY C 1 1
11 19695 2 2 25 GLY CA C -15.778 -12.776 -3.238 1.00 . B B . 25 GLY CA 1 1
11 19696 2 2 25 GLY H H -14.645 -11.159 -2.719 1.00 . B B . 25 GLY H 1 1
11 19697 2 2 25 GLY HA2 H -16.046 -12.808 -4.283 1.00 . B B . 25 GLY HA2 1 1
11 19698 2 2 25 GLY HA3 H -15.677 -13.778 -2.847 1.00 . B B . 25 GLY HA3 1 1
11 19699 2 2 25 GLY N N -14.571 -12.070 -3.073 1.00 . B B . 25 GLY N 1 1
11 19700 2 2 25 GLY O O -16.630 -10.838 -2.229 1.00 . B B . 25 GLY O 1 1
11 19701 2 2 25 GLY OXT O -17.803 -12.655 -2.025 1.00 . B B . 25 GLY OXT 1 1
12 19702 1 1 1 ALA C C 19.456 -12.033 0.606 1.00 . A A . 1 ALA C 1 1
12 19703 1 1 1 ALA CA C 20.445 -13.190 0.489 1.00 . A A . 1 ALA CA 1 1
12 19704 1 1 1 ALA CB C 20.104 -14.091 -0.686 1.00 . A A . 1 ALA CB 1 1
12 19705 1 1 1 ALA H1 H 19.469 -14.374 1.850 1.00 . A A . 1 ALA H1 1 1
12 19706 1 1 1 ALA H2 H 20.597 -13.323 2.527 1.00 . A A . 1 ALA H2 1 1
12 19707 1 1 1 ALA H3 H 21.122 -14.716 1.751 1.00 . A A . 1 ALA H3 1 1
12 19708 1 1 1 ALA HA H 21.441 -12.793 0.352 1.00 . A A . 1 ALA HA 1 1
12 19709 1 1 1 ALA HB1 H 20.854 -14.863 -0.778 1.00 . A A . 1 ALA HB1 1 1
12 19710 1 1 1 ALA HB2 H 20.052 -13.516 -1.597 1.00 . A A . 1 ALA HB2 1 1
12 19711 1 1 1 ALA HB3 H 19.147 -14.554 -0.497 1.00 . A A . 1 ALA HB3 1 1
12 19712 1 1 1 ALA N N 20.414 -13.957 1.724 1.00 . A A . 1 ALA N 1 1
12 19713 1 1 1 ALA O O 18.725 -11.939 1.607 1.00 . A A . 1 ALA O 1 1
12 19714 1 1 2 THR C C 17.049 -10.271 -0.422 1.00 . A A . 2 THR C 1 1
12 19715 1 1 2 THR CA C 18.565 -9.965 -0.396 1.00 . A A . 2 THR CA 1 1
12 19716 1 1 2 THR CB C 18.876 -9.136 -1.644 1.00 . A A . 2 THR CB 1 1
12 19717 1 1 2 THR CG2 C 18.568 -7.662 -1.421 1.00 . A A . 2 THR CG2 1 1
12 19718 1 1 2 THR H H 19.903 -11.338 -1.239 1.00 . A A . 2 THR H 1 1
12 19719 1 1 2 THR HA H 18.819 -9.374 0.472 1.00 . A A . 2 THR HA 1 1
12 19720 1 1 2 THR HB H 18.233 -9.523 -2.421 1.00 . A A . 2 THR HB 1 1
12 19721 1 1 2 THR HG1 H 20.386 -8.869 -2.833 1.00 . A A . 2 THR HG1 1 1
12 19722 1 1 2 THR HG21 H 19.176 -7.283 -0.611 1.00 . A A . 2 THR HG21 1 1
12 19723 1 1 2 THR HG22 H 17.524 -7.556 -1.165 1.00 . A A . 2 THR HG22 1 1
12 19724 1 1 2 THR HG23 H 18.777 -7.106 -2.323 1.00 . A A . 2 THR HG23 1 1
12 19725 1 1 2 THR N N 19.385 -11.186 -0.415 1.00 . A A . 2 THR N 1 1
12 19726 1 1 2 THR O O 16.214 -9.368 -0.336 1.00 . A A . 2 THR O 1 1
12 19727 1 1 2 THR OG1 O 20.272 -9.260 -1.955 1.00 . A A . 2 THR OG1 1 1
12 19728 1 1 3 GLN C C 15.156 -13.053 0.263 1.00 . A A . 3 GLN C 1 1
12 19729 1 1 3 GLN CA C 15.354 -11.884 -0.652 1.00 . A A . 3 GLN CA 1 1
12 19730 1 1 3 GLN CB C 15.049 -12.170 -2.168 1.00 . A A . 3 GLN CB 1 1
12 19731 1 1 3 GLN CD C 14.724 -11.116 -4.479 1.00 . A A . 3 GLN CD 1 1
12 19732 1 1 3 GLN CG C 14.939 -10.895 -2.992 1.00 . A A . 3 GLN CG 1 1
12 19733 1 1 3 GLN H H 17.266 -12.304 -0.362 1.00 . A A . 3 GLN H 1 1
12 19734 1 1 3 GLN HA H 14.784 -11.026 -0.336 1.00 . A A . 3 GLN HA 1 1
12 19735 1 1 3 GLN HB2 H 15.876 -12.719 -2.589 1.00 . A A . 3 GLN HB2 1 1
12 19736 1 1 3 GLN HB3 H 14.151 -12.729 -2.362 1.00 . A A . 3 GLN HB3 1 1
12 19737 1 1 3 GLN HE21 H 13.442 -12.594 -4.143 1.00 . A A . 3 GLN HE21 1 1
12 19738 1 1 3 GLN HE22 H 13.733 -12.219 -5.793 1.00 . A A . 3 GLN HE22 1 1
12 19739 1 1 3 GLN HG2 H 14.025 -10.442 -2.625 1.00 . A A . 3 GLN HG2 1 1
12 19740 1 1 3 GLN HG3 H 15.788 -10.252 -2.816 1.00 . A A . 3 GLN HG3 1 1
12 19741 1 1 3 GLN N N 16.686 -11.520 -0.499 1.00 . A A . 3 GLN N 1 1
12 19742 1 1 3 GLN NE2 N 13.898 -12.066 -4.839 1.00 . A A . 3 GLN NE2 1 1
12 19743 1 1 3 GLN O O 14.378 -13.938 0.021 1.00 . A A . 3 GLN O 1 1
12 19744 1 1 3 GLN OE1 O 15.236 -10.352 -5.307 1.00 . A A . 3 GLN OE1 1 1
12 19745 1 1 4 SER C C 15.017 -13.881 3.632 1.00 . A A . 4 SER C 1 1
12 19746 1 1 4 SER CA C 15.754 -14.148 2.309 1.00 . A A . 4 SER CA 1 1
12 19747 1 1 4 SER CB C 17.015 -14.909 2.490 1.00 . A A . 4 SER CB 1 1
12 19748 1 1 4 SER H H 16.462 -12.273 1.583 1.00 . A A . 4 SER H 1 1
12 19749 1 1 4 SER HA H 15.078 -14.635 1.659 1.00 . A A . 4 SER HA 1 1
12 19750 1 1 4 SER HB2 H 17.581 -14.348 3.220 1.00 . A A . 4 SER HB2 1 1
12 19751 1 1 4 SER HB3 H 16.769 -15.882 2.882 1.00 . A A . 4 SER HB3 1 1
12 19752 1 1 4 SER HG H 17.245 -15.633 0.690 1.00 . A A . 4 SER HG 1 1
12 19753 1 1 4 SER N N 15.855 -13.018 1.389 1.00 . A A . 4 SER N 1 1
12 19754 1 1 4 SER O O 14.249 -14.713 4.081 1.00 . A A . 4 SER O 1 1
12 19755 1 1 4 SER OG O 17.722 -15.020 1.267 1.00 . A A . 4 SER OG 1 1
12 19756 1 1 5 PRO C C 13.533 -11.741 5.127 1.00 . A A . 5 PRO C 1 1
12 19757 1 1 5 PRO CA C 14.654 -12.561 5.643 1.00 . A A . 5 PRO CA 1 1
12 19758 1 1 5 PRO CB C 15.622 -11.727 6.510 1.00 . A A . 5 PRO CB 1 1
12 19759 1 1 5 PRO CD C 16.633 -12.054 4.369 1.00 . A A . 5 PRO CD 1 1
12 19760 1 1 5 PRO CG C 16.992 -11.897 5.843 1.00 . A A . 5 PRO CG 1 1
12 19761 1 1 5 PRO HA H 14.290 -13.467 6.108 1.00 . A A . 5 PRO HA 1 1
12 19762 1 1 5 PRO HB2 H 15.348 -10.648 6.512 1.00 . A A . 5 PRO HB2 1 1
12 19763 1 1 5 PRO HB3 H 15.634 -12.092 7.558 1.00 . A A . 5 PRO HB3 1 1
12 19764 1 1 5 PRO HD2 H 16.421 -11.054 3.930 1.00 . A A . 5 PRO HD2 1 1
12 19765 1 1 5 PRO HD3 H 17.458 -12.524 3.805 1.00 . A A . 5 PRO HD3 1 1
12 19766 1 1 5 PRO HG2 H 17.670 -11.043 6.036 1.00 . A A . 5 PRO HG2 1 1
12 19767 1 1 5 PRO HG3 H 17.464 -12.836 6.209 1.00 . A A . 5 PRO HG3 1 1
12 19768 1 1 5 PRO N N 15.372 -12.829 4.405 1.00 . A A . 5 PRO N 1 1
12 19769 1 1 5 PRO O O 12.614 -11.390 5.860 1.00 . A A . 5 PRO O 1 1
12 19770 1 1 6 GLY C C 12.183 -11.006 1.741 1.00 . A A . 6 GLY C 1 1
12 19771 1 1 6 GLY CA C 12.790 -10.689 3.049 1.00 . A A . 6 GLY CA 1 1
12 19772 1 1 6 GLY H H 14.482 -11.787 3.359 1.00 . A A . 6 GLY H 1 1
12 19773 1 1 6 GLY HA2 H 11.910 -10.727 3.628 1.00 . A A . 6 GLY HA2 1 1
12 19774 1 1 6 GLY HA3 H 13.229 -9.713 3.006 1.00 . A A . 6 GLY HA3 1 1
12 19775 1 1 6 GLY N N 13.660 -11.458 3.810 1.00 . A A . 6 GLY N 1 1
12 19776 1 1 6 GLY O O 11.470 -10.134 1.319 1.00 . A A . 6 GLY O 1 1
12 19777 1 1 7 ASP C C 10.088 -12.125 0.261 1.00 . A A . 7 ASP C 1 1
12 19778 1 1 7 ASP CA C 11.502 -12.057 -0.255 1.00 . A A . 7 ASP CA 1 1
12 19779 1 1 7 ASP CB C 11.739 -13.280 -1.017 1.00 . A A . 7 ASP CB 1 1
12 19780 1 1 7 ASP CG C 11.085 -13.417 -2.372 1.00 . A A . 7 ASP CG 1 1
12 19781 1 1 7 ASP H H 12.919 -12.809 1.040 1.00 . A A . 7 ASP H 1 1
12 19782 1 1 7 ASP HA H 11.629 -11.133 -0.776 1.00 . A A . 7 ASP HA 1 1
12 19783 1 1 7 ASP HB2 H 12.801 -13.413 -1.042 1.00 . A A . 7 ASP HB2 1 1
12 19784 1 1 7 ASP HB3 H 11.277 -13.978 -0.334 1.00 . A A . 7 ASP HB3 1 1
12 19785 1 1 7 ASP N N 12.243 -12.106 0.951 1.00 . A A . 7 ASP N 1 1
12 19786 1 1 7 ASP O O 9.248 -11.414 -0.120 1.00 . A A . 7 ASP O 1 1
12 19787 1 1 7 ASP OD1 O 9.915 -13.882 -2.441 1.00 . A A . 7 ASP OD1 1 1
12 19788 1 1 7 ASP OD2 O 11.756 -13.138 -3.387 1.00 . A A . 7 ASP OD2 1 1
12 19789 1 1 8 SER C C 8.316 -11.626 2.620 1.00 . A A . 8 SER C 1 1
12 19790 1 1 8 SER CA C 8.662 -12.941 1.778 1.00 . A A . 8 SER CA 1 1
12 19791 1 1 8 SER CB C 8.303 -14.262 2.427 1.00 . A A . 8 SER CB 1 1
12 19792 1 1 8 SER H H 10.673 -13.415 1.593 1.00 . A A . 8 SER H 1 1
12 19793 1 1 8 SER HA H 8.306 -12.919 0.759 1.00 . A A . 8 SER HA 1 1
12 19794 1 1 8 SER HB2 H 8.475 -15.037 1.696 1.00 . A A . 8 SER HB2 1 1
12 19795 1 1 8 SER HB3 H 8.940 -14.419 3.283 1.00 . A A . 8 SER HB3 1 1
12 19796 1 1 8 SER HG H 6.453 -13.768 2.201 1.00 . A A . 8 SER HG 1 1
12 19797 1 1 8 SER N N 9.907 -12.901 1.256 1.00 . A A . 8 SER N 1 1
12 19798 1 1 8 SER O O 7.198 -11.187 2.558 1.00 . A A . 8 SER O 1 1
12 19799 1 1 8 SER OG O 6.946 -14.307 2.833 1.00 . A A . 8 SER OG 1 1
12 19800 1 1 9 ARG C C 8.694 -8.668 2.894 1.00 . A A . 9 ARG C 1 1
12 19801 1 1 9 ARG CA C 9.058 -9.701 3.997 1.00 . A A . 9 ARG CA 1 1
12 19802 1 1 9 ARG CB C 10.367 -9.208 4.624 1.00 . A A . 9 ARG CB 1 1
12 19803 1 1 9 ARG CD C 9.604 -8.317 6.817 1.00 . A A . 9 ARG CD 1 1
12 19804 1 1 9 ARG CG C 10.242 -8.021 5.469 1.00 . A A . 9 ARG CG 1 1
12 19805 1 1 9 ARG CZ C 11.425 -9.268 8.277 1.00 . A A . 9 ARG CZ 1 1
12 19806 1 1 9 ARG H H 10.218 -11.301 3.546 1.00 . A A . 9 ARG H 1 1
12 19807 1 1 9 ARG HA H 8.297 -9.768 4.757 1.00 . A A . 9 ARG HA 1 1
12 19808 1 1 9 ARG HB2 H 10.968 -9.933 5.169 1.00 . A A . 9 ARG HB2 1 1
12 19809 1 1 9 ARG HB3 H 10.967 -8.895 3.782 1.00 . A A . 9 ARG HB3 1 1
12 19810 1 1 9 ARG HD2 H 9.637 -7.422 7.421 1.00 . A A . 9 ARG HD2 1 1
12 19811 1 1 9 ARG HD3 H 8.576 -8.608 6.665 1.00 . A A . 9 ARG HD3 1 1
12 19812 1 1 9 ARG HE H 9.877 -10.279 7.426 1.00 . A A . 9 ARG HE 1 1
12 19813 1 1 9 ARG HG2 H 11.240 -7.635 5.585 1.00 . A A . 9 ARG HG2 1 1
12 19814 1 1 9 ARG HG3 H 9.618 -7.367 4.884 1.00 . A A . 9 ARG HG3 1 1
12 19815 1 1 9 ARG HH11 H 11.818 -7.251 7.880 1.00 . A A . 9 ARG HH11 1 1
12 19816 1 1 9 ARG HH12 H 12.916 -8.004 8.906 1.00 . A A . 9 ARG HH12 1 1
12 19817 1 1 9 ARG HH21 H 11.464 -11.226 8.856 1.00 . A A . 9 ARG HH21 1 1
12 19818 1 1 9 ARG HH22 H 12.750 -10.289 9.458 1.00 . A A . 9 ARG HH22 1 1
12 19819 1 1 9 ARG N N 9.304 -10.982 3.370 1.00 . A A . 9 ARG N 1 1
12 19820 1 1 9 ARG NE N 10.308 -9.397 7.525 1.00 . A A . 9 ARG NE 1 1
12 19821 1 1 9 ARG NH1 N 12.082 -8.099 8.356 1.00 . A A . 9 ARG NH1 1 1
12 19822 1 1 9 ARG NH2 N 11.909 -10.326 8.912 1.00 . A A . 9 ARG NH2 1 1
12 19823 1 1 9 ARG O O 7.599 -8.094 2.859 1.00 . A A . 9 ARG O 1 1
12 19824 1 1 10 ARG C C 8.535 -7.699 -0.097 1.00 . A A . 10 ARG C 1 1
12 19825 1 1 10 ARG CA C 9.567 -7.487 0.952 1.00 . A A . 10 ARG CA 1 1
12 19826 1 1 10 ARG CB C 10.926 -7.229 0.320 1.00 . A A . 10 ARG CB 1 1
12 19827 1 1 10 ARG CD C 13.096 -7.510 1.479 1.00 . A A . 10 ARG CD 1 1
12 19828 1 1 10 ARG CG C 11.923 -6.607 1.297 1.00 . A A . 10 ARG CG 1 1
12 19829 1 1 10 ARG CZ C 15.164 -7.511 2.918 1.00 . A A . 10 ARG CZ 1 1
12 19830 1 1 10 ARG H H 10.320 -9.212 1.886 1.00 . A A . 10 ARG H 1 1
12 19831 1 1 10 ARG HA H 9.315 -6.613 1.528 1.00 . A A . 10 ARG HA 1 1
12 19832 1 1 10 ARG HB2 H 11.302 -8.189 -0.021 1.00 . A A . 10 ARG HB2 1 1
12 19833 1 1 10 ARG HB3 H 10.783 -6.573 -0.525 1.00 . A A . 10 ARG HB3 1 1
12 19834 1 1 10 ARG HD2 H 12.626 -8.479 1.559 1.00 . A A . 10 ARG HD2 1 1
12 19835 1 1 10 ARG HD3 H 13.703 -7.474 0.589 1.00 . A A . 10 ARG HD3 1 1
12 19836 1 1 10 ARG HE H 13.383 -6.788 3.444 1.00 . A A . 10 ARG HE 1 1
12 19837 1 1 10 ARG HG2 H 12.267 -5.663 0.904 1.00 . A A . 10 ARG HG2 1 1
12 19838 1 1 10 ARG HG3 H 11.451 -6.450 2.256 1.00 . A A . 10 ARG HG3 1 1
12 19839 1 1 10 ARG HH11 H 15.646 -8.090 1.001 1.00 . A A . 10 ARG HH11 1 1
12 19840 1 1 10 ARG HH12 H 16.913 -8.153 2.123 1.00 . A A . 10 ARG HH12 1 1
12 19841 1 1 10 ARG HH21 H 15.077 -6.999 4.874 1.00 . A A . 10 ARG HH21 1 1
12 19842 1 1 10 ARG HH22 H 16.619 -7.540 4.372 1.00 . A A . 10 ARG HH22 1 1
12 19843 1 1 10 ARG N N 9.607 -8.537 1.944 1.00 . A A . 10 ARG N 1 1
12 19844 1 1 10 ARG NE N 13.877 -7.207 2.694 1.00 . A A . 10 ARG NE 1 1
12 19845 1 1 10 ARG NH1 N 15.946 -7.950 1.948 1.00 . A A . 10 ARG NH1 1 1
12 19846 1 1 10 ARG NH2 N 15.664 -7.346 4.133 1.00 . A A . 10 ARG NH2 1 1
12 19847 1 1 10 ARG O O 7.949 -6.753 -0.559 1.00 . A A . 10 ARG O 1 1
12 19848 1 1 11 LEU C C 5.980 -9.240 -0.890 1.00 . A A . 11 LEU C 1 1
12 19849 1 1 11 LEU CA C 7.301 -9.231 -1.451 1.00 . A A . 11 LEU CA 1 1
12 19850 1 1 11 LEU CB C 7.566 -10.443 -2.259 1.00 . A A . 11 LEU CB 1 1
12 19851 1 1 11 LEU CD1 C 10.111 -10.344 -2.614 1.00 . A A . 11 LEU CD1 1 1
12 19852 1 1 11 LEU CD2 C 8.587 -10.983 -4.519 1.00 . A A . 11 LEU CD2 1 1
12 19853 1 1 11 LEU CG C 8.755 -10.266 -3.225 1.00 . A A . 11 LEU CG 1 1
12 19854 1 1 11 LEU H H 8.809 -9.690 -0.104 1.00 . A A . 11 LEU H 1 1
12 19855 1 1 11 LEU HA H 7.274 -8.412 -2.137 1.00 . A A . 11 LEU HA 1 1
12 19856 1 1 11 LEU HB2 H 7.642 -11.275 -1.574 1.00 . A A . 11 LEU HB2 1 1
12 19857 1 1 11 LEU HB3 H 6.667 -10.597 -2.829 1.00 . A A . 11 LEU HB3 1 1
12 19858 1 1 11 LEU HD11 H 10.920 -10.137 -3.300 1.00 . A A . 11 LEU HD11 1 1
12 19859 1 1 11 LEU HD12 H 10.207 -11.339 -2.200 1.00 . A A . 11 LEU HD12 1 1
12 19860 1 1 11 LEU HD13 H 10.114 -9.653 -1.782 1.00 . A A . 11 LEU HD13 1 1
12 19861 1 1 11 LEU HD21 H 7.694 -10.579 -4.974 1.00 . A A . 11 LEU HD21 1 1
12 19862 1 1 11 LEU HD22 H 8.473 -12.040 -4.337 1.00 . A A . 11 LEU HD22 1 1
12 19863 1 1 11 LEU HD23 H 9.438 -10.790 -5.153 1.00 . A A . 11 LEU HD23 1 1
12 19864 1 1 11 LEU HG H 8.829 -9.224 -3.424 1.00 . A A . 11 LEU HG 1 1
12 19865 1 1 11 LEU N N 8.302 -8.935 -0.473 1.00 . A A . 11 LEU N 1 1
12 19866 1 1 11 LEU O O 5.002 -9.104 -1.595 1.00 . A A . 11 LEU O 1 1
12 19867 1 1 12 SER C C 4.226 -7.777 0.927 1.00 . A A . 12 SER C 1 1
12 19868 1 1 12 SER CA C 4.663 -9.253 1.033 1.00 . A A . 12 SER CA 1 1
12 19869 1 1 12 SER CB C 4.722 -9.749 2.480 1.00 . A A . 12 SER CB 1 1
12 19870 1 1 12 SER H H 6.750 -9.634 0.853 1.00 . A A . 12 SER H 1 1
12 19871 1 1 12 SER HA H 4.046 -9.900 0.432 1.00 . A A . 12 SER HA 1 1
12 19872 1 1 12 SER HB2 H 4.935 -10.807 2.482 1.00 . A A . 12 SER HB2 1 1
12 19873 1 1 12 SER HB3 H 5.526 -9.235 2.989 1.00 . A A . 12 SER HB3 1 1
12 19874 1 1 12 SER HG H 2.752 -9.900 2.731 1.00 . A A . 12 SER HG 1 1
12 19875 1 1 12 SER N N 5.919 -9.393 0.380 1.00 . A A . 12 SER N 1 1
12 19876 1 1 12 SER O O 3.094 -7.470 0.535 1.00 . A A . 12 SER O 1 1
12 19877 1 1 12 SER OG O 3.531 -9.544 3.193 1.00 . A A . 12 SER OG 1 1
12 19878 1 1 13 ILE C C 4.833 -4.940 -0.328 1.00 . A A . 13 ILE C 1 1
12 19879 1 1 13 ILE CA C 4.845 -5.416 1.058 1.00 . A A . 13 ILE CA 1 1
12 19880 1 1 13 ILE CB C 5.651 -4.419 1.852 1.00 . A A . 13 ILE CB 1 1
12 19881 1 1 13 ILE CD1 C 7.707 -4.177 3.043 1.00 . A A . 13 ILE CD1 1 1
12 19882 1 1 13 ILE CG1 C 6.748 -5.070 2.457 1.00 . A A . 13 ILE CG1 1 1
12 19883 1 1 13 ILE CG2 C 4.778 -3.696 2.871 1.00 . A A . 13 ILE CG2 1 1
12 19884 1 1 13 ILE H H 6.033 -7.272 1.400 1.00 . A A . 13 ILE H 1 1
12 19885 1 1 13 ILE HA H 3.830 -5.389 1.416 1.00 . A A . 13 ILE HA 1 1
12 19886 1 1 13 ILE HB H 6.012 -3.703 1.130 1.00 . A A . 13 ILE HB 1 1
12 19887 1 1 13 ILE HD11 H 8.483 -4.696 3.580 1.00 . A A . 13 ILE HD11 1 1
12 19888 1 1 13 ILE HD12 H 7.235 -3.363 3.576 1.00 . A A . 13 ILE HD12 1 1
12 19889 1 1 13 ILE HD13 H 8.096 -3.865 2.079 1.00 . A A . 13 ILE HD13 1 1
12 19890 1 1 13 ILE HG12 H 6.308 -5.820 3.080 1.00 . A A . 13 ILE HG12 1 1
12 19891 1 1 13 ILE HG13 H 7.263 -5.448 1.600 1.00 . A A . 13 ILE HG13 1 1
12 19892 1 1 13 ILE HG21 H 4.337 -4.401 3.554 1.00 . A A . 13 ILE HG21 1 1
12 19893 1 1 13 ILE HG22 H 3.996 -3.156 2.360 1.00 . A A . 13 ILE HG22 1 1
12 19894 1 1 13 ILE HG23 H 5.388 -2.999 3.427 1.00 . A A . 13 ILE HG23 1 1
12 19895 1 1 13 ILE N N 5.166 -6.873 1.173 1.00 . A A . 13 ILE N 1 1
12 19896 1 1 13 ILE O O 4.111 -4.049 -0.624 1.00 . A A . 13 ILE O 1 1
12 19897 1 1 14 GLN C C 4.191 -5.432 -3.029 1.00 . A A . 14 GLN C 1 1
12 19898 1 1 14 GLN CA C 5.618 -5.228 -2.572 1.00 . A A . 14 GLN CA 1 1
12 19899 1 1 14 GLN CB C 6.490 -6.198 -3.311 1.00 . A A . 14 GLN CB 1 1
12 19900 1 1 14 GLN CD C 7.175 -7.091 -5.546 1.00 . A A . 14 GLN CD 1 1
12 19901 1 1 14 GLN CG C 6.449 -6.008 -4.772 1.00 . A A . 14 GLN CG 1 1
12 19902 1 1 14 GLN H H 6.536 -5.875 -0.837 1.00 . A A . 14 GLN H 1 1
12 19903 1 1 14 GLN HA H 5.900 -4.215 -2.801 1.00 . A A . 14 GLN HA 1 1
12 19904 1 1 14 GLN HB2 H 7.510 -6.211 -2.962 1.00 . A A . 14 GLN HB2 1 1
12 19905 1 1 14 GLN HB3 H 6.001 -7.142 -3.134 1.00 . A A . 14 GLN HB3 1 1
12 19906 1 1 14 GLN HE21 H 8.779 -5.959 -5.745 1.00 . A A . 14 GLN HE21 1 1
12 19907 1 1 14 GLN HE22 H 8.881 -7.541 -6.414 1.00 . A A . 14 GLN HE22 1 1
12 19908 1 1 14 GLN HG2 H 5.397 -5.999 -4.999 1.00 . A A . 14 GLN HG2 1 1
12 19909 1 1 14 GLN HG3 H 6.905 -5.042 -4.905 1.00 . A A . 14 GLN HG3 1 1
12 19910 1 1 14 GLN N N 5.709 -5.446 -1.158 1.00 . A A . 14 GLN N 1 1
12 19911 1 1 14 GLN NE2 N 8.389 -6.832 -5.941 1.00 . A A . 14 GLN NE2 1 1
12 19912 1 1 14 GLN O O 3.683 -4.626 -3.678 1.00 . A A . 14 GLN O 1 1
12 19913 1 1 14 GLN OE1 O 6.603 -8.125 -5.854 1.00 . A A . 14 GLN OE1 1 1
12 19914 1 1 15 ARG C C 1.201 -5.930 -2.335 1.00 . A A . 15 ARG C 1 1
12 19915 1 1 15 ARG CA C 2.181 -6.825 -2.990 1.00 . A A . 15 ARG CA 1 1
12 19916 1 1 15 ARG CB C 1.882 -8.193 -2.621 1.00 . A A . 15 ARG CB 1 1
12 19917 1 1 15 ARG CD C 2.167 -10.492 -3.529 1.00 . A A . 15 ARG CD 1 1
12 19918 1 1 15 ARG CG C 2.755 -9.122 -3.438 1.00 . A A . 15 ARG CG 1 1
12 19919 1 1 15 ARG CZ C 2.662 -11.946 -5.499 1.00 . A A . 15 ARG CZ 1 1
12 19920 1 1 15 ARG H H 4.115 -7.156 -2.107 1.00 . A A . 15 ARG H 1 1
12 19921 1 1 15 ARG HA H 2.043 -6.736 -4.053 1.00 . A A . 15 ARG HA 1 1
12 19922 1 1 15 ARG HB2 H 1.999 -8.191 -1.535 1.00 . A A . 15 ARG HB2 1 1
12 19923 1 1 15 ARG HB3 H 0.842 -8.370 -2.843 1.00 . A A . 15 ARG HB3 1 1
12 19924 1 1 15 ARG HD2 H 2.029 -10.880 -2.532 1.00 . A A . 15 ARG HD2 1 1
12 19925 1 1 15 ARG HD3 H 1.210 -10.376 -4.010 1.00 . A A . 15 ARG HD3 1 1
12 19926 1 1 15 ARG HE H 3.872 -11.630 -3.906 1.00 . A A . 15 ARG HE 1 1
12 19927 1 1 15 ARG HG2 H 2.793 -8.668 -4.421 1.00 . A A . 15 ARG HG2 1 1
12 19928 1 1 15 ARG HG3 H 3.759 -9.160 -3.027 1.00 . A A . 15 ARG HG3 1 1
12 19929 1 1 15 ARG HH11 H 0.922 -10.865 -5.751 1.00 . A A . 15 ARG HH11 1 1
12 19930 1 1 15 ARG HH12 H 1.240 -11.970 -6.996 1.00 . A A . 15 ARG HH12 1 1
12 19931 1 1 15 ARG HH21 H 4.346 -13.113 -5.667 1.00 . A A . 15 ARG HH21 1 1
12 19932 1 1 15 ARG HH22 H 3.238 -13.251 -6.957 1.00 . A A . 15 ARG HH22 1 1
12 19933 1 1 15 ARG N N 3.582 -6.521 -2.634 1.00 . A A . 15 ARG N 1 1
12 19934 1 1 15 ARG NE N 3.008 -11.399 -4.319 1.00 . A A . 15 ARG NE 1 1
12 19935 1 1 15 ARG NH1 N 1.536 -11.566 -6.125 1.00 . A A . 15 ARG NH1 1 1
12 19936 1 1 15 ARG NH2 N 3.473 -12.831 -6.078 1.00 . A A . 15 ARG NH2 1 1
12 19937 1 1 15 ARG O O 0.136 -5.651 -2.867 1.00 . A A . 15 ARG O 1 1
12 19938 1 1 16 ALA C C 0.804 -3.302 -1.076 1.00 . A A . 16 ALA C 1 1
12 19939 1 1 16 ALA CA C 0.843 -4.628 -0.389 1.00 . A A . 16 ALA CA 1 1
12 19940 1 1 16 ALA CB C 1.548 -4.625 0.956 1.00 . A A . 16 ALA CB 1 1
12 19941 1 1 16 ALA H H 2.465 -5.784 -0.943 1.00 . A A . 16 ALA H 1 1
12 19942 1 1 16 ALA HA H -0.195 -4.877 -0.251 1.00 . A A . 16 ALA HA 1 1
12 19943 1 1 16 ALA HB1 H 0.959 -4.206 1.754 1.00 . A A . 16 ALA HB1 1 1
12 19944 1 1 16 ALA HB2 H 2.477 -4.067 0.866 1.00 . A A . 16 ALA HB2 1 1
12 19945 1 1 16 ALA HB3 H 1.798 -5.667 1.144 1.00 . A A . 16 ALA HB3 1 1
12 19946 1 1 16 ALA N N 1.573 -5.503 -1.215 1.00 . A A . 16 ALA N 1 1
12 19947 1 1 16 ALA O O -0.235 -2.736 -1.287 1.00 . A A . 16 ALA O 1 1
12 19948 1 1 17 ILE C C 1.552 -1.917 -3.676 1.00 . A A . 17 ILE C 1 1
12 19949 1 1 17 ILE CA C 2.129 -1.741 -2.299 1.00 . A A . 17 ILE CA 1 1
12 19950 1 1 17 ILE CB C 3.560 -1.413 -2.476 1.00 . A A . 17 ILE CB 1 1
12 19951 1 1 17 ILE CD1 C 5.603 -1.000 -1.287 1.00 . A A . 17 ILE CD1 1 1
12 19952 1 1 17 ILE CG1 C 4.172 -1.007 -1.234 1.00 . A A . 17 ILE CG1 1 1
12 19953 1 1 17 ILE CG2 C 3.679 -0.313 -3.429 1.00 . A A . 17 ILE CG2 1 1
12 19954 1 1 17 ILE H H 2.723 -3.410 -1.203 1.00 . A A . 17 ILE H 1 1
12 19955 1 1 17 ILE HA H 1.705 -0.906 -1.769 1.00 . A A . 17 ILE HA 1 1
12 19956 1 1 17 ILE HB H 4.004 -2.307 -2.836 1.00 . A A . 17 ILE HB 1 1
12 19957 1 1 17 ILE HD11 H 5.930 -2.018 -1.403 1.00 . A A . 17 ILE HD11 1 1
12 19958 1 1 17 ILE HD12 H 5.992 -0.494 -0.413 1.00 . A A . 17 ILE HD12 1 1
12 19959 1 1 17 ILE HD13 H 5.787 -0.445 -2.191 1.00 . A A . 17 ILE HD13 1 1
12 19960 1 1 17 ILE HG12 H 3.834 0.003 -1.092 1.00 . A A . 17 ILE HG12 1 1
12 19961 1 1 17 ILE HG13 H 3.811 -1.553 -0.380 1.00 . A A . 17 ILE HG13 1 1
12 19962 1 1 17 ILE HG21 H 4.704 0.011 -3.497 1.00 . A A . 17 ILE HG21 1 1
12 19963 1 1 17 ILE HG22 H 2.986 0.429 -3.053 1.00 . A A . 17 ILE HG22 1 1
12 19964 1 1 17 ILE HG23 H 3.312 -0.735 -4.349 1.00 . A A . 17 ILE HG23 1 1
12 19965 1 1 17 ILE N N 1.948 -2.890 -1.503 1.00 . A A . 17 ILE N 1 1
12 19966 1 1 17 ILE O O 0.890 -1.105 -4.095 1.00 . A A . 17 ILE O 1 1
12 19967 1 1 18 GLN C C -0.091 -3.174 -5.712 1.00 . A A . 18 GLN C 1 1
12 19968 1 1 18 GLN CA C 1.372 -3.248 -5.729 1.00 . A A . 18 GLN CA 1 1
12 19969 1 1 18 GLN CB C 1.759 -4.636 -6.254 1.00 . A A . 18 GLN CB 1 1
12 19970 1 1 18 GLN CD C 3.434 -6.291 -7.073 1.00 . A A . 18 GLN CD 1 1
12 19971 1 1 18 GLN CG C 3.204 -4.857 -6.623 1.00 . A A . 18 GLN CG 1 1
12 19972 1 1 18 GLN H H 2.490 -3.663 -4.005 1.00 . A A . 18 GLN H 1 1
12 19973 1 1 18 GLN HA H 1.722 -2.485 -6.418 1.00 . A A . 18 GLN HA 1 1
12 19974 1 1 18 GLN HB2 H 1.519 -5.391 -5.518 1.00 . A A . 18 GLN HB2 1 1
12 19975 1 1 18 GLN HB3 H 1.152 -4.822 -7.120 1.00 . A A . 18 GLN HB3 1 1
12 19976 1 1 18 GLN HE21 H 4.928 -5.739 -8.260 1.00 . A A . 18 GLN HE21 1 1
12 19977 1 1 18 GLN HE22 H 4.552 -7.423 -8.220 1.00 . A A . 18 GLN HE22 1 1
12 19978 1 1 18 GLN HG2 H 3.471 -4.181 -7.421 1.00 . A A . 18 GLN HG2 1 1
12 19979 1 1 18 GLN HG3 H 3.820 -4.663 -5.757 1.00 . A A . 18 GLN HG3 1 1
12 19980 1 1 18 GLN N N 1.877 -2.993 -4.381 1.00 . A A . 18 GLN N 1 1
12 19981 1 1 18 GLN NE2 N 4.394 -6.498 -7.934 1.00 . A A . 18 GLN NE2 1 1
12 19982 1 1 18 GLN O O -0.678 -2.620 -6.611 1.00 . A A . 18 GLN O 1 1
12 19983 1 1 18 GLN OE1 O 2.732 -7.219 -6.633 1.00 . A A . 18 GLN OE1 1 1
12 19984 1 1 19 SER C C -2.500 -2.259 -4.279 1.00 . A A . 19 SER C 1 1
12 19985 1 1 19 SER CA C -2.096 -3.594 -4.595 1.00 . A A . 19 SER CA 1 1
12 19986 1 1 19 SER CB C -2.683 -4.542 -3.682 1.00 . A A . 19 SER CB 1 1
12 19987 1 1 19 SER H H -0.203 -4.139 -3.928 1.00 . A A . 19 SER H 1 1
12 19988 1 1 19 SER HA H -2.530 -3.751 -5.562 1.00 . A A . 19 SER HA 1 1
12 19989 1 1 19 SER HB2 H -2.390 -4.327 -2.657 1.00 . A A . 19 SER HB2 1 1
12 19990 1 1 19 SER HB3 H -3.739 -4.377 -3.841 1.00 . A A . 19 SER HB3 1 1
12 19991 1 1 19 SER HG H -1.467 -6.001 -3.685 1.00 . A A . 19 SER HG 1 1
12 19992 1 1 19 SER N N -0.701 -3.698 -4.668 1.00 . A A . 19 SER N 1 1
12 19993 1 1 19 SER O O -3.407 -1.780 -4.867 1.00 . A A . 19 SER O 1 1
12 19994 1 1 19 SER OG O -2.333 -5.836 -4.086 1.00 . A A . 19 SER OG 1 1
12 19995 1 1 20 LEU C C -1.918 0.630 -4.173 1.00 . A A . 20 LEU C 1 1
12 19996 1 1 20 LEU CA C -2.061 -0.359 -3.017 1.00 . A A . 20 LEU CA 1 1
12 19997 1 1 20 LEU CB C -1.167 0.008 -1.917 1.00 . A A . 20 LEU CB 1 1
12 19998 1 1 20 LEU CD1 C -2.495 0.624 -0.159 1.00 . A A . 20 LEU CD1 1 1
12 19999 1 1 20 LEU CD2 C -0.528 1.951 -0.897 1.00 . A A . 20 LEU CD2 1 1
12 20000 1 1 20 LEU CG C -1.607 1.090 -1.248 1.00 . A A . 20 LEU CG 1 1
12 20001 1 1 20 LEU H H -1.064 -2.069 -2.911 1.00 . A A . 20 LEU H 1 1
12 20002 1 1 20 LEU HA H -3.062 -0.274 -2.681 1.00 . A A . 20 LEU HA 1 1
12 20003 1 1 20 LEU HB2 H -1.219 -0.594 -1.015 1.00 . A A . 20 LEU HB2 1 1
12 20004 1 1 20 LEU HB3 H -0.177 0.192 -2.308 1.00 . A A . 20 LEU HB3 1 1
12 20005 1 1 20 LEU HD11 H -3.003 1.479 0.252 1.00 . A A . 20 LEU HD11 1 1
12 20006 1 1 20 LEU HD12 H -1.980 0.015 0.584 1.00 . A A . 20 LEU HD12 1 1
12 20007 1 1 20 LEU HD13 H -3.200 -0.024 -0.646 1.00 . A A . 20 LEU HD13 1 1
12 20008 1 1 20 LEU HD21 H -0.902 2.800 -0.352 1.00 . A A . 20 LEU HD21 1 1
12 20009 1 1 20 LEU HD22 H -0.143 2.202 -1.872 1.00 . A A . 20 LEU HD22 1 1
12 20010 1 1 20 LEU HD23 H 0.195 1.374 -0.344 1.00 . A A . 20 LEU HD23 1 1
12 20011 1 1 20 LEU HG H -2.283 1.571 -1.904 1.00 . A A . 20 LEU HG 1 1
12 20012 1 1 20 LEU N N -1.800 -1.646 -3.403 1.00 . A A . 20 LEU N 1 1
12 20013 1 1 20 LEU O O -2.769 1.468 -4.396 1.00 . A A . 20 LEU O 1 1
12 20014 1 1 21 VAL C C -1.570 1.009 -7.066 1.00 . A A . 21 VAL C 1 1
12 20015 1 1 21 VAL CA C -0.517 1.200 -6.027 1.00 . A A . 21 VAL CA 1 1
12 20016 1 1 21 VAL CB C 0.858 0.736 -6.603 1.00 . A A . 21 VAL CB 1 1
12 20017 1 1 21 VAL CG1 C 0.898 1.113 -8.025 1.00 . A A . 21 VAL CG1 1 1
12 20018 1 1 21 VAL CG2 C 2.049 1.330 -5.819 1.00 . A A . 21 VAL CG2 1 1
12 20019 1 1 21 VAL H H -0.213 -0.188 -4.572 1.00 . A A . 21 VAL H 1 1
12 20020 1 1 21 VAL HA H -0.427 2.239 -5.758 1.00 . A A . 21 VAL HA 1 1
12 20021 1 1 21 VAL HB H 0.956 -0.341 -6.628 1.00 . A A . 21 VAL HB 1 1
12 20022 1 1 21 VAL HG11 H 1.895 1.110 -8.432 1.00 . A A . 21 VAL HG11 1 1
12 20023 1 1 21 VAL HG12 H 0.311 2.030 -8.076 1.00 . A A . 21 VAL HG12 1 1
12 20024 1 1 21 VAL HG13 H 0.306 0.295 -8.435 1.00 . A A . 21 VAL HG13 1 1
12 20025 1 1 21 VAL HG21 H 2.971 0.901 -6.187 1.00 . A A . 21 VAL HG21 1 1
12 20026 1 1 21 VAL HG22 H 1.980 1.056 -4.771 1.00 . A A . 21 VAL HG22 1 1
12 20027 1 1 21 VAL HG23 H 2.111 2.405 -5.903 1.00 . A A . 21 VAL HG23 1 1
12 20028 1 1 21 VAL N N -0.854 0.484 -4.876 1.00 . A A . 21 VAL N 1 1
12 20029 1 1 21 VAL O O -2.024 1.945 -7.672 1.00 . A A . 21 VAL O 1 1
12 20030 1 1 22 HIS C C -4.175 -0.015 -7.832 1.00 . A A . 22 HIS C 1 1
12 20031 1 1 22 HIS CA C -2.920 -0.585 -8.226 1.00 . A A . 22 HIS CA 1 1
12 20032 1 1 22 HIS CB C -3.040 -2.063 -8.280 1.00 . A A . 22 HIS CB 1 1
12 20033 1 1 22 HIS CD2 C -5.323 -2.899 -9.231 1.00 . A A . 22 HIS CD2 1 1
12 20034 1 1 22 HIS CE1 C -4.674 -3.341 -11.267 1.00 . A A . 22 HIS CE1 1 1
12 20035 1 1 22 HIS CG C -4.003 -2.609 -9.311 1.00 . A A . 22 HIS CG 1 1
12 20036 1 1 22 HIS H H -1.461 -0.876 -6.704 1.00 . A A . 22 HIS H 1 1
12 20037 1 1 22 HIS HA H -2.733 -0.211 -9.220 1.00 . A A . 22 HIS HA 1 1
12 20038 1 1 22 HIS HB2 H -2.033 -2.343 -8.545 1.00 . A A . 22 HIS HB2 1 1
12 20039 1 1 22 HIS HB3 H -3.337 -2.317 -7.266 1.00 . A A . 22 HIS HB3 1 1
12 20040 1 1 22 HIS HD1 H -2.734 -2.809 -10.981 1.00 . A A . 22 HIS HD1 1 1
12 20041 1 1 22 HIS HD2 H -5.936 -2.780 -8.347 1.00 . A A . 22 HIS HD2 1 1
12 20042 1 1 22 HIS HE1 H -4.674 -3.636 -12.305 1.00 . A A . 22 HIS HE1 1 1
12 20043 1 1 22 HIS HE2 H -6.636 -3.316 -10.814 1.00 . A A . 22 HIS HE2 1 1
12 20044 1 1 22 HIS N N -1.921 -0.209 -7.263 1.00 . A A . 22 HIS N 1 1
12 20045 1 1 22 HIS ND1 N -3.634 -2.902 -10.597 1.00 . A A . 22 HIS ND1 1 1
12 20046 1 1 22 HIS NE2 N -5.716 -3.352 -10.467 1.00 . A A . 22 HIS NE2 1 1
12 20047 1 1 22 HIS O O -4.799 0.517 -8.585 1.00 . A A . 22 HIS O 1 1
12 20048 1 1 23 ALA C C -5.779 1.886 -6.246 1.00 . A A . 23 ALA C 1 1
12 20049 1 1 23 ALA CA C -5.690 0.377 -6.063 1.00 . A A . 23 ALA CA 1 1
12 20050 1 1 23 ALA CB C -5.663 -0.028 -4.602 1.00 . A A . 23 ALA CB 1 1
12 20051 1 1 23 ALA H H -3.846 -0.532 -5.994 1.00 . A A . 23 ALA H 1 1
12 20052 1 1 23 ALA HA H -6.554 -0.028 -6.567 1.00 . A A . 23 ALA HA 1 1
12 20053 1 1 23 ALA HB1 H -5.003 0.723 -4.138 1.00 . A A . 23 ALA HB1 1 1
12 20054 1 1 23 ALA HB2 H -5.126 -0.995 -4.567 1.00 . A A . 23 ALA HB2 1 1
12 20055 1 1 23 ALA HB3 H -6.640 -0.133 -4.113 1.00 . A A . 23 ALA HB3 1 1
12 20056 1 1 23 ALA N N -4.475 -0.109 -6.622 1.00 . A A . 23 ALA N 1 1
12 20057 1 1 23 ALA O O -6.831 2.442 -6.504 1.00 . A A . 23 ALA O 1 1
12 20058 1 1 24 ALA C C -4.678 4.252 -7.786 1.00 . A A . 24 ALA C 1 1
12 20059 1 1 24 ALA CA C -4.522 3.882 -6.348 1.00 . A A . 24 ALA CA 1 1
12 20060 1 1 24 ALA CB C -3.149 4.192 -5.944 1.00 . A A . 24 ALA CB 1 1
12 20061 1 1 24 ALA H H -3.861 1.958 -5.969 1.00 . A A . 24 ALA H 1 1
12 20062 1 1 24 ALA HA H -5.189 4.434 -5.705 1.00 . A A . 24 ALA HA 1 1
12 20063 1 1 24 ALA HB1 H -3.090 3.757 -4.949 1.00 . A A . 24 ALA HB1 1 1
12 20064 1 1 24 ALA HB2 H -2.966 5.263 -6.042 1.00 . A A . 24 ALA HB2 1 1
12 20065 1 1 24 ALA HB3 H -2.438 3.699 -6.614 1.00 . A A . 24 ALA HB3 1 1
12 20066 1 1 24 ALA N N -4.667 2.488 -6.174 1.00 . A A . 24 ALA N 1 1
12 20067 1 1 24 ALA O O -5.399 5.162 -8.149 1.00 . A A . 24 ALA O 1 1
12 20068 1 1 25 GLN C C -5.092 3.251 -10.728 1.00 . A A . 25 GLN C 1 1
12 20069 1 1 25 GLN CA C -3.869 3.754 -9.965 1.00 . A A . 25 GLN CA 1 1
12 20070 1 1 25 GLN CB C -2.669 2.970 -10.445 1.00 . A A . 25 GLN CB 1 1
12 20071 1 1 25 GLN CD C -1.457 2.106 -12.497 1.00 . A A . 25 GLN CD 1 1
12 20072 1 1 25 GLN CG C -2.299 3.221 -11.845 1.00 . A A . 25 GLN CG 1 1
12 20073 1 1 25 GLN H H -3.501 2.769 -8.179 1.00 . A A . 25 GLN H 1 1
12 20074 1 1 25 GLN HA H -3.626 4.800 -10.019 1.00 . A A . 25 GLN HA 1 1
12 20075 1 1 25 GLN HB2 H -1.842 3.291 -9.830 1.00 . A A . 25 GLN HB2 1 1
12 20076 1 1 25 GLN HB3 H -2.902 1.918 -10.332 1.00 . A A . 25 GLN HB3 1 1
12 20077 1 1 25 GLN HE21 H -0.355 1.596 -10.821 1.00 . A A . 25 GLN HE21 1 1
12 20078 1 1 25 GLN HE22 H -0.100 0.700 -12.211 1.00 . A A . 25 GLN HE22 1 1
12 20079 1 1 25 GLN HG2 H -3.238 3.341 -12.361 1.00 . A A . 25 GLN HG2 1 1
12 20080 1 1 25 GLN HG3 H -1.751 4.147 -11.807 1.00 . A A . 25 GLN HG3 1 1
12 20081 1 1 25 GLN N N -3.998 3.508 -8.584 1.00 . A A . 25 GLN N 1 1
12 20082 1 1 25 GLN NE2 N -0.560 1.433 -11.762 1.00 . A A . 25 GLN NE2 1 1
12 20083 1 1 25 GLN O O -5.450 3.765 -11.779 1.00 . A A . 25 GLN O 1 1
12 20084 1 1 25 GLN OE1 O -1.580 1.886 -13.708 1.00 . A A . 25 GLN OE1 1 1
12 20085 1 1 26 CYS C C -8.013 2.509 -10.337 1.00 . A A . 26 CYS C 1 1
12 20086 1 1 26 CYS CA C -6.851 1.670 -10.741 1.00 . A A . 26 CYS CA 1 1
12 20087 1 1 26 CYS CB C -7.041 0.222 -10.155 1.00 . A A . 26 CYS CB 1 1
12 20088 1 1 26 CYS H H -5.431 1.959 -9.292 1.00 . A A . 26 CYS H 1 1
12 20089 1 1 26 CYS HA H -6.624 1.597 -11.796 1.00 . A A . 26 CYS HA 1 1
12 20090 1 1 26 CYS HB2 H -6.148 -0.375 -10.233 1.00 . A A . 26 CYS HB2 1 1
12 20091 1 1 26 CYS HB3 H -7.038 0.215 -9.076 1.00 . A A . 26 CYS HB3 1 1
12 20092 1 1 26 CYS HG H -8.230 -1.215 -11.891 1.00 . A A . 26 CYS HG 1 1
12 20093 1 1 26 CYS N N -5.724 2.282 -10.173 1.00 . A A . 26 CYS N 1 1
12 20094 1 1 26 CYS O O -8.250 2.664 -9.149 1.00 . A A . 26 CYS O 1 1
12 20095 1 1 26 CYS SG S -8.513 -0.661 -10.719 1.00 . A A . 26 CYS SG 1 1
12 20096 1 1 27 ARG C C -11.071 3.316 -11.428 1.00 . A A . 27 ARG C 1 1
12 20097 1 1 27 ARG CA C -9.854 3.803 -10.785 1.00 . A A . 27 ARG CA 1 1
12 20098 1 1 27 ARG CB C -9.594 5.344 -10.795 1.00 . A A . 27 ARG CB 1 1
12 20099 1 1 27 ARG CD C -9.756 5.991 -13.228 1.00 . A A . 27 ARG CD 1 1
12 20100 1 1 27 ARG CG C -8.866 5.909 -12.022 1.00 . A A . 27 ARG CG 1 1
12 20101 1 1 27 ARG CZ C -12.020 6.949 -13.636 1.00 . A A . 27 ARG CZ 1 1
12 20102 1 1 27 ARG H H -8.680 2.804 -12.189 1.00 . A A . 27 ARG H 1 1
12 20103 1 1 27 ARG HA H -9.969 3.480 -9.764 1.00 . A A . 27 ARG HA 1 1
12 20104 1 1 27 ARG HB2 H -10.546 5.849 -10.726 1.00 . A A . 27 ARG HB2 1 1
12 20105 1 1 27 ARG HB3 H -9.014 5.589 -9.918 1.00 . A A . 27 ARG HB3 1 1
12 20106 1 1 27 ARG HD2 H -9.163 6.224 -14.099 1.00 . A A . 27 ARG HD2 1 1
12 20107 1 1 27 ARG HD3 H -10.219 5.020 -13.328 1.00 . A A . 27 ARG HD3 1 1
12 20108 1 1 27 ARG HE H -10.547 7.784 -12.527 1.00 . A A . 27 ARG HE 1 1
12 20109 1 1 27 ARG HG2 H -8.507 6.899 -11.791 1.00 . A A . 27 ARG HG2 1 1
12 20110 1 1 27 ARG HG3 H -8.025 5.271 -12.247 1.00 . A A . 27 ARG HG3 1 1
12 20111 1 1 27 ARG HH11 H -11.865 5.002 -14.203 1.00 . A A . 27 ARG HH11 1 1
12 20112 1 1 27 ARG HH12 H -13.329 5.735 -14.654 1.00 . A A . 27 ARG HH12 1 1
12 20113 1 1 27 ARG HH21 H -12.559 8.822 -13.058 1.00 . A A . 27 ARG HH21 1 1
12 20114 1 1 27 ARG HH22 H -13.746 8.001 -13.973 1.00 . A A . 27 ARG HH22 1 1
12 20115 1 1 27 ARG N N -8.759 3.043 -11.244 1.00 . A A . 27 ARG N 1 1
12 20116 1 1 27 ARG NE N -10.812 7.002 -13.064 1.00 . A A . 27 ARG NE 1 1
12 20117 1 1 27 ARG NH1 N -12.436 5.826 -14.206 1.00 . A A . 27 ARG NH1 1 1
12 20118 1 1 27 ARG NH2 N -12.834 7.993 -13.552 1.00 . A A . 27 ARG NH2 1 1
12 20119 1 1 27 ARG O O -11.503 3.702 -12.501 1.00 . A A . 27 ARG O 1 1
12 20120 1 1 28 ASN C C -13.106 1.151 -9.672 1.00 . A A . 28 ASN C 1 1
12 20121 1 1 28 ASN CA C -12.628 1.582 -11.038 1.00 . A A . 28 ASN CA 1 1
12 20122 1 1 28 ASN CB C -12.132 0.407 -11.798 1.00 . A A . 28 ASN CB 1 1
12 20123 1 1 28 ASN CG C -13.162 -0.377 -12.486 1.00 . A A . 28 ASN CG 1 1
12 20124 1 1 28 ASN H H -10.967 2.014 -10.020 1.00 . A A . 28 ASN H 1 1
12 20125 1 1 28 ASN HA H -13.342 2.134 -11.631 1.00 . A A . 28 ASN HA 1 1
12 20126 1 1 28 ASN HB2 H -11.463 0.845 -12.518 1.00 . A A . 28 ASN HB2 1 1
12 20127 1 1 28 ASN HB3 H -11.570 -0.227 -11.131 1.00 . A A . 28 ASN HB3 1 1
12 20128 1 1 28 ASN HD21 H -11.800 -1.138 -13.747 1.00 . A A . 28 ASN HD21 1 1
12 20129 1 1 28 ASN HD22 H -13.418 -1.612 -13.930 1.00 . A A . 28 ASN HD22 1 1
12 20130 1 1 28 ASN N N -11.496 2.317 -10.781 1.00 . A A . 28 ASN N 1 1
12 20131 1 1 28 ASN ND2 N -12.742 -1.099 -13.470 1.00 . A A . 28 ASN ND2 1 1
12 20132 1 1 28 ASN O O -12.482 0.257 -9.092 1.00 . A A . 28 ASN O 1 1
12 20133 1 1 28 ASN OD1 O -14.331 -0.384 -12.104 1.00 . A A . 28 ASN OD1 1 1
12 20134 1 1 29 ALA C C -15.105 0.021 -7.698 1.00 . A A . 29 ALA C 1 1
12 20135 1 1 29 ALA CA C -14.458 1.393 -7.731 1.00 . A A . 29 ALA CA 1 1
12 20136 1 1 29 ALA CB C -15.339 2.437 -7.088 1.00 . A A . 29 ALA CB 1 1
12 20137 1 1 29 ALA H H -14.573 2.495 -9.547 1.00 . A A . 29 ALA H 1 1
12 20138 1 1 29 ALA HA H -13.537 1.331 -7.171 1.00 . A A . 29 ALA HA 1 1
12 20139 1 1 29 ALA HB1 H -16.289 2.496 -7.597 1.00 . A A . 29 ALA HB1 1 1
12 20140 1 1 29 ALA HB2 H -14.826 3.386 -7.130 1.00 . A A . 29 ALA HB2 1 1
12 20141 1 1 29 ALA HB3 H -15.484 2.162 -6.053 1.00 . A A . 29 ALA HB3 1 1
12 20142 1 1 29 ALA N N -14.084 1.773 -9.091 1.00 . A A . 29 ALA N 1 1
12 20143 1 1 29 ALA O O -15.125 -0.654 -6.670 1.00 . A A . 29 ALA O 1 1
12 20144 1 1 30 ASN C C -15.479 -2.529 -9.905 1.00 . A A . 30 ASN C 1 1
12 20145 1 1 30 ASN CA C -16.250 -1.644 -9.003 1.00 . A A . 30 ASN CA 1 1
12 20146 1 1 30 ASN CB C -17.615 -1.408 -9.558 1.00 . A A . 30 ASN CB 1 1
12 20147 1 1 30 ASN CG C -18.495 -0.629 -8.591 1.00 . A A . 30 ASN CG 1 1
12 20148 1 1 30 ASN H H -15.503 0.199 -9.616 1.00 . A A . 30 ASN H 1 1
12 20149 1 1 30 ASN HA H -16.340 -2.204 -8.079 1.00 . A A . 30 ASN HA 1 1
12 20150 1 1 30 ASN HB2 H -17.464 -0.905 -10.501 1.00 . A A . 30 ASN HB2 1 1
12 20151 1 1 30 ASN HB3 H -18.048 -2.372 -9.759 1.00 . A A . 30 ASN HB3 1 1
12 20152 1 1 30 ASN HD21 H -19.501 0.189 -10.068 1.00 . A A . 30 ASN HD21 1 1
12 20153 1 1 30 ASN HD22 H -19.962 0.638 -8.474 1.00 . A A . 30 ASN HD22 1 1
12 20154 1 1 30 ASN N N -15.582 -0.388 -8.835 1.00 . A A . 30 ASN N 1 1
12 20155 1 1 30 ASN ND2 N -19.401 0.135 -9.098 1.00 . A A . 30 ASN ND2 1 1
12 20156 1 1 30 ASN O O -16.065 -3.347 -10.642 1.00 . A A . 30 ASN O 1 1
12 20157 1 1 30 ASN OD1 O -18.342 -0.728 -7.372 1.00 . A A . 30 ASN OD1 1 1
12 20158 1 1 31 CYS C C -13.641 -4.520 -9.664 1.00 . A A . 31 CYS C 1 1
12 20159 1 1 31 CYS CA C -13.302 -3.385 -10.451 1.00 . A A . 31 CYS CA 1 1
12 20160 1 1 31 CYS CB C -11.832 -3.128 -10.111 1.00 . A A . 31 CYS CB 1 1
12 20161 1 1 31 CYS H H -13.767 -1.579 -9.466 1.00 . A A . 31 CYS H 1 1
12 20162 1 1 31 CYS HA H -13.444 -3.514 -11.512 1.00 . A A . 31 CYS HA 1 1
12 20163 1 1 31 CYS HB2 H -11.516 -2.260 -10.649 1.00 . A A . 31 CYS HB2 1 1
12 20164 1 1 31 CYS HB3 H -11.708 -3.043 -9.030 1.00 . A A . 31 CYS HB3 1 1
12 20165 1 1 31 CYS HG H -10.883 -4.603 -11.956 1.00 . A A . 31 CYS HG 1 1
12 20166 1 1 31 CYS N N -14.156 -2.374 -9.886 1.00 . A A . 31 CYS N 1 1
12 20167 1 1 31 CYS O O -13.666 -4.359 -8.406 1.00 . A A . 31 CYS O 1 1
12 20168 1 1 31 CYS SG S -10.686 -4.417 -10.657 1.00 . A A . 31 CYS SG 1 1
12 20169 1 1 32 SER C C -12.934 -7.365 -9.146 1.00 . A A . 32 SER C 1 1
12 20170 1 1 32 SER CA C -14.113 -6.508 -9.208 1.00 . A A . 32 SER CA 1 1
12 20171 1 1 32 SER CB C -15.384 -7.317 -9.535 1.00 . A A . 32 SER CB 1 1
12 20172 1 1 32 SER H H -13.621 -5.920 -11.100 1.00 . A A . 32 SER H 1 1
12 20173 1 1 32 SER HA H -14.348 -5.944 -8.311 1.00 . A A . 32 SER HA 1 1
12 20174 1 1 32 SER HB2 H -15.413 -8.208 -8.928 1.00 . A A . 32 SER HB2 1 1
12 20175 1 1 32 SER HB3 H -16.255 -6.713 -9.331 1.00 . A A . 32 SER HB3 1 1
12 20176 1 1 32 SER HG H -14.741 -8.393 -11.009 1.00 . A A . 32 SER HG 1 1
12 20177 1 1 32 SER N N -13.893 -5.676 -10.198 1.00 . A A . 32 SER N 1 1
12 20178 1 1 32 SER O O -12.823 -8.425 -9.764 1.00 . A A . 32 SER O 1 1
12 20179 1 1 32 SER OG O -15.401 -7.696 -10.907 1.00 . A A . 32 SER OG 1 1
12 20180 1 1 33 LEU C C -11.502 -6.508 -6.374 1.00 . A A . 33 LEU C 1 1
12 20181 1 1 33 LEU CA C -11.134 -7.242 -7.669 1.00 . A A . 33 LEU CA 1 1
12 20182 1 1 33 LEU CB C -9.755 -7.011 -8.216 1.00 . A A . 33 LEU CB 1 1
12 20183 1 1 33 LEU CD1 C -9.017 -8.513 -6.453 1.00 . A A . 33 LEU CD1 1 1
12 20184 1 1 33 LEU CD2 C -7.486 -7.729 -8.109 1.00 . A A . 33 LEU CD2 1 1
12 20185 1 1 33 LEU CG C -8.655 -7.394 -7.338 1.00 . A A . 33 LEU CG 1 1
12 20186 1 1 33 LEU H H -11.832 -5.834 -8.646 1.00 . A A . 33 LEU H 1 1
12 20187 1 1 33 LEU HA H -11.258 -8.296 -7.483 1.00 . A A . 33 LEU HA 1 1
12 20188 1 1 33 LEU HB2 H -9.647 -7.563 -9.136 1.00 . A A . 33 LEU HB2 1 1
12 20189 1 1 33 LEU HB3 H -9.583 -5.970 -8.445 1.00 . A A . 33 LEU HB3 1 1
12 20190 1 1 33 LEU HD11 H -9.279 -9.391 -7.020 1.00 . A A . 33 LEU HD11 1 1
12 20191 1 1 33 LEU HD12 H -9.865 -8.083 -5.939 1.00 . A A . 33 LEU HD12 1 1
12 20192 1 1 33 LEU HD13 H -8.178 -8.638 -5.789 1.00 . A A . 33 LEU HD13 1 1
12 20193 1 1 33 LEU HD21 H -7.198 -6.887 -8.718 1.00 . A A . 33 LEU HD21 1 1
12 20194 1 1 33 LEU HD22 H -7.875 -8.549 -8.697 1.00 . A A . 33 LEU HD22 1 1
12 20195 1 1 33 LEU HD23 H -6.708 -8.059 -7.440 1.00 . A A . 33 LEU HD23 1 1
12 20196 1 1 33 LEU HG H -8.484 -6.500 -6.796 1.00 . A A . 33 LEU HG 1 1
12 20197 1 1 33 LEU N N -11.987 -6.793 -8.499 1.00 . A A . 33 LEU N 1 1
12 20198 1 1 33 LEU O O -11.095 -5.397 -6.222 1.00 . A A . 33 LEU O 1 1
12 20199 1 1 34 PRO C C -11.580 -6.374 -3.339 1.00 . A A . 34 PRO C 1 1
12 20200 1 1 34 PRO CA C -12.726 -6.405 -4.244 1.00 . A A . 34 PRO CA 1 1
12 20201 1 1 34 PRO CB C -13.804 -7.275 -3.758 1.00 . A A . 34 PRO CB 1 1
12 20202 1 1 34 PRO CD C -13.401 -7.906 -5.976 1.00 . A A . 34 PRO CD 1 1
12 20203 1 1 34 PRO CG C -14.511 -7.533 -5.040 1.00 . A A . 34 PRO CG 1 1
12 20204 1 1 34 PRO HA H -13.041 -5.375 -4.257 1.00 . A A . 34 PRO HA 1 1
12 20205 1 1 34 PRO HB2 H -13.280 -8.120 -3.318 1.00 . A A . 34 PRO HB2 1 1
12 20206 1 1 34 PRO HB3 H -14.397 -6.688 -3.072 1.00 . A A . 34 PRO HB3 1 1
12 20207 1 1 34 PRO HD2 H -12.918 -8.871 -5.983 1.00 . A A . 34 PRO HD2 1 1
12 20208 1 1 34 PRO HD3 H -13.651 -7.569 -6.972 1.00 . A A . 34 PRO HD3 1 1
12 20209 1 1 34 PRO HG2 H -15.385 -8.158 -5.045 1.00 . A A . 34 PRO HG2 1 1
12 20210 1 1 34 PRO HG3 H -14.871 -6.577 -5.390 1.00 . A A . 34 PRO HG3 1 1
12 20211 1 1 34 PRO N N -12.417 -6.974 -5.589 1.00 . A A . 34 PRO N 1 1
12 20212 1 1 34 PRO O O -11.598 -5.694 -2.328 1.00 . A A . 34 PRO O 1 1
12 20213 1 1 35 SER C C -8.616 -5.747 -3.593 1.00 . A A . 35 SER C 1 1
12 20214 1 1 35 SER CA C -9.411 -6.985 -3.022 1.00 . A A . 35 SER CA 1 1
12 20215 1 1 35 SER CB C -8.695 -8.322 -2.967 1.00 . A A . 35 SER CB 1 1
12 20216 1 1 35 SER H H -10.817 -7.768 -4.362 1.00 . A A . 35 SER H 1 1
12 20217 1 1 35 SER HA H -9.693 -6.700 -2.017 1.00 . A A . 35 SER HA 1 1
12 20218 1 1 35 SER HB2 H -8.739 -8.806 -3.929 1.00 . A A . 35 SER HB2 1 1
12 20219 1 1 35 SER HB3 H -7.683 -8.202 -2.620 1.00 . A A . 35 SER HB3 1 1
12 20220 1 1 35 SER HG H -10.094 -9.621 -2.601 1.00 . A A . 35 SER HG 1 1
12 20221 1 1 35 SER N N -10.627 -7.105 -3.662 1.00 . A A . 35 SER N 1 1
12 20222 1 1 35 SER O O -7.900 -5.075 -2.840 1.00 . A A . 35 SER O 1 1
12 20223 1 1 35 SER OG O -9.387 -9.205 -2.093 1.00 . A A . 35 SER OG 1 1
12 20224 1 1 36 CYS C C -9.099 -3.065 -4.621 1.00 . A A . 36 CYS C 1 1
12 20225 1 1 36 CYS CA C -8.333 -4.092 -5.373 1.00 . A A . 36 CYS CA 1 1
12 20226 1 1 36 CYS CB C -8.537 -3.770 -6.884 1.00 . A A . 36 CYS CB 1 1
12 20227 1 1 36 CYS H H -9.363 -5.812 -5.617 1.00 . A A . 36 CYS H 1 1
12 20228 1 1 36 CYS HA H -7.290 -4.205 -5.138 1.00 . A A . 36 CYS HA 1 1
12 20229 1 1 36 CYS HB2 H -7.988 -4.415 -7.537 1.00 . A A . 36 CYS HB2 1 1
12 20230 1 1 36 CYS HB3 H -9.575 -3.784 -7.182 1.00 . A A . 36 CYS HB3 1 1
12 20231 1 1 36 CYS HG H -7.800 -1.486 -6.191 1.00 . A A . 36 CYS HG 1 1
12 20232 1 1 36 CYS N N -8.844 -5.348 -4.924 1.00 . A A . 36 CYS N 1 1
12 20233 1 1 36 CYS O O -8.525 -2.167 -4.056 1.00 . A A . 36 CYS O 1 1
12 20234 1 1 36 CYS SG S -7.932 -2.139 -7.340 1.00 . A A . 36 CYS SG 1 1
12 20235 1 1 37 GLN C C -11.075 -2.133 -2.666 1.00 . A A . 37 GLN C 1 1
12 20236 1 1 37 GLN CA C -11.457 -2.447 -3.960 1.00 . A A . 37 GLN CA 1 1
12 20237 1 1 37 GLN CB C -12.858 -3.046 -3.919 1.00 . A A . 37 GLN CB 1 1
12 20238 1 1 37 GLN CD C -14.955 -3.761 -5.224 1.00 . A A . 37 GLN CD 1 1
12 20239 1 1 37 GLN CG C -13.523 -3.274 -5.313 1.00 . A A . 37 GLN CG 1 1
12 20240 1 1 37 GLN H H -10.756 -4.054 -5.128 1.00 . A A . 37 GLN H 1 1
12 20241 1 1 37 GLN HA H -11.535 -1.460 -4.336 1.00 . A A . 37 GLN HA 1 1
12 20242 1 1 37 GLN HB2 H -12.826 -3.909 -3.263 1.00 . A A . 37 GLN HB2 1 1
12 20243 1 1 37 GLN HB3 H -13.437 -2.332 -3.351 1.00 . A A . 37 GLN HB3 1 1
12 20244 1 1 37 GLN HE21 H -14.753 -4.588 -6.978 1.00 . A A . 37 GLN HE21 1 1
12 20245 1 1 37 GLN HE22 H -16.300 -4.797 -6.231 1.00 . A A . 37 GLN HE22 1 1
12 20246 1 1 37 GLN HG2 H -13.543 -2.337 -5.842 1.00 . A A . 37 GLN HG2 1 1
12 20247 1 1 37 GLN HG3 H -13.002 -3.993 -5.944 1.00 . A A . 37 GLN HG3 1 1
12 20248 1 1 37 GLN N N -10.451 -3.277 -4.622 1.00 . A A . 37 GLN N 1 1
12 20249 1 1 37 GLN NE2 N -15.383 -4.447 -6.235 1.00 . A A . 37 GLN NE2 1 1
12 20250 1 1 37 GLN O O -11.071 -1.012 -2.309 1.00 . A A . 37 GLN O 1 1
12 20251 1 1 37 GLN OE1 O -15.676 -3.485 -4.271 1.00 . A A . 37 GLN OE1 1 1
12 20252 1 1 38 LYS C C -9.155 -2.050 -0.520 1.00 . A A . 38 LYS C 1 1
12 20253 1 1 38 LYS CA C -10.366 -2.942 -0.715 1.00 . A A . 38 LYS CA 1 1
12 20254 1 1 38 LYS CB C -10.069 -4.202 -0.191 1.00 . A A . 38 LYS CB 1 1
12 20255 1 1 38 LYS CD C -9.557 -5.030 1.964 1.00 . A A . 38 LYS CD 1 1
12 20256 1 1 38 LYS CE C -9.428 -6.411 1.455 1.00 . A A . 38 LYS CE 1 1
12 20257 1 1 38 LYS CG C -9.250 -4.067 1.010 1.00 . A A . 38 LYS CG 1 1
12 20258 1 1 38 LYS H H -10.764 -3.997 -2.350 1.00 . A A . 38 LYS H 1 1
12 20259 1 1 38 LYS HA H -11.292 -2.653 -0.250 1.00 . A A . 38 LYS HA 1 1
12 20260 1 1 38 LYS HB2 H -11.005 -4.704 -0.043 1.00 . A A . 38 LYS HB2 1 1
12 20261 1 1 38 LYS HB3 H -9.567 -4.695 -0.995 1.00 . A A . 38 LYS HB3 1 1
12 20262 1 1 38 LYS HD2 H -8.812 -4.779 2.696 1.00 . A A . 38 LYS HD2 1 1
12 20263 1 1 38 LYS HD3 H -10.575 -4.717 2.114 1.00 . A A . 38 LYS HD3 1 1
12 20264 1 1 38 LYS HE2 H -10.209 -6.525 0.720 1.00 . A A . 38 LYS HE2 1 1
12 20265 1 1 38 LYS HE3 H -8.463 -6.496 0.983 1.00 . A A . 38 LYS HE3 1 1
12 20266 1 1 38 LYS HG2 H -8.206 -3.861 0.798 1.00 . A A . 38 LYS HG2 1 1
12 20267 1 1 38 LYS HG3 H -9.542 -3.109 1.397 1.00 . A A . 38 LYS HG3 1 1
12 20268 1 1 38 LYS HZ1 H -9.087 -7.057 3.399 1.00 . A A . 38 LYS HZ1 1 1
12 20269 1 1 38 LYS HZ2 H -9.106 -8.258 2.291 1.00 . A A . 38 LYS HZ2 1 1
12 20270 1 1 38 LYS HZ3 H -10.565 -7.604 2.794 1.00 . A A . 38 LYS HZ3 1 1
12 20271 1 1 38 LYS N N -10.736 -3.092 -1.978 1.00 . A A . 38 LYS N 1 1
12 20272 1 1 38 LYS NZ N -9.580 -7.370 2.538 1.00 . A A . 38 LYS NZ 1 1
12 20273 1 1 38 LYS O O -9.196 -1.168 0.247 1.00 . A A . 38 LYS O 1 1
12 20274 1 1 39 MET C C -6.994 -0.218 -1.321 1.00 . A A . 39 MET C 1 1
12 20275 1 1 39 MET CA C -6.808 -1.662 -1.027 1.00 . A A . 39 MET CA 1 1
12 20276 1 1 39 MET CB C -5.794 -2.175 -2.014 1.00 . A A . 39 MET CB 1 1
12 20277 1 1 39 MET CE C -4.044 -2.048 0.614 1.00 . A A . 39 MET CE 1 1
12 20278 1 1 39 MET CG C -5.015 -3.340 -1.614 1.00 . A A . 39 MET CG 1 1
12 20279 1 1 39 MET H H -8.154 -3.104 -1.831 1.00 . A A . 39 MET H 1 1
12 20280 1 1 39 MET HA H -6.531 -1.922 -0.016 1.00 . A A . 39 MET HA 1 1
12 20281 1 1 39 MET HB2 H -6.304 -2.402 -2.945 1.00 . A A . 39 MET HB2 1 1
12 20282 1 1 39 MET HB3 H -5.110 -1.375 -2.199 1.00 . A A . 39 MET HB3 1 1
12 20283 1 1 39 MET HE1 H -4.849 -2.561 1.113 1.00 . A A . 39 MET HE1 1 1
12 20284 1 1 39 MET HE2 H -4.367 -1.113 0.174 1.00 . A A . 39 MET HE2 1 1
12 20285 1 1 39 MET HE3 H -3.226 -1.842 1.287 1.00 . A A . 39 MET HE3 1 1
12 20286 1 1 39 MET HG2 H -5.651 -3.936 -1.005 1.00 . A A . 39 MET HG2 1 1
12 20287 1 1 39 MET HG3 H -4.770 -3.887 -2.498 1.00 . A A . 39 MET HG3 1 1
12 20288 1 1 39 MET N N -8.079 -2.366 -1.198 1.00 . A A . 39 MET N 1 1
12 20289 1 1 39 MET O O -6.468 0.662 -0.691 1.00 . A A . 39 MET O 1 1
12 20290 1 1 39 MET SD S -3.476 -3.010 -0.727 1.00 . A A . 39 MET SD 1 1
12 20291 1 1 40 LYS C C -8.946 1.880 -1.878 1.00 . A A . 40 LYS C 1 1
12 20292 1 1 40 LYS CA C -8.179 1.122 -2.914 1.00 . A A . 40 LYS CA 1 1
12 20293 1 1 40 LYS CB C -9.127 0.633 -3.874 1.00 . A A . 40 LYS CB 1 1
12 20294 1 1 40 LYS CD C -10.144 0.467 -5.940 1.00 . A A . 40 LYS CD 1 1
12 20295 1 1 40 LYS CE C -9.919 0.637 -7.352 1.00 . A A . 40 LYS CE 1 1
12 20296 1 1 40 LYS CG C -9.180 1.255 -5.125 1.00 . A A . 40 LYS CG 1 1
12 20297 1 1 40 LYS H H -7.927 -0.944 -2.703 1.00 . A A . 40 LYS H 1 1
12 20298 1 1 40 LYS HA H -7.378 1.611 -3.459 1.00 . A A . 40 LYS HA 1 1
12 20299 1 1 40 LYS HB2 H -8.832 -0.378 -4.097 1.00 . A A . 40 LYS HB2 1 1
12 20300 1 1 40 LYS HB3 H -10.092 0.604 -3.423 1.00 . A A . 40 LYS HB3 1 1
12 20301 1 1 40 LYS HD2 H -10.099 -0.597 -5.774 1.00 . A A . 40 LYS HD2 1 1
12 20302 1 1 40 LYS HD3 H -11.110 0.898 -5.702 1.00 . A A . 40 LYS HD3 1 1
12 20303 1 1 40 LYS HE2 H -8.848 0.605 -7.499 1.00 . A A . 40 LYS HE2 1 1
12 20304 1 1 40 LYS HE3 H -10.335 -0.251 -7.809 1.00 . A A . 40 LYS HE3 1 1
12 20305 1 1 40 LYS HG2 H -9.461 2.291 -4.997 1.00 . A A . 40 LYS HG2 1 1
12 20306 1 1 40 LYS HG3 H -8.172 1.132 -5.493 1.00 . A A . 40 LYS HG3 1 1
12 20307 1 1 40 LYS HZ1 H -11.466 1.904 -7.988 1.00 . A A . 40 LYS HZ1 1 1
12 20308 1 1 40 LYS HZ2 H -9.861 2.324 -8.543 1.00 . A A . 40 LYS HZ2 1 1
12 20309 1 1 40 LYS HZ3 H -10.308 2.592 -7.015 1.00 . A A . 40 LYS HZ3 1 1
12 20310 1 1 40 LYS N N -7.713 -0.071 -2.322 1.00 . A A . 40 LYS N 1 1
12 20311 1 1 40 LYS NZ N -10.445 1.911 -7.792 1.00 . A A . 40 LYS NZ 1 1
12 20312 1 1 40 LYS O O -8.641 2.944 -1.573 1.00 . A A . 40 LYS O 1 1
12 20313 1 1 41 ARG C C -10.058 1.756 1.059 1.00 . A A . 41 ARG C 1 1
12 20314 1 1 41 ARG CA C -10.777 1.596 -0.169 1.00 . A A . 41 ARG CA 1 1
12 20315 1 1 41 ARG CB C -11.793 0.582 0.079 1.00 . A A . 41 ARG CB 1 1
12 20316 1 1 41 ARG CD C -14.050 -0.239 -0.310 1.00 . A A . 41 ARG CD 1 1
12 20317 1 1 41 ARG CG C -13.002 0.682 -0.805 1.00 . A A . 41 ARG CG 1 1
12 20318 1 1 41 ARG CZ C -16.128 -1.287 -1.212 1.00 . A A . 41 ARG CZ 1 1
12 20319 1 1 41 ARG H H -9.862 0.216 -1.531 1.00 . A A . 41 ARG H 1 1
12 20320 1 1 41 ARG HA H -11.316 2.515 -0.317 1.00 . A A . 41 ARG HA 1 1
12 20321 1 1 41 ARG HB2 H -11.213 -0.263 -0.239 1.00 . A A . 41 ARG HB2 1 1
12 20322 1 1 41 ARG HB3 H -12.009 0.510 1.131 1.00 . A A . 41 ARG HB3 1 1
12 20323 1 1 41 ARG HD2 H -13.591 -1.204 -0.166 1.00 . A A . 41 ARG HD2 1 1
12 20324 1 1 41 ARG HD3 H -14.326 0.201 0.635 1.00 . A A . 41 ARG HD3 1 1
12 20325 1 1 41 ARG HE H -15.263 0.426 -1.860 1.00 . A A . 41 ARG HE 1 1
12 20326 1 1 41 ARG HG2 H -13.380 1.694 -0.800 1.00 . A A . 41 ARG HG2 1 1
12 20327 1 1 41 ARG HG3 H -12.730 0.400 -1.812 1.00 . A A . 41 ARG HG3 1 1
12 20328 1 1 41 ARG HH11 H -15.430 -2.273 0.451 1.00 . A A . 41 ARG HH11 1 1
12 20329 1 1 41 ARG HH12 H -16.783 -2.979 -0.289 1.00 . A A . 41 ARG HH12 1 1
12 20330 1 1 41 ARG HH21 H -17.156 -0.600 -2.851 1.00 . A A . 41 ARG HH21 1 1
12 20331 1 1 41 ARG HH22 H -17.770 -2.033 -2.153 1.00 . A A . 41 ARG HH22 1 1
12 20332 1 1 41 ARG N N -9.864 1.161 -1.258 1.00 . A A . 41 ARG N 1 1
12 20333 1 1 41 ARG NE N -15.209 -0.309 -1.207 1.00 . A A . 41 ARG NE 1 1
12 20334 1 1 41 ARG NH1 N -16.108 -2.234 -0.287 1.00 . A A . 41 ARG NH1 1 1
12 20335 1 1 41 ARG NH2 N -17.083 -1.300 -2.135 1.00 . A A . 41 ARG NH2 1 1
12 20336 1 1 41 ARG O O -10.608 2.150 2.020 1.00 . A A . 41 ARG O 1 1
12 20337 1 1 42 VAL C C -7.163 2.630 1.950 1.00 . A A . 42 VAL C 1 1
12 20338 1 1 42 VAL CA C -7.994 1.353 2.075 1.00 . A A . 42 VAL CA 1 1
12 20339 1 1 42 VAL CB C -7.266 0.027 2.327 1.00 . A A . 42 VAL CB 1 1
12 20340 1 1 42 VAL CG1 C -5.840 0.212 2.590 1.00 . A A . 42 VAL CG1 1 1
12 20341 1 1 42 VAL CG2 C -7.951 -0.623 3.486 1.00 . A A . 42 VAL CG2 1 1
12 20342 1 1 42 VAL H H -8.610 0.822 0.234 1.00 . A A . 42 VAL H 1 1
12 20343 1 1 42 VAL HA H -8.689 1.488 2.873 1.00 . A A . 42 VAL HA 1 1
12 20344 1 1 42 VAL HB H -7.376 -0.661 1.509 1.00 . A A . 42 VAL HB 1 1
12 20345 1 1 42 VAL HG11 H -5.609 0.468 3.623 1.00 . A A . 42 VAL HG11 1 1
12 20346 1 1 42 VAL HG12 H -5.729 1.087 1.962 1.00 . A A . 42 VAL HG12 1 1
12 20347 1 1 42 VAL HG13 H -5.341 -0.664 2.190 1.00 . A A . 42 VAL HG13 1 1
12 20348 1 1 42 VAL HG21 H -8.962 -0.864 3.190 1.00 . A A . 42 VAL HG21 1 1
12 20349 1 1 42 VAL HG22 H -7.979 0.137 4.254 1.00 . A A . 42 VAL HG22 1 1
12 20350 1 1 42 VAL HG23 H -7.409 -1.494 3.818 1.00 . A A . 42 VAL HG23 1 1
12 20351 1 1 42 VAL N N -8.883 1.271 1.052 1.00 . A A . 42 VAL N 1 1
12 20352 1 1 42 VAL O O -7.003 3.364 2.916 1.00 . A A . 42 VAL O 1 1
12 20353 1 1 43 VAL C C -7.276 5.164 0.639 1.00 . A A . 43 VAL C 1 1
12 20354 1 1 43 VAL CA C -6.215 4.189 0.331 1.00 . A A . 43 VAL CA 1 1
12 20355 1 1 43 VAL CB C -5.954 4.179 -1.199 1.00 . A A . 43 VAL CB 1 1
12 20356 1 1 43 VAL CG1 C -5.737 5.550 -1.729 1.00 . A A . 43 VAL CG1 1 1
12 20357 1 1 43 VAL CG2 C -4.817 3.191 -1.617 1.00 . A A . 43 VAL CG2 1 1
12 20358 1 1 43 VAL H H -6.624 2.240 0.019 1.00 . A A . 43 VAL H 1 1
12 20359 1 1 43 VAL HA H -5.340 4.539 0.826 1.00 . A A . 43 VAL HA 1 1
12 20360 1 1 43 VAL HB H -6.874 3.898 -1.683 1.00 . A A . 43 VAL HB 1 1
12 20361 1 1 43 VAL HG11 H -5.448 5.419 -2.759 1.00 . A A . 43 VAL HG11 1 1
12 20362 1 1 43 VAL HG12 H -5.046 6.121 -1.127 1.00 . A A . 43 VAL HG12 1 1
12 20363 1 1 43 VAL HG13 H -6.709 6.014 -1.691 1.00 . A A . 43 VAL HG13 1 1
12 20364 1 1 43 VAL HG21 H -4.710 3.173 -2.691 1.00 . A A . 43 VAL HG21 1 1
12 20365 1 1 43 VAL HG22 H -4.988 2.179 -1.274 1.00 . A A . 43 VAL HG22 1 1
12 20366 1 1 43 VAL HG23 H -3.861 3.486 -1.202 1.00 . A A . 43 VAL HG23 1 1
12 20367 1 1 43 VAL N N -6.702 2.912 0.728 1.00 . A A . 43 VAL N 1 1
12 20368 1 1 43 VAL O O -7.103 6.080 1.378 1.00 . A A . 43 VAL O 1 1
12 20369 1 1 44 GLN C C -9.998 5.664 1.779 1.00 . A A . 44 GLN C 1 1
12 20370 1 1 44 GLN CA C -9.490 5.679 0.318 1.00 . A A . 44 GLN CA 1 1
12 20371 1 1 44 GLN CB C -10.503 5.269 -0.732 1.00 . A A . 44 GLN CB 1 1
12 20372 1 1 44 GLN CD C -9.900 6.909 -2.611 1.00 . A A . 44 GLN CD 1 1
12 20373 1 1 44 GLN CG C -9.917 5.461 -2.137 1.00 . A A . 44 GLN CG 1 1
12 20374 1 1 44 GLN H H -8.461 4.022 -0.329 1.00 . A A . 44 GLN H 1 1
12 20375 1 1 44 GLN HA H -9.065 6.621 0.015 1.00 . A A . 44 GLN HA 1 1
12 20376 1 1 44 GLN HB2 H -10.675 4.207 -0.614 1.00 . A A . 44 GLN HB2 1 1
12 20377 1 1 44 GLN HB3 H -11.425 5.821 -0.651 1.00 . A A . 44 GLN HB3 1 1
12 20378 1 1 44 GLN HE21 H -10.017 6.310 -4.485 1.00 . A A . 44 GLN HE21 1 1
12 20379 1 1 44 GLN HE22 H -9.927 8.014 -4.255 1.00 . A A . 44 GLN HE22 1 1
12 20380 1 1 44 GLN HG2 H -8.876 5.177 -1.970 1.00 . A A . 44 GLN HG2 1 1
12 20381 1 1 44 GLN HG3 H -10.358 4.788 -2.864 1.00 . A A . 44 GLN HG3 1 1
12 20382 1 1 44 GLN N N -8.390 4.865 0.177 1.00 . A A . 44 GLN N 1 1
12 20383 1 1 44 GLN NE2 N -9.960 7.099 -3.905 1.00 . A A . 44 GLN NE2 1 1
12 20384 1 1 44 GLN O O -10.566 6.670 2.260 1.00 . A A . 44 GLN O 1 1
12 20385 1 1 44 GLN OE1 O -9.820 7.858 -1.808 1.00 . A A . 44 GLN OE1 1 1
12 20386 1 1 45 HIS C C -9.372 5.417 4.675 1.00 . A A . 45 HIS C 1 1
12 20387 1 1 45 HIS CA C -10.097 4.458 3.948 1.00 . A A . 45 HIS CA 1 1
12 20388 1 1 45 HIS CB C -9.904 3.074 4.630 1.00 . A A . 45 HIS CB 1 1
12 20389 1 1 45 HIS CD2 C -11.771 2.704 6.404 1.00 . A A . 45 HIS CD2 1 1
12 20390 1 1 45 HIS CE1 C -10.519 2.681 8.196 1.00 . A A . 45 HIS CE1 1 1
12 20391 1 1 45 HIS CG C -10.494 2.930 6.009 1.00 . A A . 45 HIS CG 1 1
12 20392 1 1 45 HIS H H -9.154 3.820 2.117 1.00 . A A . 45 HIS H 1 1
12 20393 1 1 45 HIS HA H -11.114 4.750 4.013 1.00 . A A . 45 HIS HA 1 1
12 20394 1 1 45 HIS HB2 H -10.464 2.340 4.075 1.00 . A A . 45 HIS HB2 1 1
12 20395 1 1 45 HIS HB3 H -8.844 2.859 4.719 1.00 . A A . 45 HIS HB3 1 1
12 20396 1 1 45 HIS HD1 H -8.772 3.072 7.233 1.00 . A A . 45 HIS HD1 1 1
12 20397 1 1 45 HIS HD2 H -12.641 2.654 5.766 1.00 . A A . 45 HIS HD2 1 1
12 20398 1 1 45 HIS HE1 H -10.194 2.607 9.223 1.00 . A A . 45 HIS HE1 1 1
12 20399 1 1 45 HIS HE2 H -12.420 2.004 8.242 1.00 . A A . 45 HIS HE2 1 1
12 20400 1 1 45 HIS N N -9.677 4.554 2.530 1.00 . A A . 45 HIS N 1 1
12 20401 1 1 45 HIS ND1 N -9.734 2.917 7.161 1.00 . A A . 45 HIS ND1 1 1
12 20402 1 1 45 HIS NE2 N -11.754 2.549 7.765 1.00 . A A . 45 HIS NE2 1 1
12 20403 1 1 45 HIS O O -9.938 6.241 5.309 1.00 . A A . 45 HIS O 1 1
12 20404 1 1 46 THR C C -7.563 7.600 4.999 1.00 . A A . 46 THR C 1 1
12 20405 1 1 46 THR CA C -7.214 6.160 5.187 1.00 . A A . 46 THR CA 1 1
12 20406 1 1 46 THR CB C -5.717 5.862 4.818 1.00 . A A . 46 THR CB 1 1
12 20407 1 1 46 THR CG2 C -5.235 6.425 3.553 1.00 . A A . 46 THR CG2 1 1
12 20408 1 1 46 THR H H -7.794 4.615 3.919 1.00 . A A . 46 THR H 1 1
12 20409 1 1 46 THR HA H -7.329 5.944 6.239 1.00 . A A . 46 THR HA 1 1
12 20410 1 1 46 THR HB H -5.665 4.794 4.777 1.00 . A A . 46 THR HB 1 1
12 20411 1 1 46 THR HG1 H -5.338 6.265 6.582 1.00 . A A . 46 THR HG1 1 1
12 20412 1 1 46 THR HG21 H -5.961 6.233 2.780 1.00 . A A . 46 THR HG21 1 1
12 20413 1 1 46 THR HG22 H -4.308 5.910 3.346 1.00 . A A . 46 THR HG22 1 1
12 20414 1 1 46 THR HG23 H -5.048 7.475 3.729 1.00 . A A . 46 THR HG23 1 1
12 20415 1 1 46 THR N N -8.106 5.327 4.523 1.00 . A A . 46 THR N 1 1
12 20416 1 1 46 THR O O -7.748 8.281 5.942 1.00 . A A . 46 THR O 1 1
12 20417 1 1 46 THR OG1 O -4.902 6.434 5.739 1.00 . A A . 46 THR OG1 1 1
12 20418 1 1 47 LYS C C -9.100 10.031 4.072 1.00 . A A . 47 LYS C 1 1
12 20419 1 1 47 LYS CA C -7.857 9.417 3.520 1.00 . A A . 47 LYS CA 1 1
12 20420 1 1 47 LYS CB C -7.871 9.576 2.102 1.00 . A A . 47 LYS CB 1 1
12 20421 1 1 47 LYS CD C -6.818 9.073 -0.080 1.00 . A A . 47 LYS CD 1 1
12 20422 1 1 47 LYS CE C -6.065 10.279 -0.432 1.00 . A A . 47 LYS CE 1 1
12 20423 1 1 47 LYS CG C -6.721 8.872 1.385 1.00 . A A . 47 LYS CG 1 1
12 20424 1 1 47 LYS H H -7.948 7.370 3.089 1.00 . A A . 47 LYS H 1 1
12 20425 1 1 47 LYS HA H -6.966 9.879 3.930 1.00 . A A . 47 LYS HA 1 1
12 20426 1 1 47 LYS HB2 H -8.820 9.082 1.947 1.00 . A A . 47 LYS HB2 1 1
12 20427 1 1 47 LYS HB3 H -7.938 10.626 1.873 1.00 . A A . 47 LYS HB3 1 1
12 20428 1 1 47 LYS HD2 H -6.401 8.215 -0.589 1.00 . A A . 47 LYS HD2 1 1
12 20429 1 1 47 LYS HD3 H -7.854 9.201 -0.355 1.00 . A A . 47 LYS HD3 1 1
12 20430 1 1 47 LYS HE2 H -6.134 10.938 0.425 1.00 . A A . 47 LYS HE2 1 1
12 20431 1 1 47 LYS HE3 H -5.072 9.860 -0.531 1.00 . A A . 47 LYS HE3 1 1
12 20432 1 1 47 LYS HG2 H -5.778 9.273 1.728 1.00 . A A . 47 LYS HG2 1 1
12 20433 1 1 47 LYS HG3 H -6.703 7.810 1.595 1.00 . A A . 47 LYS HG3 1 1
12 20434 1 1 47 LYS HZ1 H -7.478 11.212 -1.657 1.00 . A A . 47 LYS HZ1 1 1
12 20435 1 1 47 LYS HZ2 H -6.464 10.154 -2.467 1.00 . A A . 47 LYS HZ2 1 1
12 20436 1 1 47 LYS HZ3 H -5.888 11.658 -2.011 1.00 . A A . 47 LYS HZ3 1 1
12 20437 1 1 47 LYS N N -7.785 8.014 3.809 1.00 . A A . 47 LYS N 1 1
12 20438 1 1 47 LYS NZ N -6.498 10.870 -1.717 1.00 . A A . 47 LYS NZ 1 1
12 20439 1 1 47 LYS O O -9.096 11.198 4.473 1.00 . A A . 47 LYS O 1 1
12 20440 1 1 48 GLY C C -11.201 9.605 6.217 1.00 . A A . 48 GLY C 1 1
12 20441 1 1 48 GLY CA C -11.328 9.790 4.720 1.00 . A A . 48 GLY CA 1 1
12 20442 1 1 48 GLY H H -10.199 8.417 3.601 1.00 . A A . 48 GLY H 1 1
12 20443 1 1 48 GLY HA2 H -11.420 10.840 4.486 1.00 . A A . 48 GLY HA2 1 1
12 20444 1 1 48 GLY HA3 H -12.198 9.258 4.370 1.00 . A A . 48 GLY HA3 1 1
12 20445 1 1 48 GLY N N -10.168 9.279 4.078 1.00 . A A . 48 GLY N 1 1
12 20446 1 1 48 GLY O O -11.827 10.325 7.005 1.00 . A A . 48 GLY O 1 1
12 20447 1 1 49 CYS C C -8.952 9.070 8.554 1.00 . A A . 49 CYS C 1 1
12 20448 1 1 49 CYS CA C -10.136 8.347 7.985 1.00 . A A . 49 CYS CA 1 1
12 20449 1 1 49 CYS CB C -9.970 6.790 8.210 1.00 . A A . 49 CYS CB 1 1
12 20450 1 1 49 CYS H H -9.686 8.337 5.938 1.00 . A A . 49 CYS H 1 1
12 20451 1 1 49 CYS HA H -11.035 8.652 8.501 1.00 . A A . 49 CYS HA 1 1
12 20452 1 1 49 CYS HB2 H -9.140 6.301 7.688 1.00 . A A . 49 CYS HB2 1 1
12 20453 1 1 49 CYS HB3 H -9.749 6.644 9.253 1.00 . A A . 49 CYS HB3 1 1
12 20454 1 1 49 CYS HG H -12.422 6.427 8.623 1.00 . A A . 49 CYS HG 1 1
12 20455 1 1 49 CYS N N -10.337 8.687 6.600 1.00 . A A . 49 CYS N 1 1
12 20456 1 1 49 CYS O O -7.993 8.449 8.728 1.00 . A A . 49 CYS O 1 1
12 20457 1 1 49 CYS SG S -11.484 5.874 7.867 1.00 . A A . 49 CYS SG 1 1
12 20458 1 1 50 LYS C C -7.329 10.563 10.773 1.00 . A A . 50 LYS C 1 1
12 20459 1 1 50 LYS CA C -7.779 11.124 9.450 1.00 . A A . 50 LYS CA 1 1
12 20460 1 1 50 LYS CB C -7.970 12.561 9.558 1.00 . A A . 50 LYS CB 1 1
12 20461 1 1 50 LYS CD C -7.191 12.889 7.140 1.00 . A A . 50 LYS CD 1 1
12 20462 1 1 50 LYS CE C -5.767 13.262 7.508 1.00 . A A . 50 LYS CE 1 1
12 20463 1 1 50 LYS CG C -8.198 13.281 8.228 1.00 . A A . 50 LYS CG 1 1
12 20464 1 1 50 LYS H H -9.902 10.791 8.811 1.00 . A A . 50 LYS H 1 1
12 20465 1 1 50 LYS HA H -6.947 10.950 8.796 1.00 . A A . 50 LYS HA 1 1
12 20466 1 1 50 LYS HB2 H -8.848 12.511 10.156 1.00 . A A . 50 LYS HB2 1 1
12 20467 1 1 50 LYS HB3 H -7.146 12.990 10.109 1.00 . A A . 50 LYS HB3 1 1
12 20468 1 1 50 LYS HD2 H -7.244 11.824 6.970 1.00 . A A . 50 LYS HD2 1 1
12 20469 1 1 50 LYS HD3 H -7.460 13.399 6.226 1.00 . A A . 50 LYS HD3 1 1
12 20470 1 1 50 LYS HE2 H -5.547 12.749 8.431 1.00 . A A . 50 LYS HE2 1 1
12 20471 1 1 50 LYS HE3 H -5.110 12.900 6.732 1.00 . A A . 50 LYS HE3 1 1
12 20472 1 1 50 LYS HG2 H -9.198 13.197 7.842 1.00 . A A . 50 LYS HG2 1 1
12 20473 1 1 50 LYS HG3 H -8.004 14.312 8.465 1.00 . A A . 50 LYS HG3 1 1
12 20474 1 1 50 LYS HZ1 H -4.597 14.957 7.851 1.00 . A A . 50 LYS HZ1 1 1
12 20475 1 1 50 LYS HZ2 H -6.143 15.073 8.493 1.00 . A A . 50 LYS HZ2 1 1
12 20476 1 1 50 LYS HZ3 H -5.910 15.238 6.833 1.00 . A A . 50 LYS HZ3 1 1
12 20477 1 1 50 LYS N N -9.014 10.380 8.899 1.00 . A A . 50 LYS N 1 1
12 20478 1 1 50 LYS NZ N -5.595 14.722 7.682 1.00 . A A . 50 LYS NZ 1 1
12 20479 1 1 50 LYS O O -6.193 10.818 11.342 1.00 . A A . 50 LYS O 1 1
12 20480 1 1 51 ARG C C -6.662 7.923 11.919 1.00 . A A . 51 ARG C 1 1
12 20481 1 1 51 ARG CA C -7.842 8.845 12.289 1.00 . A A . 51 ARG CA 1 1
12 20482 1 1 51 ARG CB C -9.040 8.083 12.862 1.00 . A A . 51 ARG CB 1 1
12 20483 1 1 51 ARG CD C -9.840 9.723 14.643 1.00 . A A . 51 ARG CD 1 1
12 20484 1 1 51 ARG CG C -10.179 8.958 13.367 1.00 . A A . 51 ARG CG 1 1
12 20485 1 1 51 ARG CZ C -9.262 9.219 17.007 1.00 . A A . 51 ARG CZ 1 1
12 20486 1 1 51 ARG H H -8.998 9.575 10.746 1.00 . A A . 51 ARG H 1 1
12 20487 1 1 51 ARG HA H -7.561 9.675 12.893 1.00 . A A . 51 ARG HA 1 1
12 20488 1 1 51 ARG HB2 H -9.432 7.439 12.090 1.00 . A A . 51 ARG HB2 1 1
12 20489 1 1 51 ARG HB3 H -8.695 7.469 13.682 1.00 . A A . 51 ARG HB3 1 1
12 20490 1 1 51 ARG HD2 H -8.886 10.215 14.546 1.00 . A A . 51 ARG HD2 1 1
12 20491 1 1 51 ARG HD3 H -10.607 10.462 14.815 1.00 . A A . 51 ARG HD3 1 1
12 20492 1 1 51 ARG HE H -10.162 7.957 15.705 1.00 . A A . 51 ARG HE 1 1
12 20493 1 1 51 ARG HG2 H -10.418 9.674 12.599 1.00 . A A . 51 ARG HG2 1 1
12 20494 1 1 51 ARG HG3 H -11.028 8.318 13.555 1.00 . A A . 51 ARG HG3 1 1
12 20495 1 1 51 ARG HH11 H -8.633 11.090 16.412 1.00 . A A . 51 ARG HH11 1 1
12 20496 1 1 51 ARG HH12 H -8.316 10.708 18.043 1.00 . A A . 51 ARG HH12 1 1
12 20497 1 1 51 ARG HH21 H -9.732 7.464 17.970 1.00 . A A . 51 ARG HH21 1 1
12 20498 1 1 51 ARG HH22 H -8.950 8.611 18.942 1.00 . A A . 51 ARG HH22 1 1
12 20499 1 1 51 ARG N N -8.138 9.673 11.210 1.00 . A A . 51 ARG N 1 1
12 20500 1 1 51 ARG NE N -9.765 8.853 15.819 1.00 . A A . 51 ARG NE 1 1
12 20501 1 1 51 ARG NH1 N -8.699 10.423 17.159 1.00 . A A . 51 ARG NH1 1 1
12 20502 1 1 51 ARG NH2 N -9.319 8.379 18.038 1.00 . A A . 51 ARG NH2 1 1
12 20503 1 1 51 ARG O O -6.204 7.134 12.753 1.00 . A A . 51 ARG O 1 1
12 20504 1 1 52 LYS C C -4.122 6.983 10.901 1.00 . A A . 52 LYS C 1 1
12 20505 1 1 52 LYS CA C -5.241 7.301 9.996 1.00 . A A . 52 LYS CA 1 1
12 20506 1 1 52 LYS CB C -4.621 8.216 8.874 1.00 . A A . 52 LYS CB 1 1
12 20507 1 1 52 LYS CD C -4.636 9.459 6.747 1.00 . A A . 52 LYS CD 1 1
12 20508 1 1 52 LYS CE C -5.246 9.502 5.488 1.00 . A A . 52 LYS CE 1 1
12 20509 1 1 52 LYS CG C -5.452 8.597 7.735 1.00 . A A . 52 LYS CG 1 1
12 20510 1 1 52 LYS H H -6.653 8.750 10.100 1.00 . A A . 52 LYS H 1 1
12 20511 1 1 52 LYS HA H -5.651 6.463 9.466 1.00 . A A . 52 LYS HA 1 1
12 20512 1 1 52 LYS HB2 H -4.530 9.240 9.201 1.00 . A A . 52 LYS HB2 1 1
12 20513 1 1 52 LYS HB3 H -3.703 7.776 8.525 1.00 . A A . 52 LYS HB3 1 1
12 20514 1 1 52 LYS HD2 H -4.720 10.521 6.890 1.00 . A A . 52 LYS HD2 1 1
12 20515 1 1 52 LYS HD3 H -3.669 9.036 6.544 1.00 . A A . 52 LYS HD3 1 1
12 20516 1 1 52 LYS HE2 H -5.307 8.443 5.262 1.00 . A A . 52 LYS HE2 1 1
12 20517 1 1 52 LYS HE3 H -6.215 9.919 5.713 1.00 . A A . 52 LYS HE3 1 1
12 20518 1 1 52 LYS HG2 H -5.902 7.721 7.266 1.00 . A A . 52 LYS HG2 1 1
12 20519 1 1 52 LYS HG3 H -6.237 9.201 8.206 1.00 . A A . 52 LYS HG3 1 1
12 20520 1 1 52 LYS HZ1 H -3.587 9.850 4.231 1.00 . A A . 52 LYS HZ1 1 1
12 20521 1 1 52 LYS HZ2 H -4.310 11.231 4.855 1.00 . A A . 52 LYS HZ2 1 1
12 20522 1 1 52 LYS HZ3 H -5.046 10.430 3.619 1.00 . A A . 52 LYS HZ3 1 1
12 20523 1 1 52 LYS N N -6.213 8.066 10.645 1.00 . A A . 52 LYS N 1 1
12 20524 1 1 52 LYS NZ N -4.497 10.276 4.487 1.00 . A A . 52 LYS NZ 1 1
12 20525 1 1 52 LYS O O -3.976 5.827 11.338 1.00 . A A . 52 LYS O 1 1
12 20526 1 1 53 THR C C -3.029 8.390 13.527 1.00 . A A . 53 THR C 1 1
12 20527 1 1 53 THR CA C -2.489 7.832 12.202 1.00 . A A . 53 THR CA 1 1
12 20528 1 1 53 THR CB C -1.067 8.173 11.791 1.00 . A A . 53 THR CB 1 1
12 20529 1 1 53 THR CG2 C -0.614 7.076 10.802 1.00 . A A . 53 THR CG2 1 1
12 20530 1 1 53 THR H H -3.237 8.777 10.718 1.00 . A A . 53 THR H 1 1
12 20531 1 1 53 THR HA H -2.524 6.755 12.281 1.00 . A A . 53 THR HA 1 1
12 20532 1 1 53 THR HB H -0.407 8.158 12.644 1.00 . A A . 53 THR HB 1 1
12 20533 1 1 53 THR HG1 H -0.124 9.743 11.101 1.00 . A A . 53 THR HG1 1 1
12 20534 1 1 53 THR HG21 H 0.379 7.272 10.426 1.00 . A A . 53 THR HG21 1 1
12 20535 1 1 53 THR HG22 H -1.326 6.984 9.981 1.00 . A A . 53 THR HG22 1 1
12 20536 1 1 53 THR HG23 H -0.613 6.130 11.328 1.00 . A A . 53 THR HG23 1 1
12 20537 1 1 53 THR N N -3.336 7.936 11.200 1.00 . A A . 53 THR N 1 1
12 20538 1 1 53 THR O O -2.666 7.898 14.597 1.00 . A A . 53 THR O 1 1
12 20539 1 1 53 THR OG1 O -1.046 9.458 11.132 1.00 . A A . 53 THR OG1 1 1
12 20540 1 1 54 ASN C C -5.095 9.251 15.694 1.00 . A A . 54 ASN C 1 1
12 20541 1 1 54 ASN CA C -4.399 10.126 14.671 1.00 . A A . 54 ASN CA 1 1
12 20542 1 1 54 ASN CB C -5.246 11.361 14.378 1.00 . A A . 54 ASN CB 1 1
12 20543 1 1 54 ASN CG C -4.457 12.507 13.751 1.00 . A A . 54 ASN CG 1 1
12 20544 1 1 54 ASN H H -4.418 9.693 12.606 1.00 . A A . 54 ASN H 1 1
12 20545 1 1 54 ASN HA H -3.475 10.463 15.119 1.00 . A A . 54 ASN HA 1 1
12 20546 1 1 54 ASN HB2 H -6.023 11.051 13.699 1.00 . A A . 54 ASN HB2 1 1
12 20547 1 1 54 ASN HB3 H -5.687 11.691 15.306 1.00 . A A . 54 ASN HB3 1 1
12 20548 1 1 54 ASN HD21 H -4.903 11.879 11.928 1.00 . A A . 54 ASN HD21 1 1
12 20549 1 1 54 ASN HD22 H -3.918 13.279 11.999 1.00 . A A . 54 ASN HD22 1 1
12 20550 1 1 54 ASN N N -3.987 9.413 13.448 1.00 . A A . 54 ASN N 1 1
12 20551 1 1 54 ASN ND2 N -4.422 12.565 12.447 1.00 . A A . 54 ASN ND2 1 1
12 20552 1 1 54 ASN O O -4.937 9.453 16.892 1.00 . A A . 54 ASN O 1 1
12 20553 1 1 54 ASN OD1 O -3.901 13.353 14.449 1.00 . A A . 54 ASN OD1 1 1
12 20554 1 1 55 GLY C C -5.950 6.041 16.227 1.00 . A A . 55 GLY C 1 1
12 20555 1 1 55 GLY CA C -6.547 7.420 16.153 1.00 . A A . 55 GLY CA 1 1
12 20556 1 1 55 GLY H H -5.922 8.131 14.272 1.00 . A A . 55 GLY H 1 1
12 20557 1 1 55 GLY HA2 H -6.522 7.865 17.136 1.00 . A A . 55 GLY HA2 1 1
12 20558 1 1 55 GLY HA3 H -7.575 7.343 15.835 1.00 . A A . 55 GLY HA3 1 1
12 20559 1 1 55 GLY N N -5.841 8.284 15.239 1.00 . A A . 55 GLY N 1 1
12 20560 1 1 55 GLY O O -6.460 5.174 16.950 1.00 . A A . 55 GLY O 1 1
12 20561 1 1 56 GLY C C -5.060 3.562 14.804 1.00 . A A . 56 GLY C 1 1
12 20562 1 1 56 GLY CA C -4.242 4.546 15.492 1.00 . A A . 56 GLY CA 1 1
12 20563 1 1 56 GLY H H -4.448 6.556 15.004 1.00 . A A . 56 GLY H 1 1
12 20564 1 1 56 GLY HA2 H -3.321 4.560 14.932 1.00 . A A . 56 GLY HA2 1 1
12 20565 1 1 56 GLY HA3 H -4.088 4.174 16.491 1.00 . A A . 56 GLY HA3 1 1
12 20566 1 1 56 GLY N N -4.860 5.829 15.512 1.00 . A A . 56 GLY N 1 1
12 20567 1 1 56 GLY O O -5.254 2.462 15.306 1.00 . A A . 56 GLY O 1 1
12 20568 1 1 57 CYS C C -5.388 2.384 11.950 1.00 . A A . 57 CYS C 1 1
12 20569 1 1 57 CYS CA C -6.321 2.944 12.956 1.00 . A A . 57 CYS CA 1 1
12 20570 1 1 57 CYS CB C -7.586 3.550 12.255 1.00 . A A . 57 CYS CB 1 1
12 20571 1 1 57 CYS H H -5.365 4.795 13.270 1.00 . A A . 57 CYS H 1 1
12 20572 1 1 57 CYS HA H -6.537 2.276 13.760 1.00 . A A . 57 CYS HA 1 1
12 20573 1 1 57 CYS HB2 H -8.213 4.233 12.811 1.00 . A A . 57 CYS HB2 1 1
12 20574 1 1 57 CYS HB3 H -7.184 4.173 11.467 1.00 . A A . 57 CYS HB3 1 1
12 20575 1 1 57 CYS HG H -9.336 1.715 12.353 1.00 . A A . 57 CYS HG 1 1
12 20576 1 1 57 CYS N N -5.550 3.910 13.664 1.00 . A A . 57 CYS N 1 1
12 20577 1 1 57 CYS O O -5.334 2.933 10.824 1.00 . A A . 57 CYS O 1 1
12 20578 1 1 57 CYS SG S -8.644 2.343 11.410 1.00 . A A . 57 CYS SG 1 1
12 20579 1 1 58 PRO C C -3.784 0.404 10.046 1.00 . A A . 58 PRO C 1 1
12 20580 1 1 58 PRO CA C -3.508 1.278 11.275 1.00 . A A . 58 PRO CA 1 1
12 20581 1 1 58 PRO CB C -2.720 0.228 12.101 1.00 . A A . 58 PRO CB 1 1
12 20582 1 1 58 PRO CD C -4.799 0.156 13.023 1.00 . A A . 58 PRO CD 1 1
12 20583 1 1 58 PRO CG C -3.840 -0.711 12.421 1.00 . A A . 58 PRO CG 1 1
12 20584 1 1 58 PRO HA H -2.824 2.105 11.344 1.00 . A A . 58 PRO HA 1 1
12 20585 1 1 58 PRO HB2 H -1.982 -0.311 11.518 1.00 . A A . 58 PRO HB2 1 1
12 20586 1 1 58 PRO HB3 H -2.329 0.619 13.026 1.00 . A A . 58 PRO HB3 1 1
12 20587 1 1 58 PRO HD2 H -5.787 -0.146 12.688 1.00 . A A . 58 PRO HD2 1 1
12 20588 1 1 58 PRO HD3 H -4.685 0.321 14.083 1.00 . A A . 58 PRO HD3 1 1
12 20589 1 1 58 PRO HG2 H -4.293 -0.938 11.453 1.00 . A A . 58 PRO HG2 1 1
12 20590 1 1 58 PRO HG3 H -3.604 -1.594 12.978 1.00 . A A . 58 PRO HG3 1 1
12 20591 1 1 58 PRO N N -4.525 1.345 12.261 1.00 . A A . 58 PRO N 1 1
12 20592 1 1 58 PRO O O -2.937 -0.437 9.681 1.00 . A A . 58 PRO O 1 1
12 20593 1 1 59 ILE C C -3.723 1.563 7.251 1.00 . A A . 59 ILE C 1 1
12 20594 1 1 59 ILE CA C -4.524 0.683 7.921 1.00 . A A . 59 ILE CA 1 1
12 20595 1 1 59 ILE CB C -5.914 0.406 7.473 1.00 . A A . 59 ILE CB 1 1
12 20596 1 1 59 ILE CD1 C -6.444 1.899 5.501 1.00 . A A . 59 ILE CD1 1 1
12 20597 1 1 59 ILE CG1 C -6.173 0.499 6.042 1.00 . A A . 59 ILE CG1 1 1
12 20598 1 1 59 ILE CG2 C -7.019 0.892 8.360 1.00 . A A . 59 ILE CG2 1 1
12 20599 1 1 59 ILE H H -5.102 1.591 9.612 1.00 . A A . 59 ILE H 1 1
12 20600 1 1 59 ILE HA H -3.976 -0.236 7.743 1.00 . A A . 59 ILE HA 1 1
12 20601 1 1 59 ILE HB H -5.816 -0.649 7.686 1.00 . A A . 59 ILE HB 1 1
12 20602 1 1 59 ILE HD11 H -6.823 1.815 4.493 1.00 . A A . 59 ILE HD11 1 1
12 20603 1 1 59 ILE HD12 H -5.525 2.457 5.418 1.00 . A A . 59 ILE HD12 1 1
12 20604 1 1 59 ILE HD13 H -7.177 2.410 6.108 1.00 . A A . 59 ILE HD13 1 1
12 20605 1 1 59 ILE HG12 H -5.290 0.034 5.625 1.00 . A A . 59 ILE HG12 1 1
12 20606 1 1 59 ILE HG13 H -6.999 -0.165 5.877 1.00 . A A . 59 ILE HG13 1 1
12 20607 1 1 59 ILE HG21 H -6.760 0.565 9.373 1.00 . A A . 59 ILE HG21 1 1
12 20608 1 1 59 ILE HG22 H -7.867 0.343 7.963 1.00 . A A . 59 ILE HG22 1 1
12 20609 1 1 59 ILE HG23 H -7.162 1.963 8.247 1.00 . A A . 59 ILE HG23 1 1
12 20610 1 1 59 ILE N N -4.469 0.967 9.207 1.00 . A A . 59 ILE N 1 1
12 20611 1 1 59 ILE O O -2.798 1.220 6.781 1.00 . A A . 59 ILE O 1 1
12 20612 1 1 60 CYS C C -2.110 4.141 7.638 1.00 . A A . 60 CYS C 1 1
12 20613 1 1 60 CYS CA C -3.466 4.058 7.145 1.00 . A A . 60 CYS CA 1 1
12 20614 1 1 60 CYS CB C -4.169 5.051 7.996 1.00 . A A . 60 CYS CB 1 1
12 20615 1 1 60 CYS H H -4.973 2.899 7.892 1.00 . A A . 60 CYS H 1 1
12 20616 1 1 60 CYS HA H -3.577 4.352 6.104 1.00 . A A . 60 CYS HA 1 1
12 20617 1 1 60 CYS HB2 H -3.739 4.999 8.991 1.00 . A A . 60 CYS HB2 1 1
12 20618 1 1 60 CYS HB3 H -3.940 6.077 7.734 1.00 . A A . 60 CYS HB3 1 1
12 20619 1 1 60 CYS HG H -6.271 4.656 9.358 1.00 . A A . 60 CYS HG 1 1
12 20620 1 1 60 CYS N N -4.086 2.798 7.496 1.00 . A A . 60 CYS N 1 1
12 20621 1 1 60 CYS O O -1.343 4.823 7.125 1.00 . A A . 60 CYS O 1 1
12 20622 1 1 60 CYS SG S -5.969 4.791 8.070 1.00 . A A . 60 CYS SG 1 1
12 20623 1 1 61 LYS C C 0.167 2.632 8.709 1.00 . A A . 61 LYS C 1 1
12 20624 1 1 61 LYS CA C -0.671 3.593 9.326 1.00 . A A . 61 LYS CA 1 1
12 20625 1 1 61 LYS CB C -0.785 3.325 10.723 1.00 . A A . 61 LYS CB 1 1
12 20626 1 1 61 LYS CD C 0.381 2.882 12.738 1.00 . A A . 61 LYS CD 1 1
12 20627 1 1 61 LYS CE C -0.807 3.371 13.598 1.00 . A A . 61 LYS CE 1 1
12 20628 1 1 61 LYS CG C 0.483 3.515 11.419 1.00 . A A . 61 LYS CG 1 1
12 20629 1 1 61 LYS H H -2.643 3.048 9.065 1.00 . A A . 61 LYS H 1 1
12 20630 1 1 61 LYS HA H -0.156 4.528 9.217 1.00 . A A . 61 LYS HA 1 1
12 20631 1 1 61 LYS HB2 H -1.556 3.959 11.117 1.00 . A A . 61 LYS HB2 1 1
12 20632 1 1 61 LYS HB3 H -1.081 2.315 10.908 1.00 . A A . 61 LYS HB3 1 1
12 20633 1 1 61 LYS HD2 H 0.143 1.884 12.410 1.00 . A A . 61 LYS HD2 1 1
12 20634 1 1 61 LYS HD3 H 1.332 3.003 13.222 1.00 . A A . 61 LYS HD3 1 1
12 20635 1 1 61 LYS HE2 H -1.018 4.414 13.424 1.00 . A A . 61 LYS HE2 1 1
12 20636 1 1 61 LYS HE3 H -1.690 2.790 13.331 1.00 . A A . 61 LYS HE3 1 1
12 20637 1 1 61 LYS HG2 H 1.249 3.048 10.801 1.00 . A A . 61 LYS HG2 1 1
12 20638 1 1 61 LYS HG3 H 0.731 4.558 11.527 1.00 . A A . 61 LYS HG3 1 1
12 20639 1 1 61 LYS HZ1 H -1.292 3.521 15.638 1.00 . A A . 61 LYS HZ1 1 1
12 20640 1 1 61 LYS HZ2 H 0.334 3.647 15.315 1.00 . A A . 61 LYS HZ2 1 1
12 20641 1 1 61 LYS HZ3 H -0.407 2.144 15.254 1.00 . A A . 61 LYS HZ3 1 1
12 20642 1 1 61 LYS N N -1.899 3.556 8.715 1.00 . A A . 61 LYS N 1 1
12 20643 1 1 61 LYS NZ N -0.534 3.151 15.030 1.00 . A A . 61 LYS NZ 1 1
12 20644 1 1 61 LYS O O 1.257 2.963 8.313 1.00 . A A . 61 LYS O 1 1
12 20645 1 1 62 GLN C C 0.504 0.708 6.393 1.00 . A A . 62 GLN C 1 1
12 20646 1 1 62 GLN CA C 0.511 0.501 7.909 1.00 . A A . 62 GLN CA 1 1
12 20647 1 1 62 GLN CB C 0.316 -0.881 8.429 1.00 . A A . 62 GLN CB 1 1
12 20648 1 1 62 GLN CD C 0.710 -2.181 10.749 1.00 . A A . 62 GLN CD 1 1
12 20649 1 1 62 GLN CG C 0.448 -0.851 10.006 1.00 . A A . 62 GLN CG 1 1
12 20650 1 1 62 GLN H H -1.196 1.107 8.908 1.00 . A A . 62 GLN H 1 1
12 20651 1 1 62 GLN HA H 1.510 0.835 8.145 1.00 . A A . 62 GLN HA 1 1
12 20652 1 1 62 GLN HB2 H -0.662 -1.113 8.033 1.00 . A A . 62 GLN HB2 1 1
12 20653 1 1 62 GLN HB3 H 1.090 -1.490 7.981 1.00 . A A . 62 GLN HB3 1 1
12 20654 1 1 62 GLN HE21 H -0.449 -3.373 9.593 1.00 . A A . 62 GLN HE21 1 1
12 20655 1 1 62 GLN HE22 H 0.378 -4.103 10.823 1.00 . A A . 62 GLN HE22 1 1
12 20656 1 1 62 GLN HG2 H 1.283 -0.207 10.241 1.00 . A A . 62 GLN HG2 1 1
12 20657 1 1 62 GLN HG3 H -0.410 -0.361 10.448 1.00 . A A . 62 GLN HG3 1 1
12 20658 1 1 62 GLN N N -0.324 1.413 8.563 1.00 . A A . 62 GLN N 1 1
12 20659 1 1 62 GLN NE2 N 0.159 -3.282 10.343 1.00 . A A . 62 GLN NE2 1 1
12 20660 1 1 62 GLN O O 1.349 0.255 5.731 1.00 . A A . 62 GLN O 1 1
12 20661 1 1 62 GLN OE1 O 1.370 -2.170 11.788 1.00 . A A . 62 GLN OE1 1 1
12 20662 1 1 63 LEU C C 0.263 3.187 4.411 1.00 . A A . 63 LEU C 1 1
12 20663 1 1 63 LEU CA C -0.633 1.996 4.606 1.00 . A A . 63 LEU CA 1 1
12 20664 1 1 63 LEU CB C -2.068 2.351 4.355 1.00 . A A . 63 LEU CB 1 1
12 20665 1 1 63 LEU CD1 C -1.801 2.848 2.033 1.00 . A A . 63 LEU CD1 1 1
12 20666 1 1 63 LEU CD2 C -3.779 3.295 3.115 1.00 . A A . 63 LEU CD2 1 1
12 20667 1 1 63 LEU CG C -2.380 3.295 3.283 1.00 . A A . 63 LEU CG 1 1
12 20668 1 1 63 LEU H H -1.232 1.522 6.554 1.00 . A A . 63 LEU H 1 1
12 20669 1 1 63 LEU HA H -0.399 1.260 3.848 1.00 . A A . 63 LEU HA 1 1
12 20670 1 1 63 LEU HB2 H -2.445 1.409 3.975 1.00 . A A . 63 LEU HB2 1 1
12 20671 1 1 63 LEU HB3 H -2.611 2.617 5.248 1.00 . A A . 63 LEU HB3 1 1
12 20672 1 1 63 LEU HD11 H -2.082 1.823 1.809 1.00 . A A . 63 LEU HD11 1 1
12 20673 1 1 63 LEU HD12 H -0.733 2.923 2.137 1.00 . A A . 63 LEU HD12 1 1
12 20674 1 1 63 LEU HD13 H -2.189 3.512 1.282 1.00 . A A . 63 LEU HD13 1 1
12 20675 1 1 63 LEU HD21 H -3.978 3.976 2.304 1.00 . A A . 63 LEU HD21 1 1
12 20676 1 1 63 LEU HD22 H -4.243 3.525 4.064 1.00 . A A . 63 LEU HD22 1 1
12 20677 1 1 63 LEU HD23 H -3.953 2.273 2.819 1.00 . A A . 63 LEU HD23 1 1
12 20678 1 1 63 LEU HG H -2.075 4.302 3.518 1.00 . A A . 63 LEU HG 1 1
12 20679 1 1 63 LEU N N -0.485 1.425 5.930 1.00 . A A . 63 LEU N 1 1
12 20680 1 1 63 LEU O O 0.844 3.267 3.450 1.00 . A A . 63 LEU O 1 1
12 20681 1 1 64 ILE C C 2.638 4.541 5.247 1.00 . A A . 64 ILE C 1 1
12 20682 1 1 64 ILE CA C 1.333 5.206 5.279 1.00 . A A . 64 ILE CA 1 1
12 20683 1 1 64 ILE CB C 1.302 6.142 6.545 1.00 . A A . 64 ILE CB 1 1
12 20684 1 1 64 ILE CD1 C 0.267 8.243 7.579 1.00 . A A . 64 ILE CD1 1 1
12 20685 1 1 64 ILE CG1 C 0.229 7.221 6.470 1.00 . A A . 64 ILE CG1 1 1
12 20686 1 1 64 ILE CG2 C 2.680 6.658 6.995 1.00 . A A . 64 ILE CG2 1 1
12 20687 1 1 64 ILE H H -0.400 4.272 5.992 1.00 . A A . 64 ILE H 1 1
12 20688 1 1 64 ILE HA H 1.224 5.770 4.364 1.00 . A A . 64 ILE HA 1 1
12 20689 1 1 64 ILE HB H 1.036 5.461 7.337 1.00 . A A . 64 ILE HB 1 1
12 20690 1 1 64 ILE HD11 H 0.117 7.749 8.524 1.00 . A A . 64 ILE HD11 1 1
12 20691 1 1 64 ILE HD12 H -0.512 8.976 7.424 1.00 . A A . 64 ILE HD12 1 1
12 20692 1 1 64 ILE HD13 H 1.228 8.734 7.579 1.00 . A A . 64 ILE HD13 1 1
12 20693 1 1 64 ILE HG12 H 0.281 7.735 5.526 1.00 . A A . 64 ILE HG12 1 1
12 20694 1 1 64 ILE HG13 H -0.731 6.727 6.529 1.00 . A A . 64 ILE HG13 1 1
12 20695 1 1 64 ILE HG21 H 3.257 5.767 7.230 1.00 . A A . 64 ILE HG21 1 1
12 20696 1 1 64 ILE HG22 H 2.561 7.263 7.882 1.00 . A A . 64 ILE HG22 1 1
12 20697 1 1 64 ILE HG23 H 3.160 7.210 6.202 1.00 . A A . 64 ILE HG23 1 1
12 20698 1 1 64 ILE N N 0.300 4.153 5.312 1.00 . A A . 64 ILE N 1 1
12 20699 1 1 64 ILE O O 3.460 4.886 4.486 1.00 . A A . 64 ILE O 1 1
12 20700 1 1 65 ALA C C 4.190 2.218 4.801 1.00 . A A . 65 ALA C 1 1
12 20701 1 1 65 ALA CA C 3.944 2.820 6.163 1.00 . A A . 65 ALA CA 1 1
12 20702 1 1 65 ALA CB C 3.720 1.741 7.142 1.00 . A A . 65 ALA CB 1 1
12 20703 1 1 65 ALA H H 2.081 3.470 6.767 1.00 . A A . 65 ALA H 1 1
12 20704 1 1 65 ALA HA H 4.788 3.412 6.485 1.00 . A A . 65 ALA HA 1 1
12 20705 1 1 65 ALA HB1 H 4.707 1.409 7.414 1.00 . A A . 65 ALA HB1 1 1
12 20706 1 1 65 ALA HB2 H 3.239 0.975 6.531 1.00 . A A . 65 ALA HB2 1 1
12 20707 1 1 65 ALA HB3 H 3.110 2.073 7.992 1.00 . A A . 65 ALA HB3 1 1
12 20708 1 1 65 ALA N N 2.795 3.609 6.108 1.00 . A A . 65 ALA N 1 1
12 20709 1 1 65 ALA O O 5.192 2.426 4.188 1.00 . A A . 65 ALA O 1 1
12 20710 1 1 66 LEU C C 3.512 1.954 1.915 1.00 . A A . 66 LEU C 1 1
12 20711 1 1 66 LEU CA C 3.217 0.949 3.095 1.00 . A A . 66 LEU CA 1 1
12 20712 1 1 66 LEU CB C 1.905 0.221 2.950 1.00 . A A . 66 LEU CB 1 1
12 20713 1 1 66 LEU CD1 C 2.412 -1.190 1.218 1.00 . A A . 66 LEU CD1 1 1
12 20714 1 1 66 LEU CD2 C 0.158 -0.596 1.367 1.00 . A A . 66 LEU CD2 1 1
12 20715 1 1 66 LEU CG C 1.553 -0.153 1.583 1.00 . A A . 66 LEU CG 1 1
12 20716 1 1 66 LEU H H 2.432 1.412 4.913 1.00 . A A . 66 LEU H 1 1
12 20717 1 1 66 LEU HA H 3.974 0.188 3.164 1.00 . A A . 66 LEU HA 1 1
12 20718 1 1 66 LEU HB2 H 2.174 -0.630 3.560 1.00 . A A . 66 LEU HB2 1 1
12 20719 1 1 66 LEU HB3 H 1.084 0.567 3.539 1.00 . A A . 66 LEU HB3 1 1
12 20720 1 1 66 LEU HD11 H 3.404 -0.752 1.296 1.00 . A A . 66 LEU HD11 1 1
12 20721 1 1 66 LEU HD12 H 2.063 -1.426 0.214 1.00 . A A . 66 LEU HD12 1 1
12 20722 1 1 66 LEU HD13 H 2.302 -2.020 1.895 1.00 . A A . 66 LEU HD13 1 1
12 20723 1 1 66 LEU HD21 H 0.160 -1.679 1.390 1.00 . A A . 66 LEU HD21 1 1
12 20724 1 1 66 LEU HD22 H -0.041 -0.300 0.348 1.00 . A A . 66 LEU HD22 1 1
12 20725 1 1 66 LEU HD23 H -0.606 -0.156 2.008 1.00 . A A . 66 LEU HD23 1 1
12 20726 1 1 66 LEU HG H 1.739 0.697 0.943 1.00 . A A . 66 LEU HG 1 1
12 20727 1 1 66 LEU N N 3.223 1.547 4.347 1.00 . A A . 66 LEU N 1 1
12 20728 1 1 66 LEU O O 4.518 1.827 1.203 1.00 . A A . 66 LEU O 1 1
12 20729 1 1 67 ALA C C 4.015 4.706 0.896 1.00 . A A . 67 ALA C 1 1
12 20730 1 1 67 ALA CA C 2.716 3.936 0.811 1.00 . A A . 67 ALA CA 1 1
12 20731 1 1 67 ALA CB C 1.511 4.861 0.978 1.00 . A A . 67 ALA CB 1 1
12 20732 1 1 67 ALA H H 1.871 2.969 2.358 1.00 . A A . 67 ALA H 1 1
12 20733 1 1 67 ALA HA H 2.603 3.455 -0.138 1.00 . A A . 67 ALA HA 1 1
12 20734 1 1 67 ALA HB1 H 1.526 5.311 1.960 1.00 . A A . 67 ALA HB1 1 1
12 20735 1 1 67 ALA HB2 H 0.571 4.341 0.839 1.00 . A A . 67 ALA HB2 1 1
12 20736 1 1 67 ALA HB3 H 1.554 5.651 0.242 1.00 . A A . 67 ALA HB3 1 1
12 20737 1 1 67 ALA N N 2.654 2.917 1.769 1.00 . A A . 67 ALA N 1 1
12 20738 1 1 67 ALA O O 4.775 4.736 -0.056 1.00 . A A . 67 ALA O 1 1
12 20739 1 1 68 ALA C C 6.737 5.496 2.170 1.00 . A A . 68 ALA C 1 1
12 20740 1 1 68 ALA CA C 5.442 6.167 2.274 1.00 . A A . 68 ALA CA 1 1
12 20741 1 1 68 ALA CB C 5.404 6.862 3.574 1.00 . A A . 68 ALA CB 1 1
12 20742 1 1 68 ALA H H 3.609 5.194 2.769 1.00 . A A . 68 ALA H 1 1
12 20743 1 1 68 ALA HA H 5.385 6.924 1.511 1.00 . A A . 68 ALA HA 1 1
12 20744 1 1 68 ALA HB1 H 6.153 7.635 3.487 1.00 . A A . 68 ALA HB1 1 1
12 20745 1 1 68 ALA HB2 H 5.661 6.111 4.320 1.00 . A A . 68 ALA HB2 1 1
12 20746 1 1 68 ALA HB3 H 4.424 7.280 3.736 1.00 . A A . 68 ALA HB3 1 1
12 20747 1 1 68 ALA N N 4.268 5.302 2.047 1.00 . A A . 68 ALA N 1 1
12 20748 1 1 68 ALA O O 7.663 6.032 1.603 1.00 . A A . 68 ALA O 1 1
12 20749 1 1 69 TYR C C 8.288 3.074 1.328 1.00 . A A . 69 TYR C 1 1
12 20750 1 1 69 TYR CA C 8.044 3.652 2.697 1.00 . A A . 69 TYR CA 1 1
12 20751 1 1 69 TYR CB C 8.029 2.656 3.784 1.00 . A A . 69 TYR CB 1 1
12 20752 1 1 69 TYR CD1 C 8.863 4.304 5.540 1.00 . A A . 69 TYR CD1 1 1
12 20753 1 1 69 TYR CD2 C 7.242 2.724 6.182 1.00 . A A . 69 TYR CD2 1 1
12 20754 1 1 69 TYR CE1 C 8.884 4.815 6.821 1.00 . A A . 69 TYR CE1 1 1
12 20755 1 1 69 TYR CE2 C 7.245 3.224 7.465 1.00 . A A . 69 TYR CE2 1 1
12 20756 1 1 69 TYR CG C 8.040 3.249 5.199 1.00 . A A . 69 TYR CG 1 1
12 20757 1 1 69 TYR CZ C 8.070 4.268 7.779 1.00 . A A . 69 TYR CZ 1 1
12 20758 1 1 69 TYR H H 6.103 3.903 3.196 1.00 . A A . 69 TYR H 1 1
12 20759 1 1 69 TYR HA H 8.859 4.335 2.868 1.00 . A A . 69 TYR HA 1 1
12 20760 1 1 69 TYR HB2 H 7.093 2.124 3.682 1.00 . A A . 69 TYR HB2 1 1
12 20761 1 1 69 TYR HB3 H 8.818 1.948 3.667 1.00 . A A . 69 TYR HB3 1 1
12 20762 1 1 69 TYR HD1 H 9.502 4.724 4.781 1.00 . A A . 69 TYR HD1 1 1
12 20763 1 1 69 TYR HD2 H 6.599 1.904 5.896 1.00 . A A . 69 TYR HD2 1 1
12 20764 1 1 69 TYR HE1 H 9.538 5.640 7.062 1.00 . A A . 69 TYR HE1 1 1
12 20765 1 1 69 TYR HE2 H 6.602 2.792 8.217 1.00 . A A . 69 TYR HE2 1 1
12 20766 1 1 69 TYR HH H 8.203 5.725 8.995 1.00 . A A . 69 TYR HH 1 1
12 20767 1 1 69 TYR N N 6.841 4.347 2.726 1.00 . A A . 69 TYR N 1 1
12 20768 1 1 69 TYR O O 9.396 2.668 0.996 1.00 . A A . 69 TYR O 1 1
12 20769 1 1 69 TYR OH O 8.079 4.770 9.056 1.00 . A A . 69 TYR OH 1 1
12 20770 1 1 70 HIS C C 7.874 3.991 -1.593 1.00 . A A . 70 HIS C 1 1
12 20771 1 1 70 HIS CA C 7.419 2.747 -0.894 1.00 . A A . 70 HIS CA 1 1
12 20772 1 1 70 HIS CB C 6.138 2.341 -1.627 1.00 . A A . 70 HIS CB 1 1
12 20773 1 1 70 HIS CD2 C 5.970 2.442 -4.230 1.00 . A A . 70 HIS CD2 1 1
12 20774 1 1 70 HIS CE1 C 7.260 0.742 -4.713 1.00 . A A . 70 HIS CE1 1 1
12 20775 1 1 70 HIS CG C 6.392 1.909 -3.061 1.00 . A A . 70 HIS CG 1 1
12 20776 1 1 70 HIS H H 6.386 3.231 0.974 1.00 . A A . 70 HIS H 1 1
12 20777 1 1 70 HIS HA H 8.159 1.957 -0.891 1.00 . A A . 70 HIS HA 1 1
12 20778 1 1 70 HIS HB2 H 5.538 1.612 -1.109 1.00 . A A . 70 HIS HB2 1 1
12 20779 1 1 70 HIS HB3 H 5.574 3.268 -1.731 1.00 . A A . 70 HIS HB3 1 1
12 20780 1 1 70 HIS HD1 H 7.675 0.253 -2.782 1.00 . A A . 70 HIS HD1 1 1
12 20781 1 1 70 HIS HD2 H 5.316 3.294 -4.346 1.00 . A A . 70 HIS HD2 1 1
12 20782 1 1 70 HIS HE1 H 7.818 0.000 -5.266 1.00 . A A . 70 HIS HE1 1 1
12 20783 1 1 70 HIS HE2 H 6.715 2.074 -6.129 1.00 . A A . 70 HIS HE2 1 1
12 20784 1 1 70 HIS N N 7.249 3.060 0.529 1.00 . A A . 70 HIS N 1 1
12 20785 1 1 70 HIS ND1 N 7.199 0.844 -3.404 1.00 . A A . 70 HIS ND1 1 1
12 20786 1 1 70 HIS NE2 N 6.524 1.699 -5.242 1.00 . A A . 70 HIS NE2 1 1
12 20787 1 1 70 HIS O O 8.793 3.964 -2.362 1.00 . A A . 70 HIS O 1 1
12 20788 1 1 71 ALA C C 8.677 6.796 -1.759 1.00 . A A . 71 ALA C 1 1
12 20789 1 1 71 ALA CA C 7.285 6.402 -1.871 1.00 . A A . 71 ALA CA 1 1
12 20790 1 1 71 ALA CB C 6.511 7.260 -0.960 1.00 . A A . 71 ALA CB 1 1
12 20791 1 1 71 ALA H H 6.319 4.900 -0.785 1.00 . A A . 71 ALA H 1 1
12 20792 1 1 71 ALA HA H 6.939 6.590 -2.876 1.00 . A A . 71 ALA HA 1 1
12 20793 1 1 71 ALA HB1 H 7.021 7.180 -0.001 1.00 . A A . 71 ALA HB1 1 1
12 20794 1 1 71 ALA HB2 H 5.555 6.759 -0.874 1.00 . A A . 71 ALA HB2 1 1
12 20795 1 1 71 ALA HB3 H 6.441 8.281 -1.301 1.00 . A A . 71 ALA HB3 1 1
12 20796 1 1 71 ALA N N 7.105 5.043 -1.364 1.00 . A A . 71 ALA N 1 1
12 20797 1 1 71 ALA O O 9.289 7.279 -2.698 1.00 . A A . 71 ALA O 1 1
12 20798 1 1 72 LYS C C 11.504 6.248 -1.254 1.00 . A A . 72 LYS C 1 1
12 20799 1 1 72 LYS CA C 10.486 6.738 -0.183 1.00 . A A . 72 LYS CA 1 1
12 20800 1 1 72 LYS CB C 10.689 5.977 1.104 1.00 . A A . 72 LYS CB 1 1
12 20801 1 1 72 LYS CD C 10.850 6.016 3.449 1.00 . A A . 72 LYS CD 1 1
12 20802 1 1 72 LYS CE C 11.589 6.440 4.687 1.00 . A A . 72 LYS CE 1 1
12 20803 1 1 72 LYS CG C 11.172 6.795 2.241 1.00 . A A . 72 LYS CG 1 1
12 20804 1 1 72 LYS H H 8.471 6.108 -0.040 1.00 . A A . 72 LYS H 1 1
12 20805 1 1 72 LYS HA H 10.446 7.793 0.057 1.00 . A A . 72 LYS HA 1 1
12 20806 1 1 72 LYS HB2 H 9.775 5.512 1.456 1.00 . A A . 72 LYS HB2 1 1
12 20807 1 1 72 LYS HB3 H 11.430 5.204 0.964 1.00 . A A . 72 LYS HB3 1 1
12 20808 1 1 72 LYS HD2 H 9.797 6.216 3.568 1.00 . A A . 72 LYS HD2 1 1
12 20809 1 1 72 LYS HD3 H 10.985 4.965 3.237 1.00 . A A . 72 LYS HD3 1 1
12 20810 1 1 72 LYS HE2 H 11.207 5.774 5.445 1.00 . A A . 72 LYS HE2 1 1
12 20811 1 1 72 LYS HE3 H 12.642 6.261 4.529 1.00 . A A . 72 LYS HE3 1 1
12 20812 1 1 72 LYS HG2 H 12.235 6.972 2.161 1.00 . A A . 72 LYS HG2 1 1
12 20813 1 1 72 LYS HG3 H 10.616 7.724 2.266 1.00 . A A . 72 LYS HG3 1 1
12 20814 1 1 72 LYS HZ1 H 11.620 8.506 4.347 1.00 . A A . 72 LYS HZ1 1 1
12 20815 1 1 72 LYS HZ2 H 11.874 8.056 5.951 1.00 . A A . 72 LYS HZ2 1 1
12 20816 1 1 72 LYS HZ3 H 10.332 7.990 5.310 1.00 . A A . 72 LYS HZ3 1 1
12 20817 1 1 72 LYS N N 9.160 6.500 -0.622 1.00 . A A . 72 LYS N 1 1
12 20818 1 1 72 LYS NZ N 11.336 7.836 5.088 1.00 . A A . 72 LYS NZ 1 1
12 20819 1 1 72 LYS O O 12.572 6.831 -1.429 1.00 . A A . 72 LYS O 1 1
12 20820 1 1 73 HIS C C 11.152 4.637 -4.471 1.00 . A A . 73 HIS C 1 1
12 20821 1 1 73 HIS CA C 11.949 4.677 -3.085 1.00 . A A . 73 HIS CA 1 1
12 20822 1 1 73 HIS CB C 12.577 3.290 -2.745 1.00 . A A . 73 HIS CB 1 1
12 20823 1 1 73 HIS CD2 C 14.915 3.481 -3.847 1.00 . A A . 73 HIS CD2 1 1
12 20824 1 1 73 HIS CE1 C 14.869 1.658 -5.043 1.00 . A A . 73 HIS CE1 1 1
12 20825 1 1 73 HIS CG C 13.717 2.894 -3.640 1.00 . A A . 73 HIS CG 1 1
12 20826 1 1 73 HIS H H 10.322 4.697 -1.691 1.00 . A A . 73 HIS H 1 1
12 20827 1 1 73 HIS HA H 12.751 5.391 -3.208 1.00 . A A . 73 HIS HA 1 1
12 20828 1 1 73 HIS HB2 H 12.967 3.305 -1.738 1.00 . A A . 73 HIS HB2 1 1
12 20829 1 1 73 HIS HB3 H 11.846 2.497 -2.822 1.00 . A A . 73 HIS HB3 1 1
12 20830 1 1 73 HIS HD1 H 12.995 1.095 -4.479 1.00 . A A . 73 HIS HD1 1 1
12 20831 1 1 73 HIS HD2 H 15.255 4.407 -3.409 1.00 . A A . 73 HIS HD2 1 1
12 20832 1 1 73 HIS HE1 H 15.154 0.864 -5.716 1.00 . A A . 73 HIS HE1 1 1
12 20833 1 1 73 HIS HE2 H 16.590 2.691 -4.790 1.00 . A A . 73 HIS HE2 1 1
12 20834 1 1 73 HIS N N 11.142 5.173 -1.965 1.00 . A A . 73 HIS N 1 1
12 20835 1 1 73 HIS ND1 N 13.721 1.754 -4.407 1.00 . A A . 73 HIS ND1 1 1
12 20836 1 1 73 HIS NE2 N 15.610 2.691 -4.719 1.00 . A A . 73 HIS NE2 1 1
12 20837 1 1 73 HIS O O 11.632 4.043 -5.430 1.00 . A A . 73 HIS O 1 1
12 20838 1 1 74 CYS C C 9.657 6.677 -6.460 1.00 . A A . 74 CYS C 1 1
12 20839 1 1 74 CYS CA C 9.292 5.314 -5.885 1.00 . A A . 74 CYS CA 1 1
12 20840 1 1 74 CYS CB C 7.703 5.201 -5.760 1.00 . A A . 74 CYS CB 1 1
12 20841 1 1 74 CYS H H 9.552 5.827 -3.894 1.00 . A A . 74 CYS H 1 1
12 20842 1 1 74 CYS HA H 9.703 4.466 -6.407 1.00 . A A . 74 CYS HA 1 1
12 20843 1 1 74 CYS HB2 H 7.381 4.603 -4.919 1.00 . A A . 74 CYS HB2 1 1
12 20844 1 1 74 CYS HB3 H 7.208 6.173 -5.725 1.00 . A A . 74 CYS HB3 1 1
12 20845 1 1 74 CYS HG H 6.656 5.303 -8.087 1.00 . A A . 74 CYS HG 1 1
12 20846 1 1 74 CYS N N 9.961 5.282 -4.595 1.00 . A A . 74 CYS N 1 1
12 20847 1 1 74 CYS O O 9.190 7.660 -5.915 1.00 . A A . 74 CYS O 1 1
12 20848 1 1 74 CYS SG S 6.919 4.379 -7.170 1.00 . A A . 74 CYS SG 1 1
12 20849 1 1 75 GLN C C 9.780 8.686 -8.857 1.00 . A A . 75 GLN C 1 1
12 20850 1 1 75 GLN CA C 10.802 8.172 -7.856 1.00 . A A . 75 GLN CA 1 1
12 20851 1 1 75 GLN CB C 12.256 8.421 -8.334 1.00 . A A . 75 GLN CB 1 1
12 20852 1 1 75 GLN CD C 12.978 8.119 -5.851 1.00 . A A . 75 GLN CD 1 1
12 20853 1 1 75 GLN CG C 13.346 7.961 -7.349 1.00 . A A . 75 GLN CG 1 1
12 20854 1 1 75 GLN H H 10.884 6.080 -8.017 1.00 . A A . 75 GLN H 1 1
12 20855 1 1 75 GLN HA H 10.685 8.660 -6.895 1.00 . A A . 75 GLN HA 1 1
12 20856 1 1 75 GLN HB2 H 12.475 8.065 -9.332 1.00 . A A . 75 GLN HB2 1 1
12 20857 1 1 75 GLN HB3 H 12.351 9.496 -8.393 1.00 . A A . 75 GLN HB3 1 1
12 20858 1 1 75 GLN HE21 H 13.203 10.081 -5.891 1.00 . A A . 75 GLN HE21 1 1
12 20859 1 1 75 GLN HE22 H 12.864 9.382 -4.361 1.00 . A A . 75 GLN HE22 1 1
12 20860 1 1 75 GLN HG2 H 13.528 6.910 -7.532 1.00 . A A . 75 GLN HG2 1 1
12 20861 1 1 75 GLN HG3 H 14.258 8.503 -7.548 1.00 . A A . 75 GLN HG3 1 1
12 20862 1 1 75 GLN N N 10.504 6.816 -7.488 1.00 . A A . 75 GLN N 1 1
12 20863 1 1 75 GLN NE2 N 12.996 9.309 -5.329 1.00 . A A . 75 GLN NE2 1 1
12 20864 1 1 75 GLN O O 9.932 8.508 -10.072 1.00 . A A . 75 GLN O 1 1
12 20865 1 1 75 GLN OE1 O 12.534 7.181 -5.220 1.00 . A A . 75 GLN OE1 1 1
12 20866 1 1 76 GLU C C 6.918 10.773 -8.286 1.00 . A A . 76 GLU C 1 1
12 20867 1 1 76 GLU CA C 7.633 9.772 -9.115 1.00 . A A . 76 GLU CA 1 1
12 20868 1 1 76 GLU CB C 6.706 8.630 -9.570 1.00 . A A . 76 GLU CB 1 1
12 20869 1 1 76 GLU CD C 4.577 7.930 -10.696 1.00 . A A . 76 GLU CD 1 1
12 20870 1 1 76 GLU CG C 5.382 9.092 -10.190 1.00 . A A . 76 GLU CG 1 1
12 20871 1 1 76 GLU H H 8.594 9.467 -7.381 1.00 . A A . 76 GLU H 1 1
12 20872 1 1 76 GLU HA H 8.038 10.295 -9.966 1.00 . A A . 76 GLU HA 1 1
12 20873 1 1 76 GLU HB2 H 7.236 8.062 -10.321 1.00 . A A . 76 GLU HB2 1 1
12 20874 1 1 76 GLU HB3 H 6.490 7.964 -8.737 1.00 . A A . 76 GLU HB3 1 1
12 20875 1 1 76 GLU HG2 H 4.830 9.636 -9.431 1.00 . A A . 76 GLU HG2 1 1
12 20876 1 1 76 GLU HG3 H 5.535 9.798 -10.994 1.00 . A A . 76 GLU HG3 1 1
12 20877 1 1 76 GLU N N 8.713 9.281 -8.340 1.00 . A A . 76 GLU N 1 1
12 20878 1 1 76 GLU O O 6.867 10.648 -7.077 1.00 . A A . 76 GLU O 1 1
12 20879 1 1 76 GLU OE1 O 4.249 7.035 -9.903 1.00 . A A . 76 GLU OE1 1 1
12 20880 1 1 76 GLU OE2 O 4.299 7.866 -11.905 1.00 . A A . 76 GLU OE2 1 1
12 20881 1 1 77 ASN C C 4.291 12.875 -8.546 1.00 . A A . 77 ASN C 1 1
12 20882 1 1 77 ASN CA C 5.771 12.815 -8.169 1.00 . A A . 77 ASN CA 1 1
12 20883 1 1 77 ASN CB C 6.584 14.097 -8.372 1.00 . A A . 77 ASN CB 1 1
12 20884 1 1 77 ASN CG C 6.350 15.199 -7.339 1.00 . A A . 77 ASN CG 1 1
12 20885 1 1 77 ASN H H 6.413 11.805 -9.889 1.00 . A A . 77 ASN H 1 1
12 20886 1 1 77 ASN HA H 5.840 12.478 -7.152 1.00 . A A . 77 ASN HA 1 1
12 20887 1 1 77 ASN HB2 H 7.610 13.755 -8.323 1.00 . A A . 77 ASN HB2 1 1
12 20888 1 1 77 ASN HB3 H 6.394 14.497 -9.359 1.00 . A A . 77 ASN HB3 1 1
12 20889 1 1 77 ASN HD21 H 8.258 15.768 -7.461 1.00 . A A . 77 ASN HD21 1 1
12 20890 1 1 77 ASN HD22 H 7.267 16.648 -6.362 1.00 . A A . 77 ASN HD22 1 1
12 20891 1 1 77 ASN N N 6.397 11.767 -8.906 1.00 . A A . 77 ASN N 1 1
12 20892 1 1 77 ASN ND2 N 7.392 15.943 -7.030 1.00 . A A . 77 ASN ND2 1 1
12 20893 1 1 77 ASN O O 3.519 13.718 -8.121 1.00 . A A . 77 ASN O 1 1
12 20894 1 1 77 ASN OD1 O 5.265 15.373 -6.817 1.00 . A A . 77 ASN OD1 1 1
12 20895 1 1 78 LYS C C 2.091 10.370 -9.390 1.00 . A A . 78 LYS C 1 1
12 20896 1 1 78 LYS CA C 2.573 11.732 -9.790 1.00 . A A . 78 LYS CA 1 1
12 20897 1 1 78 LYS CB C 2.464 11.868 -11.296 1.00 . A A . 78 LYS CB 1 1
12 20898 1 1 78 LYS CD C 3.354 14.086 -12.137 1.00 . A A . 78 LYS CD 1 1
12 20899 1 1 78 LYS CE C 4.036 13.560 -13.392 1.00 . A A . 78 LYS CE 1 1
12 20900 1 1 78 LYS CG C 2.124 13.260 -11.796 1.00 . A A . 78 LYS CG 1 1
12 20901 1 1 78 LYS H H 4.620 11.323 -9.681 1.00 . A A . 78 LYS H 1 1
12 20902 1 1 78 LYS HA H 1.917 12.448 -9.318 1.00 . A A . 78 LYS HA 1 1
12 20903 1 1 78 LYS HB2 H 3.447 11.616 -11.670 1.00 . A A . 78 LYS HB2 1 1
12 20904 1 1 78 LYS HB3 H 1.782 11.125 -11.668 1.00 . A A . 78 LYS HB3 1 1
12 20905 1 1 78 LYS HD2 H 3.055 15.109 -12.302 1.00 . A A . 78 LYS HD2 1 1
12 20906 1 1 78 LYS HD3 H 4.047 14.035 -11.309 1.00 . A A . 78 LYS HD3 1 1
12 20907 1 1 78 LYS HE2 H 4.411 12.570 -13.181 1.00 . A A . 78 LYS HE2 1 1
12 20908 1 1 78 LYS HE3 H 3.313 13.507 -14.190 1.00 . A A . 78 LYS HE3 1 1
12 20909 1 1 78 LYS HG2 H 1.503 13.164 -12.670 1.00 . A A . 78 LYS HG2 1 1
12 20910 1 1 78 LYS HG3 H 1.558 13.770 -11.031 1.00 . A A . 78 LYS HG3 1 1
12 20911 1 1 78 LYS HZ1 H 4.875 15.392 -13.930 1.00 . A A . 78 LYS HZ1 1 1
12 20912 1 1 78 LYS HZ2 H 5.529 14.090 -14.736 1.00 . A A . 78 LYS HZ2 1 1
12 20913 1 1 78 LYS HZ3 H 5.954 14.368 -13.131 1.00 . A A . 78 LYS HZ3 1 1
12 20914 1 1 78 LYS N N 3.927 11.931 -9.353 1.00 . A A . 78 LYS N 1 1
12 20915 1 1 78 LYS NZ N 5.170 14.403 -13.811 1.00 . A A . 78 LYS NZ 1 1
12 20916 1 1 78 LYS O O 1.225 9.793 -10.053 1.00 . A A . 78 LYS O 1 1
12 20917 1 1 79 CYS C C 0.732 8.600 -7.490 1.00 . A A . 79 CYS C 1 1
12 20918 1 1 79 CYS CA C 2.215 8.575 -7.828 1.00 . A A . 79 CYS CA 1 1
12 20919 1 1 79 CYS CB C 3.018 8.183 -6.607 1.00 . A A . 79 CYS CB 1 1
12 20920 1 1 79 CYS H H 3.327 10.353 -7.845 1.00 . A A . 79 CYS H 1 1
12 20921 1 1 79 CYS HA H 2.393 7.852 -8.611 1.00 . A A . 79 CYS HA 1 1
12 20922 1 1 79 CYS HB2 H 2.931 8.968 -5.871 1.00 . A A . 79 CYS HB2 1 1
12 20923 1 1 79 CYS HB3 H 2.616 7.267 -6.199 1.00 . A A . 79 CYS HB3 1 1
12 20924 1 1 79 CYS HG H 4.778 7.482 -8.175 1.00 . A A . 79 CYS HG 1 1
12 20925 1 1 79 CYS N N 2.633 9.854 -8.322 1.00 . A A . 79 CYS N 1 1
12 20926 1 1 79 CYS O O 0.258 9.532 -6.878 1.00 . A A . 79 CYS O 1 1
12 20927 1 1 79 CYS SG S 4.761 7.932 -6.923 1.00 . A A . 79 CYS SG 1 1
12 20928 1 1 80 PRO C C -1.775 7.177 -6.225 1.00 . A A . 80 PRO C 1 1
12 20929 1 1 80 PRO CA C -1.457 7.461 -7.644 1.00 . A A . 80 PRO CA 1 1
12 20930 1 1 80 PRO CB C -1.863 6.296 -8.542 1.00 . A A . 80 PRO CB 1 1
12 20931 1 1 80 PRO CD C 0.537 6.355 -8.563 1.00 . A A . 80 PRO CD 1 1
12 20932 1 1 80 PRO CG C -0.648 5.471 -8.771 1.00 . A A . 80 PRO CG 1 1
12 20933 1 1 80 PRO HA H -2.085 8.306 -7.841 1.00 . A A . 80 PRO HA 1 1
12 20934 1 1 80 PRO HB2 H -2.683 5.725 -8.137 1.00 . A A . 80 PRO HB2 1 1
12 20935 1 1 80 PRO HB3 H -2.148 6.710 -9.486 1.00 . A A . 80 PRO HB3 1 1
12 20936 1 1 80 PRO HD2 H 1.232 5.843 -7.913 1.00 . A A . 80 PRO HD2 1 1
12 20937 1 1 80 PRO HD3 H 0.996 6.606 -9.506 1.00 . A A . 80 PRO HD3 1 1
12 20938 1 1 80 PRO HG2 H -0.639 4.616 -8.114 1.00 . A A . 80 PRO HG2 1 1
12 20939 1 1 80 PRO HG3 H -0.642 5.123 -9.793 1.00 . A A . 80 PRO HG3 1 1
12 20940 1 1 80 PRO N N -0.003 7.559 -7.879 1.00 . A A . 80 PRO N 1 1
12 20941 1 1 80 PRO O O -2.925 7.203 -5.800 1.00 . A A . 80 PRO O 1 1
12 20942 1 1 81 VAL C C -0.614 7.589 -3.151 1.00 . A A . 81 VAL C 1 1
12 20943 1 1 81 VAL CA C -0.841 6.513 -4.210 1.00 . A A . 81 VAL CA 1 1
12 20944 1 1 81 VAL CB C 0.207 5.367 -4.077 1.00 . A A . 81 VAL CB 1 1
12 20945 1 1 81 VAL CG1 C 0.179 4.630 -2.720 1.00 . A A . 81 VAL CG1 1 1
12 20946 1 1 81 VAL CG2 C 0.027 4.407 -5.225 1.00 . A A . 81 VAL CG2 1 1
12 20947 1 1 81 VAL H H 0.107 7.284 -5.857 1.00 . A A . 81 VAL H 1 1
12 20948 1 1 81 VAL HA H -1.813 6.053 -4.131 1.00 . A A . 81 VAL HA 1 1
12 20949 1 1 81 VAL HB H 1.188 5.806 -4.180 1.00 . A A . 81 VAL HB 1 1
12 20950 1 1 81 VAL HG11 H 0.946 3.870 -2.721 1.00 . A A . 81 VAL HG11 1 1
12 20951 1 1 81 VAL HG12 H -0.766 4.136 -2.518 1.00 . A A . 81 VAL HG12 1 1
12 20952 1 1 81 VAL HG13 H 0.404 5.327 -1.916 1.00 . A A . 81 VAL HG13 1 1
12 20953 1 1 81 VAL HG21 H -0.943 3.926 -5.133 1.00 . A A . 81 VAL HG21 1 1
12 20954 1 1 81 VAL HG22 H 0.820 3.679 -5.252 1.00 . A A . 81 VAL HG22 1 1
12 20955 1 1 81 VAL HG23 H 0.010 4.986 -6.144 1.00 . A A . 81 VAL HG23 1 1
12 20956 1 1 81 VAL N N -0.758 7.013 -5.493 1.00 . A A . 81 VAL N 1 1
12 20957 1 1 81 VAL O O 0.264 8.554 -3.341 1.00 . A A . 81 VAL O 1 1
12 20958 1 1 82 PRO C C 0.162 7.801 -0.367 1.00 . A A . 82 PRO C 1 1
12 20959 1 1 82 PRO CA C -1.225 8.072 -0.757 1.00 . A A . 82 PRO CA 1 1
12 20960 1 1 82 PRO CB C -2.226 7.460 0.226 1.00 . A A . 82 PRO CB 1 1
12 20961 1 1 82 PRO CD C -2.452 6.479 -1.873 1.00 . A A . 82 PRO CD 1 1
12 20962 1 1 82 PRO CG C -2.526 6.191 -0.382 1.00 . A A . 82 PRO CG 1 1
12 20963 1 1 82 PRO HA H -1.390 9.129 -0.920 1.00 . A A . 82 PRO HA 1 1
12 20964 1 1 82 PRO HB2 H -1.760 7.339 1.195 1.00 . A A . 82 PRO HB2 1 1
12 20965 1 1 82 PRO HB3 H -3.127 8.052 0.309 1.00 . A A . 82 PRO HB3 1 1
12 20966 1 1 82 PRO HD2 H -1.991 5.639 -2.343 1.00 . A A . 82 PRO HD2 1 1
12 20967 1 1 82 PRO HD3 H -3.320 6.906 -2.355 1.00 . A A . 82 PRO HD3 1 1
12 20968 1 1 82 PRO HG2 H -1.832 5.446 -0.017 1.00 . A A . 82 PRO HG2 1 1
12 20969 1 1 82 PRO HG3 H -3.496 5.834 -0.099 1.00 . A A . 82 PRO HG3 1 1
12 20970 1 1 82 PRO N N -1.393 7.416 -1.995 1.00 . A A . 82 PRO N 1 1
12 20971 1 1 82 PRO O O 0.798 6.965 -0.951 1.00 . A A . 82 PRO O 1 1
12 20972 1 1 83 PHE C C 2.963 8.212 0.061 1.00 . A A . 83 PHE C 1 1
12 20973 1 1 83 PHE CA C 1.792 8.880 0.852 1.00 . A A . 83 PHE CA 1 1
12 20974 1 1 83 PHE CB C 2.060 8.825 2.341 1.00 . A A . 83 PHE CB 1 1
12 20975 1 1 83 PHE CD1 C -0.229 8.422 3.412 1.00 . A A . 83 PHE CD1 1 1
12 20976 1 1 83 PHE CD2 C 0.825 10.523 3.811 1.00 . A A . 83 PHE CD2 1 1
12 20977 1 1 83 PHE CE1 C -1.318 8.803 4.141 1.00 . A A . 83 PHE CE1 1 1
12 20978 1 1 83 PHE CE2 C -0.281 10.905 4.566 1.00 . A A . 83 PHE CE2 1 1
12 20979 1 1 83 PHE CG C 0.870 9.276 3.221 1.00 . A A . 83 PHE CG 1 1
12 20980 1 1 83 PHE CZ C -1.353 10.030 4.719 1.00 . A A . 83 PHE CZ 1 1
12 20981 1 1 83 PHE H H -0.071 8.244 1.452 1.00 . A A . 83 PHE H 1 1
12 20982 1 1 83 PHE HA H 1.606 9.900 0.595 1.00 . A A . 83 PHE HA 1 1
12 20983 1 1 83 PHE HB2 H 2.298 7.797 2.583 1.00 . A A . 83 PHE HB2 1 1
12 20984 1 1 83 PHE HB3 H 2.924 9.432 2.489 1.00 . A A . 83 PHE HB3 1 1
12 20985 1 1 83 PHE HD1 H -0.217 7.439 2.965 1.00 . A A . 83 PHE HD1 1 1
12 20986 1 1 83 PHE HD2 H 1.659 11.198 3.689 1.00 . A A . 83 PHE HD2 1 1
12 20987 1 1 83 PHE HE1 H -2.147 8.123 4.267 1.00 . A A . 83 PHE HE1 1 1
12 20988 1 1 83 PHE HE2 H -0.311 11.882 5.025 1.00 . A A . 83 PHE HE2 1 1
12 20989 1 1 83 PHE HZ H -2.244 10.278 5.279 1.00 . A A . 83 PHE HZ 1 1
12 20990 1 1 83 PHE N N 0.538 8.282 0.690 1.00 . A A . 83 PHE N 1 1
12 20991 1 1 83 PHE O O 3.794 7.554 0.480 1.00 . A A . 83 PHE O 1 1
12 20992 1 1 84 CYS C C 3.035 10.146 -2.549 1.00 . A A . 84 CYS C 1 1
12 20993 1 1 84 CYS CA C 3.486 8.729 -2.309 1.00 . A A . 84 CYS CA 1 1
12 20994 1 1 84 CYS CB C 3.106 7.653 -3.334 1.00 . A A . 84 CYS CB 1 1
12 20995 1 1 84 CYS H H 1.993 9.120 -1.173 1.00 . A A . 84 CYS H 1 1
12 20996 1 1 84 CYS HA H 4.541 8.786 -2.065 1.00 . A A . 84 CYS HA 1 1
12 20997 1 1 84 CYS HB2 H 2.103 7.698 -3.710 1.00 . A A . 84 CYS HB2 1 1
12 20998 1 1 84 CYS HB3 H 3.748 7.829 -4.186 1.00 . A A . 84 CYS HB3 1 1
12 20999 1 1 84 CYS HG H 3.521 6.007 -1.467 1.00 . A A . 84 CYS HG 1 1
12 21000 1 1 84 CYS N N 2.849 8.651 -1.089 1.00 . A A . 84 CYS N 1 1
12 21001 1 1 84 CYS O O 2.972 10.794 -1.559 1.00 . A A . 84 CYS O 1 1
12 21002 1 1 84 CYS SG S 3.484 5.969 -2.795 1.00 . A A . 84 CYS SG 1 1
12 21003 1 1 85 LEU C C 2.456 13.382 -3.231 1.00 . A A . 85 LEU C 1 1
12 21004 1 1 85 LEU CA C 2.768 12.144 -4.249 1.00 . A A . 85 LEU CA 1 1
12 21005 1 1 85 LEU CB C 1.692 12.274 -5.352 1.00 . A A . 85 LEU CB 1 1
12 21006 1 1 85 LEU CD1 C -0.675 12.382 -6.029 1.00 . A A . 85 LEU CD1 1 1
12 21007 1 1 85 LEU CD2 C -0.152 11.404 -3.892 1.00 . A A . 85 LEU CD2 1 1
12 21008 1 1 85 LEU CG C 0.229 12.438 -4.884 1.00 . A A . 85 LEU CG 1 1
12 21009 1 1 85 LEU H H 2.254 9.950 -4.290 1.00 . A A . 85 LEU H 1 1
12 21010 1 1 85 LEU HA H 3.684 12.314 -4.771 1.00 . A A . 85 LEU HA 1 1
12 21011 1 1 85 LEU HB2 H 1.941 13.129 -5.964 1.00 . A A . 85 LEU HB2 1 1
12 21012 1 1 85 LEU HB3 H 1.749 11.390 -5.970 1.00 . A A . 85 LEU HB3 1 1
12 21013 1 1 85 LEU HD11 H -0.472 13.224 -6.670 1.00 . A A . 85 LEU HD11 1 1
12 21014 1 1 85 LEU HD12 H -1.684 12.336 -5.644 1.00 . A A . 85 LEU HD12 1 1
12 21015 1 1 85 LEU HD13 H -0.409 11.460 -6.523 1.00 . A A . 85 LEU HD13 1 1
12 21016 1 1 85 LEU HD21 H 0.579 11.552 -3.107 1.00 . A A . 85 LEU HD21 1 1
12 21017 1 1 85 LEU HD22 H -0.001 10.441 -4.361 1.00 . A A . 85 LEU HD22 1 1
12 21018 1 1 85 LEU HD23 H -1.161 11.479 -3.517 1.00 . A A . 85 LEU HD23 1 1
12 21019 1 1 85 LEU HG H 0.118 13.408 -4.425 1.00 . A A . 85 LEU HG 1 1
12 21020 1 1 85 LEU N N 2.713 10.635 -3.745 1.00 . A A . 85 LEU N 1 1
12 21021 1 1 85 LEU O O 2.209 14.504 -3.656 1.00 . A A . 85 LEU O 1 1
12 21022 1 1 86 ASN C C 3.732 13.809 0.027 1.00 . A A . 86 ASN C 1 1
12 21023 1 1 86 ASN CA C 2.468 14.071 -0.862 1.00 . A A . 86 ASN CA 1 1
12 21024 1 1 86 ASN CB C 1.171 13.997 -0.033 1.00 . A A . 86 ASN CB 1 1
12 21025 1 1 86 ASN CG C 0.817 12.600 0.394 1.00 . A A . 86 ASN CG 1 1
12 21026 1 1 86 ASN H H 2.537 12.185 -1.730 1.00 . A A . 86 ASN H 1 1
12 21027 1 1 86 ASN HA H 2.578 15.052 -1.301 1.00 . A A . 86 ASN HA 1 1
12 21028 1 1 86 ASN HB2 H 1.289 14.597 0.857 1.00 . A A . 86 ASN HB2 1 1
12 21029 1 1 86 ASN HB3 H 0.356 14.396 -0.617 1.00 . A A . 86 ASN HB3 1 1
12 21030 1 1 86 ASN HD21 H -0.448 12.443 -1.111 1.00 . A A . 86 ASN HD21 1 1
12 21031 1 1 86 ASN HD22 H -0.349 11.071 -0.073 1.00 . A A . 86 ASN HD22 1 1
12 21032 1 1 86 ASN N N 2.485 13.130 -1.966 1.00 . A A . 86 ASN N 1 1
12 21033 1 1 86 ASN ND2 N -0.072 11.969 -0.336 1.00 . A A . 86 ASN ND2 1 1
12 21034 1 1 86 ASN O O 4.272 14.729 0.621 1.00 . A A . 86 ASN O 1 1
12 21035 1 1 86 ASN OD1 O 1.308 12.108 1.382 1.00 . A A . 86 ASN OD1 1 1
12 21036 1 1 87 ILE C C 6.527 12.350 -0.394 1.00 . A A . 87 ILE C 1 1
12 21037 1 1 87 ILE CA C 5.517 12.181 0.709 1.00 . A A . 87 ILE CA 1 1
12 21038 1 1 87 ILE CB C 5.624 10.738 1.426 1.00 . A A . 87 ILE CB 1 1
12 21039 1 1 87 ILE CD1 C 5.554 11.769 3.794 1.00 . A A . 87 ILE CD1 1 1
12 21040 1 1 87 ILE CG1 C 4.928 10.799 2.805 1.00 . A A . 87 ILE CG1 1 1
12 21041 1 1 87 ILE CG2 C 7.099 10.210 1.571 1.00 . A A . 87 ILE CG2 1 1
12 21042 1 1 87 ILE H H 3.601 11.787 -0.193 1.00 . A A . 87 ILE H 1 1
12 21043 1 1 87 ILE HA H 5.721 12.973 1.416 1.00 . A A . 87 ILE HA 1 1
12 21044 1 1 87 ILE HB H 5.132 9.970 0.842 1.00 . A A . 87 ILE HB 1 1
12 21045 1 1 87 ILE HD11 H 6.593 11.512 3.938 1.00 . A A . 87 ILE HD11 1 1
12 21046 1 1 87 ILE HD12 H 5.038 11.694 4.741 1.00 . A A . 87 ILE HD12 1 1
12 21047 1 1 87 ILE HD13 H 5.477 12.782 3.429 1.00 . A A . 87 ILE HD13 1 1
12 21048 1 1 87 ILE HG12 H 3.913 11.134 2.658 1.00 . A A . 87 ILE HG12 1 1
12 21049 1 1 87 ILE HG13 H 4.927 9.815 3.251 1.00 . A A . 87 ILE HG13 1 1
12 21050 1 1 87 ILE HG21 H 7.696 10.919 2.124 1.00 . A A . 87 ILE HG21 1 1
12 21051 1 1 87 ILE HG22 H 7.578 10.022 0.618 1.00 . A A . 87 ILE HG22 1 1
12 21052 1 1 87 ILE HG23 H 7.123 9.271 2.106 1.00 . A A . 87 ILE HG23 1 1
12 21053 1 1 87 ILE N N 4.179 12.516 0.123 1.00 . A A . 87 ILE N 1 1
12 21054 1 1 87 ILE O O 7.688 12.696 -0.176 1.00 . A A . 87 ILE O 1 1
12 21055 1 1 88 LYS C C 6.597 13.963 -3.045 1.00 . A A . 88 LYS C 1 1
12 21056 1 1 88 LYS CA C 6.846 12.509 -2.766 1.00 . A A . 88 LYS CA 1 1
12 21057 1 1 88 LYS CB C 6.359 11.694 -3.948 1.00 . A A . 88 LYS CB 1 1
12 21058 1 1 88 LYS CD C 7.702 9.592 -4.269 1.00 . A A . 88 LYS CD 1 1
12 21059 1 1 88 LYS CE C 8.923 10.078 -3.533 1.00 . A A . 88 LYS CE 1 1
12 21060 1 1 88 LYS CG C 6.414 10.186 -3.759 1.00 . A A . 88 LYS CG 1 1
12 21061 1 1 88 LYS H H 5.125 11.893 -1.724 1.00 . A A . 88 LYS H 1 1
12 21062 1 1 88 LYS HA H 7.902 12.338 -2.599 1.00 . A A . 88 LYS HA 1 1
12 21063 1 1 88 LYS HB2 H 5.336 11.983 -4.118 1.00 . A A . 88 LYS HB2 1 1
12 21064 1 1 88 LYS HB3 H 6.944 11.969 -4.812 1.00 . A A . 88 LYS HB3 1 1
12 21065 1 1 88 LYS HD2 H 7.653 8.517 -4.168 1.00 . A A . 88 LYS HD2 1 1
12 21066 1 1 88 LYS HD3 H 7.802 9.837 -5.317 1.00 . A A . 88 LYS HD3 1 1
12 21067 1 1 88 LYS HE2 H 8.977 11.154 -3.586 1.00 . A A . 88 LYS HE2 1 1
12 21068 1 1 88 LYS HE3 H 8.824 9.702 -2.522 1.00 . A A . 88 LYS HE3 1 1
12 21069 1 1 88 LYS HG2 H 6.347 9.984 -2.702 1.00 . A A . 88 LYS HG2 1 1
12 21070 1 1 88 LYS HG3 H 5.579 9.718 -4.258 1.00 . A A . 88 LYS HG3 1 1
12 21071 1 1 88 LYS HZ1 H 10.981 9.921 -3.646 1.00 . A A . 88 LYS HZ1 1 1
12 21072 1 1 88 LYS HZ2 H 10.188 9.714 -5.136 1.00 . A A . 88 LYS HZ2 1 1
12 21073 1 1 88 LYS HZ3 H 10.150 8.493 -3.977 1.00 . A A . 88 LYS HZ3 1 1
12 21074 1 1 88 LYS N N 6.049 12.196 -1.615 1.00 . A A . 88 LYS N 1 1
12 21075 1 1 88 LYS NZ N 10.146 9.525 -4.115 1.00 . A A . 88 LYS NZ 1 1
12 21076 1 1 88 LYS O O 5.930 14.343 -3.998 1.00 . A A . 88 LYS O 1 1
12 21077 1 1 89 GLN C C 8.289 16.606 -1.499 1.00 . A A . 89 GLN C 1 1
12 21078 1 1 89 GLN CA C 7.037 16.145 -2.188 1.00 . A A . 89 GLN CA 1 1
12 21079 1 1 89 GLN CB C 5.842 16.707 -1.413 1.00 . A A . 89 GLN CB 1 1
12 21080 1 1 89 GLN CD C 4.370 17.463 -3.324 1.00 . A A . 89 GLN CD 1 1
12 21081 1 1 89 GLN CG C 4.471 16.597 -2.095 1.00 . A A . 89 GLN CG 1 1
12 21082 1 1 89 GLN H H 7.462 14.320 -1.345 1.00 . A A . 89 GLN H 1 1
12 21083 1 1 89 GLN HA H 6.945 16.402 -3.233 1.00 . A A . 89 GLN HA 1 1
12 21084 1 1 89 GLN HB2 H 5.790 16.180 -0.471 1.00 . A A . 89 GLN HB2 1 1
12 21085 1 1 89 GLN HB3 H 6.084 17.741 -1.219 1.00 . A A . 89 GLN HB3 1 1
12 21086 1 1 89 GLN HE21 H 5.007 15.990 -4.467 1.00 . A A . 89 GLN HE21 1 1
12 21087 1 1 89 GLN HE22 H 4.629 17.467 -5.268 1.00 . A A . 89 GLN HE22 1 1
12 21088 1 1 89 GLN HG2 H 4.229 15.572 -2.364 1.00 . A A . 89 GLN HG2 1 1
12 21089 1 1 89 GLN HG3 H 3.733 16.946 -1.388 1.00 . A A . 89 GLN HG3 1 1
12 21090 1 1 89 GLN N N 7.060 14.740 -2.139 1.00 . A A . 89 GLN N 1 1
12 21091 1 1 89 GLN NE2 N 4.702 16.928 -4.454 1.00 . A A . 89 GLN NE2 1 1
12 21092 1 1 89 GLN O O 8.315 16.673 -0.253 1.00 . A A . 89 GLN O 1 1
12 21093 1 1 89 GLN OE1 O 3.979 18.628 -3.237 1.00 . A A . 89 GLN OE1 1 1
12 21094 1 1 90 LYS C C 10.971 18.596 -2.150 1.00 . A A . 90 LYS C 1 1
12 21095 1 1 90 LYS CA C 10.536 17.274 -1.586 1.00 . A A . 90 LYS CA 1 1
12 21096 1 1 90 LYS CB C 11.648 16.218 -1.740 1.00 . A A . 90 LYS CB 1 1
12 21097 1 1 90 LYS CD C 10.872 14.721 0.190 1.00 . A A . 90 LYS CD 1 1
12 21098 1 1 90 LYS CE C 11.961 15.191 1.140 1.00 . A A . 90 LYS CE 1 1
12 21099 1 1 90 LYS CG C 11.298 14.792 -1.278 1.00 . A A . 90 LYS CG 1 1
12 21100 1 1 90 LYS H H 9.299 16.834 -3.202 1.00 . A A . 90 LYS H 1 1
12 21101 1 1 90 LYS HA H 10.289 17.388 -0.541 1.00 . A A . 90 LYS HA 1 1
12 21102 1 1 90 LYS HB2 H 11.917 16.160 -2.783 1.00 . A A . 90 LYS HB2 1 1
12 21103 1 1 90 LYS HB3 H 12.504 16.560 -1.178 1.00 . A A . 90 LYS HB3 1 1
12 21104 1 1 90 LYS HD2 H 10.009 15.356 0.316 1.00 . A A . 90 LYS HD2 1 1
12 21105 1 1 90 LYS HD3 H 10.607 13.700 0.424 1.00 . A A . 90 LYS HD3 1 1
12 21106 1 1 90 LYS HE2 H 12.840 14.581 0.993 1.00 . A A . 90 LYS HE2 1 1
12 21107 1 1 90 LYS HE3 H 12.198 16.221 0.916 1.00 . A A . 90 LYS HE3 1 1
12 21108 1 1 90 LYS HG2 H 10.487 14.423 -1.886 1.00 . A A . 90 LYS HG2 1 1
12 21109 1 1 90 LYS HG3 H 12.163 14.160 -1.423 1.00 . A A . 90 LYS HG3 1 1
12 21110 1 1 90 LYS HZ1 H 11.331 14.103 2.812 1.00 . A A . 90 LYS HZ1 1 1
12 21111 1 1 90 LYS HZ2 H 10.680 15.653 2.734 1.00 . A A . 90 LYS HZ2 1 1
12 21112 1 1 90 LYS HZ3 H 12.283 15.436 3.178 1.00 . A A . 90 LYS HZ3 1 1
12 21113 1 1 90 LYS N N 9.326 16.876 -2.223 1.00 . A A . 90 LYS N 1 1
12 21114 1 1 90 LYS NZ N 11.534 15.090 2.549 1.00 . A A . 90 LYS NZ 1 1
12 21115 1 1 90 LYS O O 11.693 18.614 -3.158 1.00 . A A . 90 LYS O 1 1
12 21116 1 1 90 LYS OXT O 10.550 19.631 -1.616 1.00 . A A . 90 LYS OXT 1 1
12 21117 2 2 1 LEU C C 5.816 -4.150 -10.441 1.00 . B B . 1 LEU C 1 1
12 21118 2 2 1 LEU CA C 4.699 -3.537 -11.275 1.00 . B B . 1 LEU CA 1 1
12 21119 2 2 1 LEU CB C 4.647 -1.988 -11.049 1.00 . B B . 1 LEU CB 1 1
12 21120 2 2 1 LEU CD1 C 4.745 0.065 -9.594 1.00 . B B . 1 LEU CD1 1 1
12 21121 2 2 1 LEU CD2 C 3.166 -1.742 -8.978 1.00 . B B . 1 LEU CD2 1 1
12 21122 2 2 1 LEU CG C 4.525 -1.438 -9.596 1.00 . B B . 1 LEU CG 1 1
12 21123 2 2 1 LEU H1 H 2.650 -3.769 -11.518 1.00 . B B . 1 LEU H1 1 1
12 21124 2 2 1 LEU H2 H 3.206 -4.172 -9.961 1.00 . B B . 1 LEU H2 1 1
12 21125 2 2 1 LEU H3 H 3.485 -5.198 -11.242 1.00 . B B . 1 LEU H3 1 1
12 21126 2 2 1 LEU HA H 4.924 -3.735 -12.312 1.00 . B B . 1 LEU HA 1 1
12 21127 2 2 1 LEU HB2 H 5.553 -1.571 -11.462 1.00 . B B . 1 LEU HB2 1 1
12 21128 2 2 1 LEU HB3 H 3.817 -1.603 -11.623 1.00 . B B . 1 LEU HB3 1 1
12 21129 2 2 1 LEU HD11 H 4.653 0.439 -8.585 1.00 . B B . 1 LEU HD11 1 1
12 21130 2 2 1 LEU HD12 H 4.008 0.540 -10.223 1.00 . B B . 1 LEU HD12 1 1
12 21131 2 2 1 LEU HD13 H 5.734 0.285 -9.968 1.00 . B B . 1 LEU HD13 1 1
12 21132 2 2 1 LEU HD21 H 3.002 -2.808 -8.948 1.00 . B B . 1 LEU HD21 1 1
12 21133 2 2 1 LEU HD22 H 2.389 -1.272 -9.564 1.00 . B B . 1 LEU HD22 1 1
12 21134 2 2 1 LEU HD23 H 3.137 -1.348 -7.974 1.00 . B B . 1 LEU HD23 1 1
12 21135 2 2 1 LEU HG H 5.296 -1.886 -8.986 1.00 . B B . 1 LEU HG 1 1
12 21136 2 2 1 LEU N N 3.426 -4.196 -10.973 1.00 . B B . 1 LEU N 1 1
12 21137 2 2 1 LEU O O 5.655 -4.343 -9.224 1.00 . B B . 1 LEU O 1 1
12 21138 2 2 2 PRO C C 8.878 -3.953 -9.588 1.00 . B B . 2 PRO C 1 1
12 21139 2 2 2 PRO CA C 8.104 -5.049 -10.346 1.00 . B B . 2 PRO CA 1 1
12 21140 2 2 2 PRO CB C 8.959 -5.676 -11.453 1.00 . B B . 2 PRO CB 1 1
12 21141 2 2 2 PRO CD C 7.209 -4.425 -12.527 1.00 . B B . 2 PRO CD 1 1
12 21142 2 2 2 PRO CG C 8.638 -4.882 -12.674 1.00 . B B . 2 PRO CG 1 1
12 21143 2 2 2 PRO HA H 7.794 -5.804 -9.639 1.00 . B B . 2 PRO HA 1 1
12 21144 2 2 2 PRO HB2 H 10.005 -5.603 -11.190 1.00 . B B . 2 PRO HB2 1 1
12 21145 2 2 2 PRO HB3 H 8.675 -6.706 -11.610 1.00 . B B . 2 PRO HB3 1 1
12 21146 2 2 2 PRO HD2 H 7.102 -3.411 -12.881 1.00 . B B . 2 PRO HD2 1 1
12 21147 2 2 2 PRO HD3 H 6.547 -5.086 -13.066 1.00 . B B . 2 PRO HD3 1 1
12 21148 2 2 2 PRO HG2 H 9.305 -4.033 -12.735 1.00 . B B . 2 PRO HG2 1 1
12 21149 2 2 2 PRO HG3 H 8.731 -5.499 -13.555 1.00 . B B . 2 PRO HG3 1 1
12 21150 2 2 2 PRO N N 6.955 -4.502 -11.065 1.00 . B B . 2 PRO N 1 1
12 21151 2 2 2 PRO O O 9.942 -3.492 -10.014 1.00 . B B . 2 PRO O 1 1
12 21152 2 2 3 SER C C 8.575 -2.831 -6.242 1.00 . B B . 3 SER C 1 1
12 21153 2 2 3 SER CA C 8.867 -2.493 -7.693 1.00 . B B . 3 SER CA 1 1
12 21154 2 2 3 SER CB C 8.297 -1.103 -8.083 1.00 . B B . 3 SER CB 1 1
12 21155 2 2 3 SER H H 7.413 -3.864 -8.268 1.00 . B B . 3 SER H 1 1
12 21156 2 2 3 SER HA H 9.935 -2.495 -7.850 1.00 . B B . 3 SER HA 1 1
12 21157 2 2 3 SER HB2 H 8.507 -0.915 -9.126 1.00 . B B . 3 SER HB2 1 1
12 21158 2 2 3 SER HB3 H 7.228 -1.110 -7.935 1.00 . B B . 3 SER HB3 1 1
12 21159 2 2 3 SER HG H 9.789 0.068 -7.560 1.00 . B B . 3 SER HG 1 1
12 21160 2 2 3 SER N N 8.293 -3.503 -8.514 1.00 . B B . 3 SER N 1 1
12 21161 2 2 3 SER O O 7.439 -2.695 -5.767 1.00 . B B . 3 SER O 1 1
12 21162 2 2 3 SER OG O 8.860 -0.042 -7.316 1.00 . B B . 3 SER OG 1 1
12 21163 2 2 4 GLN C C 10.142 -2.568 -3.417 1.00 . B B . 4 GLN C 1 1
12 21164 2 2 4 GLN CA C 9.468 -3.669 -4.171 1.00 . B B . 4 GLN CA 1 1
12 21165 2 2 4 GLN CB C 10.118 -5.050 -3.806 1.00 . B B . 4 GLN CB 1 1
12 21166 2 2 4 GLN CD C 12.030 -5.058 -5.523 1.00 . B B . 4 GLN CD 1 1
12 21167 2 2 4 GLN CG C 11.635 -5.199 -4.063 1.00 . B B . 4 GLN CG 1 1
12 21168 2 2 4 GLN H H 10.433 -3.489 -6.022 1.00 . B B . 4 GLN H 1 1
12 21169 2 2 4 GLN HA H 8.421 -3.681 -3.905 1.00 . B B . 4 GLN HA 1 1
12 21170 2 2 4 GLN HB2 H 9.970 -5.210 -2.749 1.00 . B B . 4 GLN HB2 1 1
12 21171 2 2 4 GLN HB3 H 9.607 -5.842 -4.330 1.00 . B B . 4 GLN HB3 1 1
12 21172 2 2 4 GLN HE21 H 11.734 -6.993 -5.865 1.00 . B B . 4 GLN HE21 1 1
12 21173 2 2 4 GLN HE22 H 12.263 -6.055 -7.199 1.00 . B B . 4 GLN HE22 1 1
12 21174 2 2 4 GLN HG2 H 12.154 -4.438 -3.501 1.00 . B B . 4 GLN HG2 1 1
12 21175 2 2 4 GLN HG3 H 11.949 -6.172 -3.710 1.00 . B B . 4 GLN HG3 1 1
12 21176 2 2 4 GLN N N 9.567 -3.354 -5.574 1.00 . B B . 4 GLN N 1 1
12 21177 2 2 4 GLN NE2 N 12.004 -6.132 -6.256 1.00 . B B . 4 GLN NE2 1 1
12 21178 2 2 4 GLN O O 10.658 -1.630 -4.027 1.00 . B B . 4 GLN O 1 1
12 21179 2 2 4 GLN OE1 O 12.324 -3.964 -5.984 1.00 . B B . 4 GLN OE1 1 1
12 21180 2 2 5 ALA C C 11.383 -2.460 -0.189 1.00 . B B . 5 ALA C 1 1
12 21181 2 2 5 ALA CA C 10.824 -1.710 -1.345 1.00 . B B . 5 ALA CA 1 1
12 21182 2 2 5 ALA CB C 9.906 -0.582 -0.902 1.00 . B B . 5 ALA CB 1 1
12 21183 2 2 5 ALA H H 9.700 -3.374 -1.644 1.00 . B B . 5 ALA H 1 1
12 21184 2 2 5 ALA HA H 11.632 -1.307 -1.936 1.00 . B B . 5 ALA HA 1 1
12 21185 2 2 5 ALA HB1 H 9.539 -0.057 -1.772 1.00 . B B . 5 ALA HB1 1 1
12 21186 2 2 5 ALA HB2 H 10.452 0.104 -0.271 1.00 . B B . 5 ALA HB2 1 1
12 21187 2 2 5 ALA HB3 H 9.073 -0.996 -0.354 1.00 . B B . 5 ALA HB3 1 1
12 21188 2 2 5 ALA N N 10.141 -2.649 -2.141 1.00 . B B . 5 ALA N 1 1
12 21189 2 2 5 ALA O O 10.813 -3.484 0.217 1.00 . B B . 5 ALA O 1 1
12 21190 2 2 6 MET C C 12.407 -2.463 2.659 1.00 . B B . 6 MET C 1 1
12 21191 2 2 6 MET CA C 13.174 -2.665 1.374 1.00 . B B . 6 MET CA 1 1
12 21192 2 2 6 MET CB C 14.601 -2.143 1.496 1.00 . B B . 6 MET CB 1 1
12 21193 2 2 6 MET CE C 16.681 -4.487 -1.219 1.00 . B B . 6 MET CE 1 1
12 21194 2 2 6 MET CG C 15.490 -2.567 0.350 1.00 . B B . 6 MET CG 1 1
12 21195 2 2 6 MET H H 12.918 -1.244 -0.156 1.00 . B B . 6 MET H 1 1
12 21196 2 2 6 MET HA H 13.217 -3.723 1.164 1.00 . B B . 6 MET HA 1 1
12 21197 2 2 6 MET HB2 H 14.569 -1.065 1.505 1.00 . B B . 6 MET HB2 1 1
12 21198 2 2 6 MET HB3 H 15.041 -2.484 2.420 1.00 . B B . 6 MET HB3 1 1
12 21199 2 2 6 MET HE1 H 16.873 -5.527 -1.435 1.00 . B B . 6 MET HE1 1 1
12 21200 2 2 6 MET HE2 H 17.615 -3.977 -1.037 1.00 . B B . 6 MET HE2 1 1
12 21201 2 2 6 MET HE3 H 16.178 -4.033 -2.060 1.00 . B B . 6 MET HE3 1 1
12 21202 2 2 6 MET HG2 H 15.065 -2.200 -0.573 1.00 . B B . 6 MET HG2 1 1
12 21203 2 2 6 MET HG3 H 16.475 -2.145 0.487 1.00 . B B . 6 MET HG3 1 1
12 21204 2 2 6 MET N N 12.509 -2.028 0.273 1.00 . B B . 6 MET N 1 1
12 21205 2 2 6 MET O O 11.798 -1.428 2.871 1.00 . B B . 6 MET O 1 1
12 21206 2 2 6 MET SD S 15.640 -4.359 0.225 1.00 . B B . 6 MET SD 1 1
12 21207 2 2 7 ASP C C 12.554 -2.548 5.827 1.00 . B B . 7 ASP C 1 1
12 21208 2 2 7 ASP CA C 11.745 -3.345 4.807 1.00 . B B . 7 ASP CA 1 1
12 21209 2 2 7 ASP CB C 11.372 -4.724 5.343 1.00 . B B . 7 ASP CB 1 1
12 21210 2 2 7 ASP CG C 12.547 -5.517 5.854 1.00 . B B . 7 ASP CG 1 1
12 21211 2 2 7 ASP H H 13.030 -4.209 3.352 1.00 . B B . 7 ASP H 1 1
12 21212 2 2 7 ASP HA H 10.845 -2.782 4.606 1.00 . B B . 7 ASP HA 1 1
12 21213 2 2 7 ASP HB2 H 10.651 -4.619 6.140 1.00 . B B . 7 ASP HB2 1 1
12 21214 2 2 7 ASP HB3 H 10.916 -5.269 4.528 1.00 . B B . 7 ASP HB3 1 1
12 21215 2 2 7 ASP N N 12.468 -3.425 3.538 1.00 . B B . 7 ASP N 1 1
12 21216 2 2 7 ASP O O 12.186 -2.422 6.990 1.00 . B B . 7 ASP O 1 1
12 21217 2 2 7 ASP OD1 O 13.355 -5.982 5.038 1.00 . B B . 7 ASP OD1 1 1
12 21218 2 2 7 ASP OD2 O 12.659 -5.724 7.073 1.00 . B B . 7 ASP OD2 1 1
12 21219 2 2 8 ASP C C 13.784 0.304 5.920 1.00 . B B . 8 ASP C 1 1
12 21220 2 2 8 ASP CA C 14.441 -1.038 6.133 1.00 . B B . 8 ASP CA 1 1
12 21221 2 2 8 ASP CB C 15.921 -0.980 5.726 1.00 . B B . 8 ASP CB 1 1
12 21222 2 2 8 ASP CG C 16.722 -2.188 6.149 1.00 . B B . 8 ASP CG 1 1
12 21223 2 2 8 ASP H H 13.996 -2.343 4.495 1.00 . B B . 8 ASP H 1 1
12 21224 2 2 8 ASP HA H 14.338 -1.298 7.172 1.00 . B B . 8 ASP HA 1 1
12 21225 2 2 8 ASP HB2 H 15.985 -0.897 4.651 1.00 . B B . 8 ASP HB2 1 1
12 21226 2 2 8 ASP HB3 H 16.364 -0.100 6.169 1.00 . B B . 8 ASP HB3 1 1
12 21227 2 2 8 ASP N N 13.678 -2.024 5.365 1.00 . B B . 8 ASP N 1 1
12 21228 2 2 8 ASP O O 13.953 1.258 6.682 1.00 . B B . 8 ASP O 1 1
12 21229 2 2 8 ASP OD1 O 17.109 -2.277 7.338 1.00 . B B . 8 ASP OD1 1 1
12 21230 2 2 8 ASP OD2 O 17.002 -3.076 5.298 1.00 . B B . 8 ASP OD2 1 1
12 21231 2 2 9 LEU C C 10.911 1.230 5.197 1.00 . B B . 9 LEU C 1 1
12 21232 2 2 9 LEU CA C 12.198 1.471 4.536 1.00 . B B . 9 LEU CA 1 1
12 21233 2 2 9 LEU CB C 11.971 1.562 3.004 1.00 . B B . 9 LEU CB 1 1
12 21234 2 2 9 LEU CD1 C 12.911 1.874 0.704 1.00 . B B . 9 LEU CD1 1 1
12 21235 2 2 9 LEU CD2 C 14.187 2.598 2.721 1.00 . B B . 9 LEU CD2 1 1
12 21236 2 2 9 LEU CG C 13.229 1.596 2.158 1.00 . B B . 9 LEU CG 1 1
12 21237 2 2 9 LEU H H 13.047 -0.438 4.287 1.00 . B B . 9 LEU H 1 1
12 21238 2 2 9 LEU HA H 12.547 2.426 4.875 1.00 . B B . 9 LEU HA 1 1
12 21239 2 2 9 LEU HB2 H 11.385 0.708 2.698 1.00 . B B . 9 LEU HB2 1 1
12 21240 2 2 9 LEU HB3 H 11.402 2.456 2.799 1.00 . B B . 9 LEU HB3 1 1
12 21241 2 2 9 LEU HD11 H 12.275 1.091 0.320 1.00 . B B . 9 LEU HD11 1 1
12 21242 2 2 9 LEU HD12 H 13.828 1.906 0.134 1.00 . B B . 9 LEU HD12 1 1
12 21243 2 2 9 LEU HD13 H 12.403 2.823 0.621 1.00 . B B . 9 LEU HD13 1 1
12 21244 2 2 9 LEU HD21 H 14.346 2.255 3.734 1.00 . B B . 9 LEU HD21 1 1
12 21245 2 2 9 LEU HD22 H 13.720 3.571 2.725 1.00 . B B . 9 LEU HD22 1 1
12 21246 2 2 9 LEU HD23 H 15.119 2.597 2.176 1.00 . B B . 9 LEU HD23 1 1
12 21247 2 2 9 LEU HG H 13.696 0.624 2.208 1.00 . B B . 9 LEU HG 1 1
12 21248 2 2 9 LEU N N 13.033 0.356 4.858 1.00 . B B . 9 LEU N 1 1
12 21249 2 2 9 LEU O O 10.540 1.887 6.145 1.00 . B B . 9 LEU O 1 1
12 21250 2 2 10 MET C C 8.728 -0.851 6.419 1.00 . B B . 10 MET C 1 1
12 21251 2 2 10 MET CA C 8.969 -0.179 5.082 1.00 . B B . 10 MET CA 1 1
12 21252 2 2 10 MET CB C 8.439 -1.056 3.996 1.00 . B B . 10 MET CB 1 1
12 21253 2 2 10 MET CE C 6.040 -0.706 2.044 1.00 . B B . 10 MET CE 1 1
12 21254 2 2 10 MET CG C 8.643 -0.512 2.594 1.00 . B B . 10 MET CG 1 1
12 21255 2 2 10 MET H H 10.931 -0.336 4.189 1.00 . B B . 10 MET H 1 1
12 21256 2 2 10 MET HA H 8.365 0.715 5.068 1.00 . B B . 10 MET HA 1 1
12 21257 2 2 10 MET HB2 H 8.961 -1.999 4.064 1.00 . B B . 10 MET HB2 1 1
12 21258 2 2 10 MET HB3 H 7.388 -1.220 4.171 1.00 . B B . 10 MET HB3 1 1
12 21259 2 2 10 MET HE1 H 5.262 -1.128 1.428 1.00 . B B . 10 MET HE1 1 1
12 21260 2 2 10 MET HE2 H 6.001 0.370 1.984 1.00 . B B . 10 MET HE2 1 1
12 21261 2 2 10 MET HE3 H 5.884 -1.016 3.065 1.00 . B B . 10 MET HE3 1 1
12 21262 2 2 10 MET HG2 H 8.419 0.541 2.566 1.00 . B B . 10 MET HG2 1 1
12 21263 2 2 10 MET HG3 H 9.668 -0.676 2.294 1.00 . B B . 10 MET HG3 1 1
12 21264 2 2 10 MET N N 10.340 0.189 4.774 1.00 . B B . 10 MET N 1 1
12 21265 2 2 10 MET O O 9.583 -1.542 6.954 1.00 . B B . 10 MET O 1 1
12 21266 2 2 10 MET SD S 7.591 -1.284 1.412 1.00 . B B . 10 MET SD 1 1
12 21267 2 2 11 LEU C C 6.497 -2.678 7.744 1.00 . B B . 11 LEU C 1 1
12 21268 2 2 11 LEU CA C 7.031 -1.255 8.134 1.00 . B B . 11 LEU CA 1 1
12 21269 2 2 11 LEU CB C 5.938 -0.324 8.634 1.00 . B B . 11 LEU CB 1 1
12 21270 2 2 11 LEU CD1 C 4.685 0.623 10.491 1.00 . B B . 11 LEU CD1 1 1
12 21271 2 2 11 LEU CD2 C 3.899 -1.430 9.473 1.00 . B B . 11 LEU CD2 1 1
12 21272 2 2 11 LEU CG C 5.132 -0.663 9.861 1.00 . B B . 11 LEU CG 1 1
12 21273 2 2 11 LEU H H 6.936 0.110 6.624 1.00 . B B . 11 LEU H 1 1
12 21274 2 2 11 LEU HA H 7.808 -1.331 8.879 1.00 . B B . 11 LEU HA 1 1
12 21275 2 2 11 LEU HB2 H 6.351 0.662 8.775 1.00 . B B . 11 LEU HB2 1 1
12 21276 2 2 11 LEU HB3 H 5.250 -0.291 7.803 1.00 . B B . 11 LEU HB3 1 1
12 21277 2 2 11 LEU HD11 H 4.181 1.186 9.718 1.00 . B B . 11 LEU HD11 1 1
12 21278 2 2 11 LEU HD12 H 5.552 1.163 10.839 1.00 . B B . 11 LEU HD12 1 1
12 21279 2 2 11 LEU HD13 H 3.997 0.412 11.296 1.00 . B B . 11 LEU HD13 1 1
12 21280 2 2 11 LEU HD21 H 3.323 -1.680 10.350 1.00 . B B . 11 LEU HD21 1 1
12 21281 2 2 11 LEU HD22 H 4.200 -2.329 8.954 1.00 . B B . 11 LEU HD22 1 1
12 21282 2 2 11 LEU HD23 H 3.307 -0.823 8.804 1.00 . B B . 11 LEU HD23 1 1
12 21283 2 2 11 LEU HG H 5.738 -1.263 10.517 1.00 . B B . 11 LEU HG 1 1
12 21284 2 2 11 LEU N N 7.540 -0.594 6.961 1.00 . B B . 11 LEU N 1 1
12 21285 2 2 11 LEU O O 6.506 -3.035 6.565 1.00 . B B . 11 LEU O 1 1
12 21286 2 2 12 SER C C 4.298 -4.892 7.584 1.00 . B B . 12 SER C 1 1
12 21287 2 2 12 SER CA C 5.529 -4.802 8.549 1.00 . B B . 12 SER CA 1 1
12 21288 2 2 12 SER CB C 5.235 -5.400 9.917 1.00 . B B . 12 SER CB 1 1
12 21289 2 2 12 SER H H 5.998 -3.134 9.659 1.00 . B B . 12 SER H 1 1
12 21290 2 2 12 SER HA H 6.340 -5.365 8.111 1.00 . B B . 12 SER HA 1 1
12 21291 2 2 12 SER HB2 H 4.516 -6.197 9.789 1.00 . B B . 12 SER HB2 1 1
12 21292 2 2 12 SER HB3 H 6.143 -5.788 10.355 1.00 . B B . 12 SER HB3 1 1
12 21293 2 2 12 SER HG H 3.870 -4.766 11.151 1.00 . B B . 12 SER HG 1 1
12 21294 2 2 12 SER N N 6.043 -3.454 8.734 1.00 . B B . 12 SER N 1 1
12 21295 2 2 12 SER O O 3.247 -4.276 7.800 1.00 . B B . 12 SER O 1 1
12 21296 2 2 12 SER OG O 4.684 -4.408 10.779 1.00 . B B . 12 SER OG 1 1
12 21297 2 2 13 PRO C C 2.130 -6.516 5.794 1.00 . B B . 13 PRO C 1 1
12 21298 2 2 13 PRO CA C 3.436 -5.851 5.438 1.00 . B B . 13 PRO CA 1 1
12 21299 2 2 13 PRO CB C 4.110 -6.753 4.452 1.00 . B B . 13 PRO CB 1 1
12 21300 2 2 13 PRO CD C 5.648 -6.502 6.271 1.00 . B B . 13 PRO CD 1 1
12 21301 2 2 13 PRO CG C 5.277 -7.374 5.135 1.00 . B B . 13 PRO CG 1 1
12 21302 2 2 13 PRO HA H 3.209 -4.920 4.956 1.00 . B B . 13 PRO HA 1 1
12 21303 2 2 13 PRO HB2 H 3.374 -7.525 4.278 1.00 . B B . 13 PRO HB2 1 1
12 21304 2 2 13 PRO HB3 H 4.397 -6.274 3.533 1.00 . B B . 13 PRO HB3 1 1
12 21305 2 2 13 PRO HD2 H 5.898 -7.107 7.131 1.00 . B B . 13 PRO HD2 1 1
12 21306 2 2 13 PRO HD3 H 6.481 -5.869 6.001 1.00 . B B . 13 PRO HD3 1 1
12 21307 2 2 13 PRO HG2 H 5.005 -8.357 5.490 1.00 . B B . 13 PRO HG2 1 1
12 21308 2 2 13 PRO HG3 H 6.110 -7.450 4.451 1.00 . B B . 13 PRO HG3 1 1
12 21309 2 2 13 PRO N N 4.440 -5.701 6.528 1.00 . B B . 13 PRO N 1 1
12 21310 2 2 13 PRO O O 1.120 -6.317 5.093 1.00 . B B . 13 PRO O 1 1
12 21311 2 2 14 ASP C C -0.334 -7.623 7.123 1.00 . B B . 14 ASP C 1 1
12 21312 2 2 14 ASP CA C 1.078 -8.174 7.293 1.00 . B B . 14 ASP CA 1 1
12 21313 2 2 14 ASP CB C 1.294 -8.588 8.757 1.00 . B B . 14 ASP CB 1 1
12 21314 2 2 14 ASP CG C 0.169 -9.458 9.297 1.00 . B B . 14 ASP CG 1 1
12 21315 2 2 14 ASP H H 3.002 -7.139 7.338 1.00 . B B . 14 ASP H 1 1
12 21316 2 2 14 ASP HA H 1.161 -9.065 6.690 1.00 . B B . 14 ASP HA 1 1
12 21317 2 2 14 ASP HB2 H 2.218 -9.139 8.837 1.00 . B B . 14 ASP HB2 1 1
12 21318 2 2 14 ASP HB3 H 1.365 -7.697 9.364 1.00 . B B . 14 ASP HB3 1 1
12 21319 2 2 14 ASP N N 2.159 -7.248 6.855 1.00 . B B . 14 ASP N 1 1
12 21320 2 2 14 ASP O O -1.244 -8.332 6.676 1.00 . B B . 14 ASP O 1 1
12 21321 2 2 14 ASP OD1 O 0.058 -10.625 8.890 1.00 . B B . 14 ASP OD1 1 1
12 21322 2 2 14 ASP OD2 O -0.608 -8.992 10.163 1.00 . B B . 14 ASP OD2 1 1
12 21323 2 2 15 ASP C C -2.306 -5.396 5.976 1.00 . B B . 15 ASP C 1 1
12 21324 2 2 15 ASP CA C -1.840 -5.797 7.366 1.00 . B B . 15 ASP CA 1 1
12 21325 2 2 15 ASP CB C -2.152 -4.740 8.416 1.00 . B B . 15 ASP CB 1 1
12 21326 2 2 15 ASP CG C -2.385 -5.298 9.818 1.00 . B B . 15 ASP CG 1 1
12 21327 2 2 15 ASP H H 0.253 -5.896 7.808 1.00 . B B . 15 ASP H 1 1
12 21328 2 2 15 ASP HA H -2.497 -6.628 7.544 1.00 . B B . 15 ASP HA 1 1
12 21329 2 2 15 ASP HB2 H -1.335 -4.036 8.436 1.00 . B B . 15 ASP HB2 1 1
12 21330 2 2 15 ASP HB3 H -3.041 -4.212 8.103 1.00 . B B . 15 ASP HB3 1 1
12 21331 2 2 15 ASP N N -0.522 -6.396 7.477 1.00 . B B . 15 ASP N 1 1
12 21332 2 2 15 ASP O O -3.417 -5.719 5.612 1.00 . B B . 15 ASP O 1 1
12 21333 2 2 15 ASP OD1 O -1.416 -5.502 10.568 1.00 . B B . 15 ASP OD1 1 1
12 21334 2 2 15 ASP OD2 O -3.545 -5.521 10.208 1.00 . B B . 15 ASP OD2 1 1
12 21335 2 2 16 ILE C C -2.223 -5.191 2.919 1.00 . B B . 16 ILE C 1 1
12 21336 2 2 16 ILE CA C -1.936 -4.167 3.939 1.00 . B B . 16 ILE CA 1 1
12 21337 2 2 16 ILE CB C -1.016 -3.042 3.453 1.00 . B B . 16 ILE CB 1 1
12 21338 2 2 16 ILE CD1 C 0.522 -2.649 5.402 1.00 . B B . 16 ILE CD1 1 1
12 21339 2 2 16 ILE CG1 C 0.415 -3.168 4.008 1.00 . B B . 16 ILE CG1 1 1
12 21340 2 2 16 ILE CG2 C -1.612 -1.736 3.860 1.00 . B B . 16 ILE CG2 1 1
12 21341 2 2 16 ILE H H -0.495 -4.661 5.249 1.00 . B B . 16 ILE H 1 1
12 21342 2 2 16 ILE HA H -2.891 -3.737 4.188 1.00 . B B . 16 ILE HA 1 1
12 21343 2 2 16 ILE HB H -0.969 -3.029 2.387 1.00 . B B . 16 ILE HB 1 1
12 21344 2 2 16 ILE HD11 H 1.499 -2.771 5.840 1.00 . B B . 16 ILE HD11 1 1
12 21345 2 2 16 ILE HD12 H -0.290 -3.090 5.964 1.00 . B B . 16 ILE HD12 1 1
12 21346 2 2 16 ILE HD13 H 0.260 -1.609 5.288 1.00 . B B . 16 ILE HD13 1 1
12 21347 2 2 16 ILE HG12 H 0.723 -4.203 4.007 1.00 . B B . 16 ILE HG12 1 1
12 21348 2 2 16 ILE HG13 H 1.085 -2.592 3.389 1.00 . B B . 16 ILE HG13 1 1
12 21349 2 2 16 ILE HG21 H -1.833 -1.865 4.909 1.00 . B B . 16 ILE HG21 1 1
12 21350 2 2 16 ILE HG22 H -2.495 -1.525 3.279 1.00 . B B . 16 ILE HG22 1 1
12 21351 2 2 16 ILE HG23 H -0.871 -0.962 3.753 1.00 . B B . 16 ILE HG23 1 1
12 21352 2 2 16 ILE N N -1.472 -4.756 5.162 1.00 . B B . 16 ILE N 1 1
12 21353 2 2 16 ILE O O -3.050 -5.049 2.074 1.00 . B B . 16 ILE O 1 1
12 21354 2 2 17 GLU C C -3.084 -8.152 2.673 1.00 . B B . 17 GLU C 1 1
12 21355 2 2 17 GLU CA C -1.757 -7.444 2.334 1.00 . B B . 17 GLU CA 1 1
12 21356 2 2 17 GLU CB C -0.613 -8.422 2.385 1.00 . B B . 17 GLU CB 1 1
12 21357 2 2 17 GLU CD C 0.466 -10.281 3.641 1.00 . B B . 17 GLU CD 1 1
12 21358 2 2 17 GLU CG C -0.301 -8.988 3.737 1.00 . B B . 17 GLU CG 1 1
12 21359 2 2 17 GLU H H -0.834 -5.910 3.665 1.00 . B B . 17 GLU H 1 1
12 21360 2 2 17 GLU HA H -1.893 -7.136 1.315 1.00 . B B . 17 GLU HA 1 1
12 21361 2 2 17 GLU HB2 H -0.892 -9.244 1.745 1.00 . B B . 17 GLU HB2 1 1
12 21362 2 2 17 GLU HB3 H 0.262 -7.927 1.992 1.00 . B B . 17 GLU HB3 1 1
12 21363 2 2 17 GLU HG2 H 0.286 -8.273 4.296 1.00 . B B . 17 GLU HG2 1 1
12 21364 2 2 17 GLU HG3 H -1.230 -9.172 4.254 1.00 . B B . 17 GLU HG3 1 1
12 21365 2 2 17 GLU N N -1.539 -6.202 3.063 1.00 . B B . 17 GLU N 1 1
12 21366 2 2 17 GLU O O -3.570 -8.974 1.902 1.00 . B B . 17 GLU O 1 1
12 21367 2 2 17 GLU OE1 O 1.209 -10.482 2.659 1.00 . B B . 17 GLU OE1 1 1
12 21368 2 2 17 GLU OE2 O 0.352 -11.128 4.564 1.00 . B B . 17 GLU OE2 1 1
12 21369 2 2 18 GLN C C -5.917 -7.616 3.132 1.00 . B B . 18 GLN C 1 1
12 21370 2 2 18 GLN CA C -5.011 -8.377 4.039 1.00 . B B . 18 GLN CA 1 1
12 21371 2 2 18 GLN CB C -5.465 -8.135 5.473 1.00 . B B . 18 GLN CB 1 1
12 21372 2 2 18 GLN CD C -4.987 -8.367 7.913 1.00 . B B . 18 GLN CD 1 1
12 21373 2 2 18 GLN CG C -4.603 -8.767 6.516 1.00 . B B . 18 GLN CG 1 1
12 21374 2 2 18 GLN H H -3.260 -7.290 4.477 1.00 . B B . 18 GLN H 1 1
12 21375 2 2 18 GLN HA H -5.001 -9.425 3.799 1.00 . B B . 18 GLN HA 1 1
12 21376 2 2 18 GLN HB2 H -5.485 -7.071 5.656 1.00 . B B . 18 GLN HB2 1 1
12 21377 2 2 18 GLN HB3 H -6.467 -8.522 5.585 1.00 . B B . 18 GLN HB3 1 1
12 21378 2 2 18 GLN HE21 H -3.135 -8.646 8.484 1.00 . B B . 18 GLN HE21 1 1
12 21379 2 2 18 GLN HE22 H -4.209 -8.118 9.717 1.00 . B B . 18 GLN HE22 1 1
12 21380 2 2 18 GLN HG2 H -4.670 -9.840 6.433 1.00 . B B . 18 GLN HG2 1 1
12 21381 2 2 18 GLN HG3 H -3.598 -8.423 6.333 1.00 . B B . 18 GLN HG3 1 1
12 21382 2 2 18 GLN N N -3.682 -7.855 3.795 1.00 . B B . 18 GLN N 1 1
12 21383 2 2 18 GLN NE2 N -4.028 -8.375 8.789 1.00 . B B . 18 GLN NE2 1 1
12 21384 2 2 18 GLN O O -6.917 -8.143 2.570 1.00 . B B . 18 GLN O 1 1
12 21385 2 2 18 GLN OE1 O -6.153 -8.061 8.205 1.00 . B B . 18 GLN OE1 1 1
12 21386 2 2 19 TRP C C -5.987 -5.666 0.678 1.00 . B B . 19 TRP C 1 1
12 21387 2 2 19 TRP CA C -6.263 -5.494 2.176 1.00 . B B . 19 TRP CA 1 1
12 21388 2 2 19 TRP CB C -6.090 -4.051 2.740 1.00 . B B . 19 TRP CB 1 1
12 21389 2 2 19 TRP CD1 C -7.351 -4.626 4.910 1.00 . B B . 19 TRP CD1 1 1
12 21390 2 2 19 TRP CD2 C -5.554 -3.393 5.242 1.00 . B B . 19 TRP CD2 1 1
12 21391 2 2 19 TRP CE2 C -6.112 -3.741 6.475 1.00 . B B . 19 TRP CE2 1 1
12 21392 2 2 19 TRP CE3 C -4.442 -2.598 5.231 1.00 . B B . 19 TRP CE3 1 1
12 21393 2 2 19 TRP CG C -6.332 -4.032 4.238 1.00 . B B . 19 TRP CG 1 1
12 21394 2 2 19 TRP CH2 C -4.489 -2.550 7.635 1.00 . B B . 19 TRP CH2 1 1
12 21395 2 2 19 TRP CZ2 C -5.581 -3.330 7.672 1.00 . B B . 19 TRP CZ2 1 1
12 21396 2 2 19 TRP CZ3 C -3.914 -2.178 6.429 1.00 . B B . 19 TRP CZ3 1 1
12 21397 2 2 19 TRP H H -4.570 -6.144 3.139 1.00 . B B . 19 TRP H 1 1
12 21398 2 2 19 TRP HA H -7.260 -5.831 2.416 1.00 . B B . 19 TRP HA 1 1
12 21399 2 2 19 TRP HB2 H -5.064 -3.751 2.586 1.00 . B B . 19 TRP HB2 1 1
12 21400 2 2 19 TRP HB3 H -6.771 -3.359 2.269 1.00 . B B . 19 TRP HB3 1 1
12 21401 2 2 19 TRP HD1 H -8.162 -5.179 4.481 1.00 . B B . 19 TRP HD1 1 1
12 21402 2 2 19 TRP HE1 H -7.765 -4.934 6.893 1.00 . B B . 19 TRP HE1 1 1
12 21403 2 2 19 TRP HE3 H -3.999 -2.287 4.299 1.00 . B B . 19 TRP HE3 1 1
12 21404 2 2 19 TRP HH2 H -4.043 -2.199 8.554 1.00 . B B . 19 TRP HH2 1 1
12 21405 2 2 19 TRP HZ2 H -6.016 -3.610 8.613 1.00 . B B . 19 TRP HZ2 1 1
12 21406 2 2 19 TRP HZ3 H -3.035 -1.550 6.445 1.00 . B B . 19 TRP HZ3 1 1
12 21407 2 2 19 TRP N N -5.489 -6.397 2.883 1.00 . B B . 19 TRP N 1 1
12 21408 2 2 19 TRP NE1 N -7.178 -4.519 6.228 1.00 . B B . 19 TRP NE1 1 1
12 21409 2 2 19 TRP O O -6.845 -5.427 -0.141 1.00 . B B . 19 TRP O 1 1
12 21410 2 2 20 PHE C C -5.275 -7.636 -1.445 1.00 . B B . 20 PHE C 1 1
12 21411 2 2 20 PHE CA C -4.426 -6.490 -0.981 1.00 . B B . 20 PHE CA 1 1
12 21412 2 2 20 PHE CB C -2.881 -6.729 -1.107 1.00 . B B . 20 PHE CB 1 1
12 21413 2 2 20 PHE CD1 C -2.144 -9.047 -0.510 1.00 . B B . 20 PHE CD1 1 1
12 21414 2 2 20 PHE CD2 C -2.019 -8.447 -2.779 1.00 . B B . 20 PHE CD2 1 1
12 21415 2 2 20 PHE CE1 C -1.618 -10.290 -0.796 1.00 . B B . 20 PHE CE1 1 1
12 21416 2 2 20 PHE CE2 C -1.500 -9.687 -3.089 1.00 . B B . 20 PHE CE2 1 1
12 21417 2 2 20 PHE CG C -2.353 -8.118 -1.477 1.00 . B B . 20 PHE CG 1 1
12 21418 2 2 20 PHE CZ C -1.296 -10.612 -2.092 1.00 . B B . 20 PHE CZ 1 1
12 21419 2 2 20 PHE H H -4.061 -6.140 1.011 1.00 . B B . 20 PHE H 1 1
12 21420 2 2 20 PHE HA H -4.693 -5.652 -1.606 1.00 . B B . 20 PHE HA 1 1
12 21421 2 2 20 PHE HB2 H -2.605 -6.052 -1.886 1.00 . B B . 20 PHE HB2 1 1
12 21422 2 2 20 PHE HB3 H -2.314 -6.356 -0.271 1.00 . B B . 20 PHE HB3 1 1
12 21423 2 2 20 PHE HD1 H -2.433 -8.763 0.498 1.00 . B B . 20 PHE HD1 1 1
12 21424 2 2 20 PHE HD2 H -2.179 -7.720 -3.562 1.00 . B B . 20 PHE HD2 1 1
12 21425 2 2 20 PHE HE1 H -1.463 -11.010 -0.005 1.00 . B B . 20 PHE HE1 1 1
12 21426 2 2 20 PHE HE2 H -1.251 -9.933 -4.110 1.00 . B B . 20 PHE HE2 1 1
12 21427 2 2 20 PHE HZ H -0.883 -11.583 -2.327 1.00 . B B . 20 PHE HZ 1 1
12 21428 2 2 20 PHE N N -4.781 -6.128 0.351 1.00 . B B . 20 PHE N 1 1
12 21429 2 2 20 PHE O O -5.870 -7.568 -2.510 1.00 . B B . 20 PHE O 1 1
12 21430 2 2 21 THR C C -6.384 -10.647 0.308 1.00 . B B . 21 THR C 1 1
12 21431 2 2 21 THR CA C -6.112 -9.801 -0.930 1.00 . B B . 21 THR CA 1 1
12 21432 2 2 21 THR CB C -5.830 -10.639 -2.213 1.00 . B B . 21 THR CB 1 1
12 21433 2 2 21 THR CG2 C -4.658 -11.473 -2.006 1.00 . B B . 21 THR CG2 1 1
12 21434 2 2 21 THR H H -4.702 -8.663 0.115 1.00 . B B . 21 THR H 1 1
12 21435 2 2 21 THR HA H -7.068 -9.337 -1.071 1.00 . B B . 21 THR HA 1 1
12 21436 2 2 21 THR HB H -5.665 -9.969 -3.045 1.00 . B B . 21 THR HB 1 1
12 21437 2 2 21 THR HG1 H -7.552 -11.516 -1.740 1.00 . B B . 21 THR HG1 1 1
12 21438 2 2 21 THR HG21 H -3.798 -10.830 -1.904 1.00 . B B . 21 THR HG21 1 1
12 21439 2 2 21 THR HG22 H -4.562 -12.235 -2.764 1.00 . B B . 21 THR HG22 1 1
12 21440 2 2 21 THR HG23 H -4.900 -11.867 -1.030 1.00 . B B . 21 THR HG23 1 1
12 21441 2 2 21 THR N N -5.255 -8.699 -0.693 1.00 . B B . 21 THR N 1 1
12 21442 2 2 21 THR O O -5.537 -11.418 0.771 1.00 . B B . 21 THR O 1 1
12 21443 2 2 21 THR OG1 O -6.953 -11.501 -2.498 1.00 . B B . 21 THR OG1 1 1
12 21444 2 2 22 GLU C C -8.702 -12.443 0.963 1.00 . B B . 22 GLU C 1 1
12 21445 2 2 22 GLU CA C -7.952 -11.418 1.842 1.00 . B B . 22 GLU CA 1 1
12 21446 2 2 22 GLU CB C -8.906 -10.804 2.879 1.00 . B B . 22 GLU CB 1 1
12 21447 2 2 22 GLU CD C -11.253 -9.977 3.404 1.00 . B B . 22 GLU CD 1 1
12 21448 2 2 22 GLU CG C -10.322 -10.531 2.355 1.00 . B B . 22 GLU CG 1 1
12 21449 2 2 22 GLU H H -7.887 -9.556 0.784 1.00 . B B . 22 GLU H 1 1
12 21450 2 2 22 GLU HA H -7.083 -11.861 2.306 1.00 . B B . 22 GLU HA 1 1
12 21451 2 2 22 GLU HB2 H -8.936 -11.427 3.758 1.00 . B B . 22 GLU HB2 1 1
12 21452 2 2 22 GLU HB3 H -8.479 -9.857 3.178 1.00 . B B . 22 GLU HB3 1 1
12 21453 2 2 22 GLU HG2 H -10.260 -9.815 1.548 1.00 . B B . 22 GLU HG2 1 1
12 21454 2 2 22 GLU HG3 H -10.734 -11.455 1.976 1.00 . B B . 22 GLU HG3 1 1
12 21455 2 2 22 GLU N N -7.472 -10.428 0.915 1.00 . B B . 22 GLU N 1 1
12 21456 2 2 22 GLU O O -8.880 -12.186 -0.239 1.00 . B B . 22 GLU O 1 1
12 21457 2 2 22 GLU OE1 O -11.616 -10.707 4.338 1.00 . B B . 22 GLU OE1 1 1
12 21458 2 2 22 GLU OE2 O -11.624 -8.793 3.306 1.00 . B B . 22 GLU OE2 1 1
12 21459 2 2 23 ASP C C -11.391 -14.301 1.019 1.00 . B B . 23 ASP C 1 1
12 21460 2 2 23 ASP CA C -9.920 -14.477 0.681 1.00 . B B . 23 ASP CA 1 1
12 21461 2 2 23 ASP CB C -9.526 -15.950 0.869 1.00 . B B . 23 ASP CB 1 1
12 21462 2 2 23 ASP CG C -10.460 -16.894 0.121 1.00 . B B . 23 ASP CG 1 1
12 21463 2 2 23 ASP H H -8.840 -13.825 2.397 1.00 . B B . 23 ASP H 1 1
12 21464 2 2 23 ASP HA H -9.771 -14.206 -0.353 1.00 . B B . 23 ASP HA 1 1
12 21465 2 2 23 ASP HB2 H -8.520 -16.102 0.505 1.00 . B B . 23 ASP HB2 1 1
12 21466 2 2 23 ASP HB3 H -9.565 -16.193 1.920 1.00 . B B . 23 ASP HB3 1 1
12 21467 2 2 23 ASP N N -9.103 -13.572 1.487 1.00 . B B . 23 ASP N 1 1
12 21468 2 2 23 ASP O O -11.831 -14.714 2.086 1.00 . B B . 23 ASP O 1 1
12 21469 2 2 23 ASP OD1 O -10.336 -17.027 -1.108 1.00 . B B . 23 ASP OD1 1 1
12 21470 2 2 23 ASP OD2 O -11.323 -17.535 0.755 1.00 . B B . 23 ASP OD2 1 1
12 21471 2 2 24 PRO C C -14.374 -14.607 -0.375 1.00 . B B . 24 PRO C 1 1
12 21472 2 2 24 PRO CA C -13.606 -13.498 0.339 1.00 . B B . 24 PRO CA 1 1
12 21473 2 2 24 PRO CB C -13.912 -12.127 -0.281 1.00 . B B . 24 PRO CB 1 1
12 21474 2 2 24 PRO CD C -11.736 -12.890 -1.031 1.00 . B B . 24 PRO CD 1 1
12 21475 2 2 24 PRO CG C -12.650 -11.695 -0.990 1.00 . B B . 24 PRO CG 1 1
12 21476 2 2 24 PRO HA H -13.862 -13.512 1.382 1.00 . B B . 24 PRO HA 1 1
12 21477 2 2 24 PRO HB2 H -14.736 -12.227 -0.972 1.00 . B B . 24 PRO HB2 1 1
12 21478 2 2 24 PRO HB3 H -14.152 -11.412 0.489 1.00 . B B . 24 PRO HB3 1 1
12 21479 2 2 24 PRO HD2 H -11.883 -13.460 -1.936 1.00 . B B . 24 PRO HD2 1 1
12 21480 2 2 24 PRO HD3 H -10.710 -12.571 -0.933 1.00 . B B . 24 PRO HD3 1 1
12 21481 2 2 24 PRO HG2 H -12.889 -11.365 -1.991 1.00 . B B . 24 PRO HG2 1 1
12 21482 2 2 24 PRO HG3 H -12.173 -10.899 -0.439 1.00 . B B . 24 PRO HG3 1 1
12 21483 2 2 24 PRO N N -12.171 -13.642 0.149 1.00 . B B . 24 PRO N 1 1
12 21484 2 2 24 PRO O O -15.606 -14.698 -0.313 1.00 . B B . 24 PRO O 1 1
12 21485 2 2 25 GLY C C -14.883 -16.089 -2.994 1.00 . B B . 25 GLY C 1 1
12 21486 2 2 25 GLY CA C -14.135 -16.551 -1.770 1.00 . B B . 25 GLY CA 1 1
12 21487 2 2 25 GLY H H -12.661 -15.271 -0.908 1.00 . B B . 25 GLY H 1 1
12 21488 2 2 25 GLY HA2 H -13.313 -17.177 -2.079 1.00 . B B . 25 GLY HA2 1 1
12 21489 2 2 25 GLY HA3 H -14.808 -17.122 -1.147 1.00 . B B . 25 GLY HA3 1 1
12 21490 2 2 25 GLY N N -13.619 -15.448 -1.006 1.00 . B B . 25 GLY N 1 1
12 21491 2 2 25 GLY O O -14.575 -14.999 -3.528 1.00 . B B . 25 GLY O 1 1
12 21492 2 2 25 GLY OXT O -15.802 -16.795 -3.442 1.00 . B B . 25 GLY OXT 1 1
13 21493 1 1 1 ALA C C 20.626 -13.308 -0.903 1.00 . A A . 1 ALA C 1 1
13 21494 1 1 1 ALA CA C 21.448 -14.288 -1.717 1.00 . A A . 1 ALA CA 1 1
13 21495 1 1 1 ALA CB C 22.722 -13.622 -2.221 1.00 . A A . 1 ALA CB 1 1
13 21496 1 1 1 ALA H1 H 21.202 -15.504 -3.396 1.00 . A A . 1 ALA H1 1 1
13 21497 1 1 1 ALA H2 H 20.289 -14.078 -3.443 1.00 . A A . 1 ALA H2 1 1
13 21498 1 1 1 ALA H3 H 19.831 -15.329 -2.439 1.00 . A A . 1 ALA H3 1 1
13 21499 1 1 1 ALA HA H 21.728 -15.111 -1.076 1.00 . A A . 1 ALA HA 1 1
13 21500 1 1 1 ALA HB1 H 23.286 -14.315 -2.826 1.00 . A A . 1 ALA HB1 1 1
13 21501 1 1 1 ALA HB2 H 23.322 -13.323 -1.375 1.00 . A A . 1 ALA HB2 1 1
13 21502 1 1 1 ALA HB3 H 22.471 -12.749 -2.806 1.00 . A A . 1 ALA HB3 1 1
13 21503 1 1 1 ALA N N 20.655 -14.829 -2.826 1.00 . A A . 1 ALA N 1 1
13 21504 1 1 1 ALA O O 20.404 -13.512 0.293 1.00 . A A . 1 ALA O 1 1
13 21505 1 1 2 THR C C 17.918 -11.503 -1.057 1.00 . A A . 2 THR C 1 1
13 21506 1 1 2 THR CA C 19.390 -11.264 -0.861 1.00 . A A . 2 THR CA 1 1
13 21507 1 1 2 THR CB C 19.752 -9.867 -1.364 1.00 . A A . 2 THR CB 1 1
13 21508 1 1 2 THR CG2 C 21.100 -9.436 -0.821 1.00 . A A . 2 THR CG2 1 1
13 21509 1 1 2 THR H H 20.312 -12.099 -2.495 1.00 . A A . 2 THR H 1 1
13 21510 1 1 2 THR HA H 19.622 -11.311 0.190 1.00 . A A . 2 THR HA 1 1
13 21511 1 1 2 THR HB H 18.982 -9.191 -1.017 1.00 . A A . 2 THR HB 1 1
13 21512 1 1 2 THR HG1 H 18.873 -9.770 -3.119 1.00 . A A . 2 THR HG1 1 1
13 21513 1 1 2 THR HG21 H 21.356 -8.463 -1.211 1.00 . A A . 2 THR HG21 1 1
13 21514 1 1 2 THR HG22 H 21.851 -10.153 -1.118 1.00 . A A . 2 THR HG22 1 1
13 21515 1 1 2 THR HG23 H 21.052 -9.389 0.256 1.00 . A A . 2 THR HG23 1 1
13 21516 1 1 2 THR N N 20.164 -12.255 -1.536 1.00 . A A . 2 THR N 1 1
13 21517 1 1 2 THR O O 17.511 -11.958 -2.137 1.00 . A A . 2 THR O 1 1
13 21518 1 1 2 THR OG1 O 19.781 -9.869 -2.807 1.00 . A A . 2 THR OG1 1 1
13 21519 1 1 3 GLN C C 15.438 -12.552 0.814 1.00 . A A . 3 GLN C 1 1
13 21520 1 1 3 GLN CA C 15.752 -11.297 0.105 1.00 . A A . 3 GLN CA 1 1
13 21521 1 1 3 GLN CB C 14.965 -11.067 -1.200 1.00 . A A . 3 GLN CB 1 1
13 21522 1 1 3 GLN CD C 15.124 -8.545 -1.184 1.00 . A A . 3 GLN CD 1 1
13 21523 1 1 3 GLN CG C 15.260 -9.822 -1.981 1.00 . A A . 3 GLN CG 1 1
13 21524 1 1 3 GLN H H 17.529 -11.228 0.923 1.00 . A A . 3 GLN H 1 1
13 21525 1 1 3 GLN HA H 15.410 -10.564 0.813 1.00 . A A . 3 GLN HA 1 1
13 21526 1 1 3 GLN HB2 H 14.953 -11.908 -1.873 1.00 . A A . 3 GLN HB2 1 1
13 21527 1 1 3 GLN HB3 H 13.968 -10.866 -0.834 1.00 . A A . 3 GLN HB3 1 1
13 21528 1 1 3 GLN HE21 H 16.528 -7.744 -2.285 1.00 . A A . 3 GLN HE21 1 1
13 21529 1 1 3 GLN HE22 H 15.881 -6.698 -1.076 1.00 . A A . 3 GLN HE22 1 1
13 21530 1 1 3 GLN HG2 H 16.270 -9.902 -2.347 1.00 . A A . 3 GLN HG2 1 1
13 21531 1 1 3 GLN HG3 H 14.495 -9.849 -2.747 1.00 . A A . 3 GLN HG3 1 1
13 21532 1 1 3 GLN N N 17.154 -11.262 0.018 1.00 . A A . 3 GLN N 1 1
13 21533 1 1 3 GLN NE2 N 15.916 -7.563 -1.535 1.00 . A A . 3 GLN NE2 1 1
13 21534 1 1 3 GLN O O 14.953 -13.517 0.250 1.00 . A A . 3 GLN O 1 1
13 21535 1 1 3 GLN OE1 O 14.323 -8.445 -0.251 1.00 . A A . 3 GLN OE1 1 1
13 21536 1 1 4 SER C C 14.767 -13.807 4.025 1.00 . A A . 4 SER C 1 1
13 21537 1 1 4 SER CA C 15.721 -13.835 2.826 1.00 . A A . 4 SER CA 1 1
13 21538 1 1 4 SER CB C 16.998 -14.557 3.073 1.00 . A A . 4 SER CB 1 1
13 21539 1 1 4 SER H H 16.333 -11.868 2.547 1.00 . A A . 4 SER H 1 1
13 21540 1 1 4 SER HA H 15.234 -14.191 1.960 1.00 . A A . 4 SER HA 1 1
13 21541 1 1 4 SER HB2 H 17.519 -13.950 3.800 1.00 . A A . 4 SER HB2 1 1
13 21542 1 1 4 SER HB3 H 16.763 -15.514 3.512 1.00 . A A . 4 SER HB3 1 1
13 21543 1 1 4 SER HG H 18.554 -15.176 2.074 1.00 . A A . 4 SER HG 1 1
13 21544 1 1 4 SER N N 15.867 -12.603 2.093 1.00 . A A . 4 SER N 1 1
13 21545 1 1 4 SER O O 13.989 -14.732 4.225 1.00 . A A . 4 SER O 1 1
13 21546 1 1 4 SER OG O 17.740 -14.701 1.863 1.00 . A A . 4 SER OG 1 1
13 21547 1 1 5 PRO C C 12.988 -11.746 5.418 1.00 . A A . 5 PRO C 1 1
13 21548 1 1 5 PRO CA C 13.882 -12.762 6.022 1.00 . A A . 5 PRO CA 1 1
13 21549 1 1 5 PRO CB C 14.633 -12.200 7.251 1.00 . A A . 5 PRO CB 1 1
13 21550 1 1 5 PRO CD C 16.099 -12.118 5.357 1.00 . A A . 5 PRO CD 1 1
13 21551 1 1 5 PRO CG C 16.120 -12.255 6.876 1.00 . A A . 5 PRO CG 1 1
13 21552 1 1 5 PRO HA H 13.350 -13.687 6.199 1.00 . A A . 5 PRO HA 1 1
13 21553 1 1 5 PRO HB2 H 14.344 -11.148 7.469 1.00 . A A . 5 PRO HB2 1 1
13 21554 1 1 5 PRO HB3 H 14.428 -12.812 8.153 1.00 . A A . 5 PRO HB3 1 1
13 21555 1 1 5 PRO HD2 H 15.971 -11.047 5.082 1.00 . A A . 5 PRO HD2 1 1
13 21556 1 1 5 PRO HD3 H 17.040 -12.496 4.919 1.00 . A A . 5 PRO HD3 1 1
13 21557 1 1 5 PRO HG2 H 16.713 -11.462 7.374 1.00 . A A . 5 PRO HG2 1 1
13 21558 1 1 5 PRO HG3 H 16.531 -13.252 7.149 1.00 . A A . 5 PRO HG3 1 1
13 21559 1 1 5 PRO N N 14.879 -12.855 4.966 1.00 . A A . 5 PRO N 1 1
13 21560 1 1 5 PRO O O 12.057 -11.283 6.059 1.00 . A A . 5 PRO O 1 1
13 21561 1 1 6 GLY C C 12.296 -10.689 1.934 1.00 . A A . 6 GLY C 1 1
13 21562 1 1 6 GLY CA C 12.700 -10.467 3.349 1.00 . A A . 6 GLY CA 1 1
13 21563 1 1 6 GLY H H 14.149 -11.833 3.790 1.00 . A A . 6 GLY H 1 1
13 21564 1 1 6 GLY HA2 H 11.818 -10.156 3.851 1.00 . A A . 6 GLY HA2 1 1
13 21565 1 1 6 GLY HA3 H 13.431 -9.680 3.315 1.00 . A A . 6 GLY HA3 1 1
13 21566 1 1 6 GLY N N 13.332 -11.406 4.158 1.00 . A A . 6 GLY N 1 1
13 21567 1 1 6 GLY O O 11.681 -9.764 1.475 1.00 . A A . 6 GLY O 1 1
13 21568 1 1 7 ASP C C 10.438 -11.768 0.077 1.00 . A A . 7 ASP C 1 1
13 21569 1 1 7 ASP CA C 11.918 -11.610 -0.203 1.00 . A A . 7 ASP CA 1 1
13 21570 1 1 7 ASP CB C 12.375 -12.774 -1.036 1.00 . A A . 7 ASP CB 1 1
13 21571 1 1 7 ASP CG C 12.079 -12.760 -2.524 1.00 . A A . 7 ASP CG 1 1
13 21572 1 1 7 ASP H H 13.132 -12.447 1.222 1.00 . A A . 7 ASP H 1 1
13 21573 1 1 7 ASP HA H 12.032 -10.634 -0.627 1.00 . A A . 7 ASP HA 1 1
13 21574 1 1 7 ASP HB2 H 13.447 -12.849 -0.876 1.00 . A A . 7 ASP HB2 1 1
13 21575 1 1 7 ASP HB3 H 11.796 -13.557 -0.561 1.00 . A A . 7 ASP HB3 1 1
13 21576 1 1 7 ASP N N 12.439 -11.767 1.108 1.00 . A A . 7 ASP N 1 1
13 21577 1 1 7 ASP O O 9.648 -10.943 -0.221 1.00 . A A . 7 ASP O 1 1
13 21578 1 1 7 ASP OD1 O 10.986 -13.195 -2.929 1.00 . A A . 7 ASP OD1 1 1
13 21579 1 1 7 ASP OD2 O 12.968 -12.388 -3.327 1.00 . A A . 7 ASP OD2 1 1
13 21580 1 1 8 SER C C 8.247 -11.705 2.113 1.00 . A A . 8 SER C 1 1
13 21581 1 1 8 SER CA C 8.822 -12.868 1.166 1.00 . A A . 8 SER CA 1 1
13 21582 1 1 8 SER CB C 8.484 -14.256 1.585 1.00 . A A . 8 SER CB 1 1
13 21583 1 1 8 SER H H 10.849 -13.266 1.266 1.00 . A A . 8 SER H 1 1
13 21584 1 1 8 SER HA H 8.568 -12.732 0.126 1.00 . A A . 8 SER HA 1 1
13 21585 1 1 8 SER HB2 H 8.940 -14.442 2.544 1.00 . A A . 8 SER HB2 1 1
13 21586 1 1 8 SER HB3 H 7.409 -14.327 1.627 1.00 . A A . 8 SER HB3 1 1
13 21587 1 1 8 SER HG H 8.989 -14.744 -0.225 1.00 . A A . 8 SER HG 1 1
13 21588 1 1 8 SER N N 10.134 -12.716 0.874 1.00 . A A . 8 SER N 1 1
13 21589 1 1 8 SER O O 7.104 -11.354 1.954 1.00 . A A . 8 SER O 1 1
13 21590 1 1 8 SER OG O 8.976 -15.188 0.633 1.00 . A A . 8 SER OG 1 1
13 21591 1 1 9 ARG C C 8.485 -8.701 2.878 1.00 . A A . 9 ARG C 1 1
13 21592 1 1 9 ARG CA C 8.601 -9.944 3.813 1.00 . A A . 9 ARG CA 1 1
13 21593 1 1 9 ARG CB C 9.591 -9.591 4.916 1.00 . A A . 9 ARG CB 1 1
13 21594 1 1 9 ARG CD C 7.850 -8.970 6.696 1.00 . A A . 9 ARG CD 1 1
13 21595 1 1 9 ARG CG C 9.106 -8.566 5.878 1.00 . A A . 9 ARG CG 1 1
13 21596 1 1 9 ARG CZ C 5.370 -9.392 6.402 1.00 . A A . 9 ARG CZ 1 1
13 21597 1 1 9 ARG H H 9.966 -11.354 3.353 1.00 . A A . 9 ARG H 1 1
13 21598 1 1 9 ARG HA H 7.644 -10.172 4.258 1.00 . A A . 9 ARG HA 1 1
13 21599 1 1 9 ARG HB2 H 10.156 -10.376 5.420 1.00 . A A . 9 ARG HB2 1 1
13 21600 1 1 9 ARG HB3 H 10.362 -9.073 4.362 1.00 . A A . 9 ARG HB3 1 1
13 21601 1 1 9 ARG HD2 H 8.023 -9.946 7.124 1.00 . A A . 9 ARG HD2 1 1
13 21602 1 1 9 ARG HD3 H 7.726 -8.256 7.498 1.00 . A A . 9 ARG HD3 1 1
13 21603 1 1 9 ARG HE H 6.678 -8.809 4.950 1.00 . A A . 9 ARG HE 1 1
13 21604 1 1 9 ARG HG2 H 9.942 -8.369 6.525 1.00 . A A . 9 ARG HG2 1 1
13 21605 1 1 9 ARG HG3 H 8.892 -7.731 5.233 1.00 . A A . 9 ARG HG3 1 1
13 21606 1 1 9 ARG HH11 H 5.971 -9.495 8.371 1.00 . A A . 9 ARG HH11 1 1
13 21607 1 1 9 ARG HH12 H 4.331 -9.873 8.103 1.00 . A A . 9 ARG HH12 1 1
13 21608 1 1 9 ARG HH21 H 4.289 -9.360 4.598 1.00 . A A . 9 ARG HH21 1 1
13 21609 1 1 9 ARG HH22 H 3.418 -9.803 5.975 1.00 . A A . 9 ARG HH22 1 1
13 21610 1 1 9 ARG N N 9.061 -11.089 3.072 1.00 . A A . 9 ARG N 1 1
13 21611 1 1 9 ARG NE N 6.583 -9.028 5.902 1.00 . A A . 9 ARG NE 1 1
13 21612 1 1 9 ARG NH1 N 5.219 -9.598 7.715 1.00 . A A . 9 ARG NH1 1 1
13 21613 1 1 9 ARG NH2 N 4.303 -9.514 5.596 1.00 . A A . 9 ARG NH2 1 1
13 21614 1 1 9 ARG O O 7.471 -7.996 2.892 1.00 . A A . 9 ARG O 1 1
13 21615 1 1 10 ARG C C 8.635 -7.358 0.062 1.00 . A A . 10 ARG C 1 1
13 21616 1 1 10 ARG CA C 9.606 -7.277 1.192 1.00 . A A . 10 ARG CA 1 1
13 21617 1 1 10 ARG CB C 11.010 -6.991 0.597 1.00 . A A . 10 ARG CB 1 1
13 21618 1 1 10 ARG CD C 12.787 -7.357 2.429 1.00 . A A . 10 ARG CD 1 1
13 21619 1 1 10 ARG CG C 12.078 -6.364 1.525 1.00 . A A . 10 ARG CG 1 1
13 21620 1 1 10 ARG CZ C 15.147 -6.648 2.900 1.00 . A A . 10 ARG CZ 1 1
13 21621 1 1 10 ARG H H 10.239 -9.140 1.996 1.00 . A A . 10 ARG H 1 1
13 21622 1 1 10 ARG HA H 9.307 -6.435 1.799 1.00 . A A . 10 ARG HA 1 1
13 21623 1 1 10 ARG HB2 H 11.404 -7.924 0.218 1.00 . A A . 10 ARG HB2 1 1
13 21624 1 1 10 ARG HB3 H 10.837 -6.327 -0.238 1.00 . A A . 10 ARG HB3 1 1
13 21625 1 1 10 ARG HD2 H 12.062 -7.778 3.108 1.00 . A A . 10 ARG HD2 1 1
13 21626 1 1 10 ARG HD3 H 13.204 -8.149 1.817 1.00 . A A . 10 ARG HD3 1 1
13 21627 1 1 10 ARG HE H 13.538 -6.392 4.112 1.00 . A A . 10 ARG HE 1 1
13 21628 1 1 10 ARG HG2 H 12.825 -5.877 0.915 1.00 . A A . 10 ARG HG2 1 1
13 21629 1 1 10 ARG HG3 H 11.588 -5.619 2.134 1.00 . A A . 10 ARG HG3 1 1
13 21630 1 1 10 ARG HH11 H 14.993 -7.640 1.102 1.00 . A A . 10 ARG HH11 1 1
13 21631 1 1 10 ARG HH12 H 16.563 -7.095 1.529 1.00 . A A . 10 ARG HH12 1 1
13 21632 1 1 10 ARG HH21 H 15.753 -5.639 4.585 1.00 . A A . 10 ARG HH21 1 1
13 21633 1 1 10 ARG HH22 H 16.980 -5.994 3.470 1.00 . A A . 10 ARG HH22 1 1
13 21634 1 1 10 ARG N N 9.525 -8.467 2.058 1.00 . A A . 10 ARG N 1 1
13 21635 1 1 10 ARG NE N 13.844 -6.733 3.241 1.00 . A A . 10 ARG NE 1 1
13 21636 1 1 10 ARG NH1 N 15.588 -7.163 1.764 1.00 . A A . 10 ARG NH1 1 1
13 21637 1 1 10 ARG NH2 N 16.003 -6.058 3.698 1.00 . A A . 10 ARG NH2 1 1
13 21638 1 1 10 ARG O O 7.979 -6.385 -0.249 1.00 . A A . 10 ARG O 1 1
13 21639 1 1 11 LEU C C 6.259 -8.738 -1.126 1.00 . A A . 11 LEU C 1 1
13 21640 1 1 11 LEU CA C 7.613 -8.744 -1.624 1.00 . A A . 11 LEU CA 1 1
13 21641 1 1 11 LEU CB C 7.901 -9.970 -2.435 1.00 . A A . 11 LEU CB 1 1
13 21642 1 1 11 LEU CD1 C 10.468 -9.996 -2.694 1.00 . A A . 11 LEU CD1 1 1
13 21643 1 1 11 LEU CD2 C 8.983 -10.468 -4.686 1.00 . A A . 11 LEU CD2 1 1
13 21644 1 1 11 LEU CG C 9.144 -9.819 -3.350 1.00 . A A . 11 LEU CG 1 1
13 21645 1 1 11 LEU H H 9.140 -9.258 -0.302 1.00 . A A . 11 LEU H 1 1
13 21646 1 1 11 LEU HA H 7.614 -7.913 -2.306 1.00 . A A . 11 LEU HA 1 1
13 21647 1 1 11 LEU HB2 H 7.938 -10.816 -1.765 1.00 . A A . 11 LEU HB2 1 1
13 21648 1 1 11 LEU HB3 H 7.030 -10.111 -3.050 1.00 . A A . 11 LEU HB3 1 1
13 21649 1 1 11 LEU HD11 H 10.534 -9.244 -1.921 1.00 . A A . 11 LEU HD11 1 1
13 21650 1 1 11 LEU HD12 H 11.335 -9.948 -3.340 1.00 . A A . 11 LEU HD12 1 1
13 21651 1 1 11 LEU HD13 H 10.425 -10.944 -2.170 1.00 . A A . 11 LEU HD13 1 1
13 21652 1 1 11 LEU HD21 H 9.872 -10.316 -5.280 1.00 . A A . 11 LEU HD21 1 1
13 21653 1 1 11 LEU HD22 H 8.140 -9.988 -5.159 1.00 . A A . 11 LEU HD22 1 1
13 21654 1 1 11 LEU HD23 H 8.786 -11.521 -4.557 1.00 . A A . 11 LEU HD23 1 1
13 21655 1 1 11 LEU HG H 9.300 -8.774 -3.493 1.00 . A A . 11 LEU HG 1 1
13 21656 1 1 11 LEU N N 8.551 -8.517 -0.559 1.00 . A A . 11 LEU N 1 1
13 21657 1 1 11 LEU O O 5.359 -8.359 -1.823 1.00 . A A . 11 LEU O 1 1
13 21658 1 1 12 SER C C 4.370 -7.535 0.724 1.00 . A A . 12 SER C 1 1
13 21659 1 1 12 SER CA C 4.841 -9.008 0.750 1.00 . A A . 12 SER CA 1 1
13 21660 1 1 12 SER CB C 4.904 -9.560 2.171 1.00 . A A . 12 SER CB 1 1
13 21661 1 1 12 SER H H 6.914 -9.486 0.544 1.00 . A A . 12 SER H 1 1
13 21662 1 1 12 SER HA H 4.240 -9.648 0.122 1.00 . A A . 12 SER HA 1 1
13 21663 1 1 12 SER HB2 H 5.121 -10.617 2.128 1.00 . A A . 12 SER HB2 1 1
13 21664 1 1 12 SER HB3 H 5.706 -9.063 2.698 1.00 . A A . 12 SER HB3 1 1
13 21665 1 1 12 SER HG H 2.950 -9.596 2.329 1.00 . A A . 12 SER HG 1 1
13 21666 1 1 12 SER N N 6.116 -9.110 0.106 1.00 . A A . 12 SER N 1 1
13 21667 1 1 12 SER O O 3.275 -7.240 0.258 1.00 . A A . 12 SER O 1 1
13 21668 1 1 12 SER OG O 3.720 -9.392 2.889 1.00 . A A . 12 SER OG 1 1
13 21669 1 1 13 ILE C C 4.847 -4.716 -0.281 1.00 . A A . 13 ILE C 1 1
13 21670 1 1 13 ILE CA C 4.889 -5.164 1.099 1.00 . A A . 13 ILE CA 1 1
13 21671 1 1 13 ILE CB C 5.779 -4.137 1.756 1.00 . A A . 13 ILE CB 1 1
13 21672 1 1 13 ILE CD1 C 7.767 -3.797 3.020 1.00 . A A . 13 ILE CD1 1 1
13 21673 1 1 13 ILE CG1 C 6.802 -4.754 2.502 1.00 . A A . 13 ILE CG1 1 1
13 21674 1 1 13 ILE CG2 C 4.946 -3.193 2.618 1.00 . A A . 13 ILE CG2 1 1
13 21675 1 1 13 ILE H H 6.021 -7.026 1.587 1.00 . A A . 13 ILE H 1 1
13 21676 1 1 13 ILE HA H 3.904 -5.097 1.531 1.00 . A A . 13 ILE HA 1 1
13 21677 1 1 13 ILE HB H 6.206 -3.553 0.954 1.00 . A A . 13 ILE HB 1 1
13 21678 1 1 13 ILE HD11 H 8.523 -4.278 3.618 1.00 . A A . 13 ILE HD11 1 1
13 21679 1 1 13 ILE HD12 H 7.259 -2.981 3.513 1.00 . A A . 13 ILE HD12 1 1
13 21680 1 1 13 ILE HD13 H 8.184 -3.506 2.063 1.00 . A A . 13 ILE HD13 1 1
13 21681 1 1 13 ILE HG12 H 6.293 -5.413 3.178 1.00 . A A . 13 ILE HG12 1 1
13 21682 1 1 13 ILE HG13 H 7.347 -5.273 1.745 1.00 . A A . 13 ILE HG13 1 1
13 21683 1 1 13 ILE HG21 H 4.253 -2.663 1.983 1.00 . A A . 13 ILE HG21 1 1
13 21684 1 1 13 ILE HG22 H 5.594 -2.484 3.111 1.00 . A A . 13 ILE HG22 1 1
13 21685 1 1 13 ILE HG23 H 4.395 -3.749 3.359 1.00 . A A . 13 ILE HG23 1 1
13 21686 1 1 13 ILE N N 5.228 -6.622 1.184 1.00 . A A . 13 ILE N 1 1
13 21687 1 1 13 ILE O O 4.045 -3.937 -0.591 1.00 . A A . 13 ILE O 1 1
13 21688 1 1 14 GLN C C 4.377 -5.086 -3.069 1.00 . A A . 14 GLN C 1 1
13 21689 1 1 14 GLN CA C 5.764 -4.811 -2.496 1.00 . A A . 14 GLN CA 1 1
13 21690 1 1 14 GLN CB C 6.798 -5.596 -3.270 1.00 . A A . 14 GLN CB 1 1
13 21691 1 1 14 GLN CD C 7.937 -5.797 -5.495 1.00 . A A . 14 GLN CD 1 1
13 21692 1 1 14 GLN CG C 7.025 -5.005 -4.598 1.00 . A A . 14 GLN CG 1 1
13 21693 1 1 14 GLN H H 6.626 -5.529 -0.742 1.00 . A A . 14 GLN H 1 1
13 21694 1 1 14 GLN HA H 5.945 -3.756 -2.608 1.00 . A A . 14 GLN HA 1 1
13 21695 1 1 14 GLN HB2 H 7.737 -5.657 -2.741 1.00 . A A . 14 GLN HB2 1 1
13 21696 1 1 14 GLN HB3 H 6.385 -6.580 -3.433 1.00 . A A . 14 GLN HB3 1 1
13 21697 1 1 14 GLN HE21 H 6.393 -6.734 -6.278 1.00 . A A . 14 GLN HE21 1 1
13 21698 1 1 14 GLN HE22 H 7.945 -7.187 -6.885 1.00 . A A . 14 GLN HE22 1 1
13 21699 1 1 14 GLN HG2 H 6.049 -4.893 -5.036 1.00 . A A . 14 GLN HG2 1 1
13 21700 1 1 14 GLN HG3 H 7.469 -4.058 -4.343 1.00 . A A . 14 GLN HG3 1 1
13 21701 1 1 14 GLN N N 5.801 -5.116 -1.091 1.00 . A A . 14 GLN N 1 1
13 21702 1 1 14 GLN NE2 N 7.373 -6.653 -6.293 1.00 . A A . 14 GLN NE2 1 1
13 21703 1 1 14 GLN O O 3.869 -4.300 -3.768 1.00 . A A . 14 GLN O 1 1
13 21704 1 1 14 GLN OE1 O 9.142 -5.597 -5.500 1.00 . A A . 14 GLN OE1 1 1
13 21705 1 1 15 ARG C C 1.361 -5.775 -2.397 1.00 . A A . 15 ARG C 1 1
13 21706 1 1 15 ARG CA C 2.418 -6.564 -3.081 1.00 . A A . 15 ARG CA 1 1
13 21707 1 1 15 ARG CB C 2.215 -7.955 -2.764 1.00 . A A . 15 ARG CB 1 1
13 21708 1 1 15 ARG CD C 2.725 -10.246 -3.594 1.00 . A A . 15 ARG CD 1 1
13 21709 1 1 15 ARG CG C 3.113 -8.797 -3.647 1.00 . A A . 15 ARG CG 1 1
13 21710 1 1 15 ARG CZ C 3.069 -11.167 -1.259 1.00 . A A . 15 ARG CZ 1 1
13 21711 1 1 15 ARG H H 4.350 -6.792 -2.152 1.00 . A A . 15 ARG H 1 1
13 21712 1 1 15 ARG HA H 2.277 -6.457 -4.142 1.00 . A A . 15 ARG HA 1 1
13 21713 1 1 15 ARG HB2 H 2.333 -8.010 -1.681 1.00 . A A . 15 ARG HB2 1 1
13 21714 1 1 15 ARG HB3 H 1.183 -8.175 -2.983 1.00 . A A . 15 ARG HB3 1 1
13 21715 1 1 15 ARG HD2 H 1.666 -10.225 -3.391 1.00 . A A . 15 ARG HD2 1 1
13 21716 1 1 15 ARG HD3 H 2.905 -10.667 -4.571 1.00 . A A . 15 ARG HD3 1 1
13 21717 1 1 15 ARG HE H 4.226 -11.495 -2.893 1.00 . A A . 15 ARG HE 1 1
13 21718 1 1 15 ARG HG2 H 3.016 -8.372 -4.640 1.00 . A A . 15 ARG HG2 1 1
13 21719 1 1 15 ARG HG3 H 4.141 -8.676 -3.314 1.00 . A A . 15 ARG HG3 1 1
13 21720 1 1 15 ARG HH11 H 1.554 -9.826 -1.336 1.00 . A A . 15 ARG HH11 1 1
13 21721 1 1 15 ARG HH12 H 1.760 -10.510 0.197 1.00 . A A . 15 ARG HH12 1 1
13 21722 1 1 15 ARG HH21 H 4.532 -12.520 -0.789 1.00 . A A . 15 ARG HH21 1 1
13 21723 1 1 15 ARG HH22 H 3.457 -12.164 0.482 1.00 . A A . 15 ARG HH22 1 1
13 21724 1 1 15 ARG N N 3.791 -6.186 -2.692 1.00 . A A . 15 ARG N 1 1
13 21725 1 1 15 ARG NE N 3.438 -11.017 -2.543 1.00 . A A . 15 ARG NE 1 1
13 21726 1 1 15 ARG NH1 N 2.065 -10.470 -0.770 1.00 . A A . 15 ARG NH1 1 1
13 21727 1 1 15 ARG NH2 N 3.737 -11.995 -0.466 1.00 . A A . 15 ARG NH2 1 1
13 21728 1 1 15 ARG O O 0.281 -5.575 -2.917 1.00 . A A . 15 ARG O 1 1
13 21729 1 1 16 ALA C C 0.782 -3.220 -1.020 1.00 . A A . 16 ALA C 1 1
13 21730 1 1 16 ALA CA C 0.867 -4.568 -0.408 1.00 . A A . 16 ALA CA 1 1
13 21731 1 1 16 ALA CB C 1.512 -4.593 0.968 1.00 . A A . 16 ALA CB 1 1
13 21732 1 1 16 ALA H H 2.592 -5.585 -0.976 1.00 . A A . 16 ALA H 1 1
13 21733 1 1 16 ALA HA H -0.167 -4.849 -0.335 1.00 . A A . 16 ALA HA 1 1
13 21734 1 1 16 ALA HB1 H 2.412 -3.984 0.980 1.00 . A A . 16 ALA HB1 1 1
13 21735 1 1 16 ALA HB2 H 1.852 -5.623 1.069 1.00 . A A . 16 ALA HB2 1 1
13 21736 1 1 16 ALA HB3 H 0.829 -4.323 1.755 1.00 . A A . 16 ALA HB3 1 1
13 21737 1 1 16 ALA N N 1.686 -5.360 -1.257 1.00 . A A . 16 ALA N 1 1
13 21738 1 1 16 ALA O O -0.273 -2.665 -1.185 1.00 . A A . 16 ALA O 1 1
13 21739 1 1 17 ILE C C 1.522 -1.725 -3.531 1.00 . A A . 17 ILE C 1 1
13 21740 1 1 17 ILE CA C 2.082 -1.607 -2.157 1.00 . A A . 17 ILE CA 1 1
13 21741 1 1 17 ILE CB C 3.507 -1.288 -2.341 1.00 . A A . 17 ILE CB 1 1
13 21742 1 1 17 ILE CD1 C 5.583 -1.003 -1.196 1.00 . A A . 17 ILE CD1 1 1
13 21743 1 1 17 ILE CG1 C 4.161 -0.959 -1.102 1.00 . A A . 17 ILE CG1 1 1
13 21744 1 1 17 ILE CG2 C 3.596 -0.156 -3.225 1.00 . A A . 17 ILE CG2 1 1
13 21745 1 1 17 ILE H H 2.679 -3.310 -1.149 1.00 . A A . 17 ILE H 1 1
13 21746 1 1 17 ILE HA H 1.681 -0.783 -1.594 1.00 . A A . 17 ILE HA 1 1
13 21747 1 1 17 ILE HB H 3.952 -2.145 -2.777 1.00 . A A . 17 ILE HB 1 1
13 21748 1 1 17 ILE HD11 H 5.771 -0.349 -2.030 1.00 . A A . 17 ILE HD11 1 1
13 21749 1 1 17 ILE HD12 H 5.833 -2.031 -1.399 1.00 . A A . 17 ILE HD12 1 1
13 21750 1 1 17 ILE HD13 H 6.008 -0.612 -0.287 1.00 . A A . 17 ILE HD13 1 1
13 21751 1 1 17 ILE HG12 H 3.855 0.047 -0.878 1.00 . A A . 17 ILE HG12 1 1
13 21752 1 1 17 ILE HG13 H 3.812 -1.548 -0.271 1.00 . A A . 17 ILE HG13 1 1
13 21753 1 1 17 ILE HG21 H 2.979 0.604 -2.767 1.00 . A A . 17 ILE HG21 1 1
13 21754 1 1 17 ILE HG22 H 3.153 -0.495 -4.149 1.00 . A A . 17 ILE HG22 1 1
13 21755 1 1 17 ILE HG23 H 4.619 0.161 -3.331 1.00 . A A . 17 ILE HG23 1 1
13 21756 1 1 17 ILE N N 1.907 -2.776 -1.429 1.00 . A A . 17 ILE N 1 1
13 21757 1 1 17 ILE O O 0.853 -0.905 -3.916 1.00 . A A . 17 ILE O 1 1
13 21758 1 1 18 GLN C C -0.036 -2.952 -5.645 1.00 . A A . 18 GLN C 1 1
13 21759 1 1 18 GLN CA C 1.413 -2.891 -5.653 1.00 . A A . 18 GLN CA 1 1
13 21760 1 1 18 GLN CB C 1.974 -4.125 -6.339 1.00 . A A . 18 GLN CB 1 1
13 21761 1 1 18 GLN CD C 4.038 -5.233 -7.334 1.00 . A A . 18 GLN CD 1 1
13 21762 1 1 18 GLN CG C 3.448 -3.987 -6.716 1.00 . A A . 18 GLN CG 1 1
13 21763 1 1 18 GLN H H 2.532 -3.412 -3.959 1.00 . A A . 18 GLN H 1 1
13 21764 1 1 18 GLN HA H 1.678 -2.001 -6.227 1.00 . A A . 18 GLN HA 1 1
13 21765 1 1 18 GLN HB2 H 1.782 -5.006 -5.731 1.00 . A A . 18 GLN HB2 1 1
13 21766 1 1 18 GLN HB3 H 1.379 -4.234 -7.226 1.00 . A A . 18 GLN HB3 1 1
13 21767 1 1 18 GLN HE21 H 3.592 -4.604 -9.163 1.00 . A A . 18 GLN HE21 1 1
13 21768 1 1 18 GLN HE22 H 4.384 -6.129 -9.045 1.00 . A A . 18 GLN HE22 1 1
13 21769 1 1 18 GLN HG2 H 3.551 -3.177 -7.420 1.00 . A A . 18 GLN HG2 1 1
13 21770 1 1 18 GLN HG3 H 4.008 -3.747 -5.824 1.00 . A A . 18 GLN HG3 1 1
13 21771 1 1 18 GLN N N 1.897 -2.737 -4.290 1.00 . A A . 18 GLN N 1 1
13 21772 1 1 18 GLN NE2 N 3.997 -5.327 -8.634 1.00 . A A . 18 GLN NE2 1 1
13 21773 1 1 18 GLN O O -0.646 -2.432 -6.520 1.00 . A A . 18 GLN O 1 1
13 21774 1 1 18 GLN OE1 O 4.559 -6.109 -6.635 1.00 . A A . 18 GLN OE1 1 1
13 21775 1 1 19 SER C C -2.442 -2.171 -4.201 1.00 . A A . 19 SER C 1 1
13 21776 1 1 19 SER CA C -2.002 -3.505 -4.521 1.00 . A A . 19 SER CA 1 1
13 21777 1 1 19 SER CB C -2.546 -4.470 -3.575 1.00 . A A . 19 SER CB 1 1
13 21778 1 1 19 SER H H -0.056 -4.032 -3.958 1.00 . A A . 19 SER H 1 1
13 21779 1 1 19 SER HA H -2.439 -3.683 -5.484 1.00 . A A . 19 SER HA 1 1
13 21780 1 1 19 SER HB2 H -2.200 -4.273 -2.560 1.00 . A A . 19 SER HB2 1 1
13 21781 1 1 19 SER HB3 H -3.609 -4.304 -3.661 1.00 . A A . 19 SER HB3 1 1
13 21782 1 1 19 SER HG H -1.352 -5.931 -3.585 1.00 . A A . 19 SER HG 1 1
13 21783 1 1 19 SER N N -0.601 -3.554 -4.631 1.00 . A A . 19 SER N 1 1
13 21784 1 1 19 SER O O -3.324 -1.692 -4.820 1.00 . A A . 19 SER O 1 1
13 21785 1 1 19 SER OG O -2.211 -5.761 -4.000 1.00 . A A . 19 SER OG 1 1
13 21786 1 1 20 LEU C C -1.961 0.760 -4.000 1.00 . A A . 20 LEU C 1 1
13 21787 1 1 20 LEU CA C -2.100 -0.281 -2.876 1.00 . A A . 20 LEU CA 1 1
13 21788 1 1 20 LEU CB C -1.242 0.097 -1.766 1.00 . A A . 20 LEU CB 1 1
13 21789 1 1 20 LEU CD1 C -2.606 0.773 -0.040 1.00 . A A . 20 LEU CD1 1 1
13 21790 1 1 20 LEU CD2 C -0.599 2.070 -0.814 1.00 . A A . 20 LEU CD2 1 1
13 21791 1 1 20 LEU CG C -1.693 1.199 -1.135 1.00 . A A . 20 LEU CG 1 1
13 21792 1 1 20 LEU H H -1.094 -1.998 -2.750 1.00 . A A . 20 LEU H 1 1
13 21793 1 1 20 LEU HA H -3.105 -0.228 -2.546 1.00 . A A . 20 LEU HA 1 1
13 21794 1 1 20 LEU HB2 H -1.273 -0.487 -0.849 1.00 . A A . 20 LEU HB2 1 1
13 21795 1 1 20 LEU HB3 H -0.258 0.295 -2.163 1.00 . A A . 20 LEU HB3 1 1
13 21796 1 1 20 LEU HD11 H -2.139 0.242 0.784 1.00 . A A . 20 LEU HD11 1 1
13 21797 1 1 20 LEU HD12 H -3.217 0.024 -0.521 1.00 . A A . 20 LEU HD12 1 1
13 21798 1 1 20 LEU HD13 H -3.184 1.626 0.274 1.00 . A A . 20 LEU HD13 1 1
13 21799 1 1 20 LEU HD21 H -0.303 2.420 -1.787 1.00 . A A . 20 LEU HD21 1 1
13 21800 1 1 20 LEU HD22 H 0.191 1.450 -0.412 1.00 . A A . 20 LEU HD22 1 1
13 21801 1 1 20 LEU HD23 H -0.908 2.875 -0.170 1.00 . A A . 20 LEU HD23 1 1
13 21802 1 1 20 LEU HG H -2.361 1.667 -1.817 1.00 . A A . 20 LEU HG 1 1
13 21803 1 1 20 LEU N N -1.801 -1.565 -3.274 1.00 . A A . 20 LEU N 1 1
13 21804 1 1 20 LEU O O -2.843 1.565 -4.210 1.00 . A A . 20 LEU O 1 1
13 21805 1 1 21 VAL C C -1.526 1.338 -6.844 1.00 . A A . 21 VAL C 1 1
13 21806 1 1 21 VAL CA C -0.518 1.536 -5.760 1.00 . A A . 21 VAL CA 1 1
13 21807 1 1 21 VAL CB C 0.909 1.218 -6.333 1.00 . A A . 21 VAL CB 1 1
13 21808 1 1 21 VAL CG1 C 0.966 1.751 -7.705 1.00 . A A . 21 VAL CG1 1 1
13 21809 1 1 21 VAL CG2 C 2.061 1.779 -5.450 1.00 . A A . 21 VAL CG2 1 1
13 21810 1 1 21 VAL H H -0.186 0.053 -4.408 1.00 . A A . 21 VAL H 1 1
13 21811 1 1 21 VAL HA H -0.519 2.554 -5.407 1.00 . A A . 21 VAL HA 1 1
13 21812 1 1 21 VAL HB H 1.050 0.153 -6.461 1.00 . A A . 21 VAL HB 1 1
13 21813 1 1 21 VAL HG11 H 1.965 1.740 -8.108 1.00 . A A . 21 VAL HG11 1 1
13 21814 1 1 21 VAL HG12 H 0.434 2.706 -7.711 1.00 . A A . 21 VAL HG12 1 1
13 21815 1 1 21 VAL HG13 H 0.366 0.961 -8.156 1.00 . A A . 21 VAL HG13 1 1
13 21816 1 1 21 VAL HG21 H 2.053 2.852 -5.345 1.00 . A A . 21 VAL HG21 1 1
13 21817 1 1 21 VAL HG22 H 3.033 1.509 -5.850 1.00 . A A . 21 VAL HG22 1 1
13 21818 1 1 21 VAL HG23 H 2.003 1.327 -4.466 1.00 . A A . 21 VAL HG23 1 1
13 21819 1 1 21 VAL N N -0.850 0.720 -4.673 1.00 . A A . 21 VAL N 1 1
13 21820 1 1 21 VAL O O -2.013 2.266 -7.412 1.00 . A A . 21 VAL O 1 1
13 21821 1 1 22 HIS C C -4.069 0.187 -7.687 1.00 . A A . 22 HIS C 1 1
13 21822 1 1 22 HIS CA C -2.777 -0.272 -8.097 1.00 . A A . 22 HIS CA 1 1
13 21823 1 1 22 HIS CB C -2.778 -1.746 -8.215 1.00 . A A . 22 HIS CB 1 1
13 21824 1 1 22 HIS CD2 C -4.991 -2.631 -9.252 1.00 . A A . 22 HIS CD2 1 1
13 21825 1 1 22 HIS CE1 C -4.189 -3.389 -11.133 1.00 . A A . 22 HIS CE1 1 1
13 21826 1 1 22 HIS CG C -3.668 -2.368 -9.260 1.00 . A A . 22 HIS CG 1 1
13 21827 1 1 22 HIS H H -1.320 -0.536 -6.550 1.00 . A A . 22 HIS H 1 1
13 21828 1 1 22 HIS HA H -2.610 0.165 -9.067 1.00 . A A . 22 HIS HA 1 1
13 21829 1 1 22 HIS HB2 H -1.750 -1.880 -8.512 1.00 . A A . 22 HIS HB2 1 1
13 21830 1 1 22 HIS HB3 H -3.013 -2.089 -7.208 1.00 . A A . 22 HIS HB3 1 1
13 21831 1 1 22 HIS HD1 H -2.263 -2.817 -10.766 1.00 . A A . 22 HIS HD1 1 1
13 21832 1 1 22 HIS HD2 H -5.678 -2.384 -8.452 1.00 . A A . 22 HIS HD2 1 1
13 21833 1 1 22 HIS HE1 H -4.118 -3.853 -12.105 1.00 . A A . 22 HIS HE1 1 1
13 21834 1 1 22 HIS HE2 H -6.091 -3.809 -10.577 1.00 . A A . 22 HIS HE2 1 1
13 21835 1 1 22 HIS N N -1.809 0.120 -7.095 1.00 . A A . 22 HIS N 1 1
13 21836 1 1 22 HIS ND1 N -3.196 -2.857 -10.455 1.00 . A A . 22 HIS ND1 1 1
13 21837 1 1 22 HIS NE2 N -5.288 -3.263 -10.424 1.00 . A A . 22 HIS NE2 1 1
13 21838 1 1 22 HIS O O -4.725 0.696 -8.411 1.00 . A A . 22 HIS O 1 1
13 21839 1 1 23 ALA C C -5.780 1.948 -6.102 1.00 . A A . 23 ALA C 1 1
13 21840 1 1 23 ALA CA C -5.624 0.438 -5.955 1.00 . A A . 23 ALA CA 1 1
13 21841 1 1 23 ALA CB C -5.649 -0.033 -4.506 1.00 . A A . 23 ALA CB 1 1
13 21842 1 1 23 ALA H H -3.728 -0.393 -5.883 1.00 . A A . 23 ALA H 1 1
13 21843 1 1 23 ALA HA H -6.446 0.040 -6.524 1.00 . A A . 23 ALA HA 1 1
13 21844 1 1 23 ALA HB1 H -5.023 0.729 -4.016 1.00 . A A . 23 ALA HB1 1 1
13 21845 1 1 23 ALA HB2 H -5.097 -0.993 -4.467 1.00 . A A . 23 ALA HB2 1 1
13 21846 1 1 23 ALA HB3 H -6.637 -0.157 -4.043 1.00 . A A . 23 ALA HB3 1 1
13 21847 1 1 23 ALA N N -4.371 0.032 -6.495 1.00 . A A . 23 ALA N 1 1
13 21848 1 1 23 ALA O O -6.835 2.459 -6.429 1.00 . A A . 23 ALA O 1 1
13 21849 1 1 24 ALA C C -4.753 4.411 -7.508 1.00 . A A . 24 ALA C 1 1
13 21850 1 1 24 ALA CA C -4.632 3.984 -6.077 1.00 . A A . 24 ALA CA 1 1
13 21851 1 1 24 ALA CB C -3.289 4.336 -5.596 1.00 . A A . 24 ALA CB 1 1
13 21852 1 1 24 ALA H H -3.886 2.091 -5.767 1.00 . A A . 24 ALA H 1 1
13 21853 1 1 24 ALA HA H -5.347 4.477 -5.436 1.00 . A A . 24 ALA HA 1 1
13 21854 1 1 24 ALA HB1 H -3.127 5.406 -5.564 1.00 . A A . 24 ALA HB1 1 1
13 21855 1 1 24 ALA HB2 H -2.553 3.960 -6.315 1.00 . A A . 24 ALA HB2 1 1
13 21856 1 1 24 ALA HB3 H -3.215 3.849 -4.628 1.00 . A A . 24 ALA HB3 1 1
13 21857 1 1 24 ALA N N -4.711 2.593 -5.965 1.00 . A A . 24 ALA N 1 1
13 21858 1 1 24 ALA O O -5.527 5.297 -7.865 1.00 . A A . 24 ALA O 1 1
13 21859 1 1 25 GLN C C -4.905 3.502 -10.541 1.00 . A A . 25 GLN C 1 1
13 21860 1 1 25 GLN CA C -3.811 4.098 -9.654 1.00 . A A . 25 GLN CA 1 1
13 21861 1 1 25 GLN CB C -2.464 3.577 -10.090 1.00 . A A . 25 GLN CB 1 1
13 21862 1 1 25 GLN CD C -1.043 3.164 -12.138 1.00 . A A . 25 GLN CD 1 1
13 21863 1 1 25 GLN CG C -2.033 4.082 -11.399 1.00 . A A . 25 GLN CG 1 1
13 21864 1 1 25 GLN H H -3.470 3.014 -7.936 1.00 . A A . 25 GLN H 1 1
13 21865 1 1 25 GLN HA H -3.771 5.167 -9.632 1.00 . A A . 25 GLN HA 1 1
13 21866 1 1 25 GLN HB2 H -1.751 3.925 -9.356 1.00 . A A . 25 GLN HB2 1 1
13 21867 1 1 25 GLN HB3 H -2.545 2.499 -10.130 1.00 . A A . 25 GLN HB3 1 1
13 21868 1 1 25 GLN HE21 H 0.028 2.552 -10.479 1.00 . A A . 25 GLN HE21 1 1
13 21869 1 1 25 GLN HE22 H 0.424 1.866 -11.945 1.00 . A A . 25 GLN HE22 1 1
13 21870 1 1 25 GLN HG2 H -2.955 4.191 -11.945 1.00 . A A . 25 GLN HG2 1 1
13 21871 1 1 25 GLN HG3 H -1.575 5.034 -11.159 1.00 . A A . 25 GLN HG3 1 1
13 21872 1 1 25 GLN N N -3.990 3.760 -8.304 1.00 . A A . 25 GLN N 1 1
13 21873 1 1 25 GLN NE2 N -0.119 2.502 -11.441 1.00 . A A . 25 GLN NE2 1 1
13 21874 1 1 25 GLN O O -5.219 4.033 -11.617 1.00 . A A . 25 GLN O 1 1
13 21875 1 1 25 GLN OE1 O -1.072 3.108 -13.367 1.00 . A A . 25 GLN OE1 1 1
13 21876 1 1 26 CYS C C -7.715 2.573 -10.459 1.00 . A A . 26 CYS C 1 1
13 21877 1 1 26 CYS CA C -6.509 1.772 -10.782 1.00 . A A . 26 CYS CA 1 1
13 21878 1 1 26 CYS CB C -6.701 0.310 -10.260 1.00 . A A . 26 CYS CB 1 1
13 21879 1 1 26 CYS H H -5.213 2.035 -9.227 1.00 . A A . 26 CYS H 1 1
13 21880 1 1 26 CYS HA H -6.184 1.757 -11.810 1.00 . A A . 26 CYS HA 1 1
13 21881 1 1 26 CYS HB2 H -5.763 -0.213 -10.147 1.00 . A A . 26 CYS HB2 1 1
13 21882 1 1 26 CYS HB3 H -6.928 0.307 -9.207 1.00 . A A . 26 CYS HB3 1 1
13 21883 1 1 26 CYS HG H -7.394 -1.116 -12.242 1.00 . A A . 26 CYS HG 1 1
13 21884 1 1 26 CYS N N -5.474 2.423 -10.093 1.00 . A A . 26 CYS N 1 1
13 21885 1 1 26 CYS O O -8.023 2.750 -9.283 1.00 . A A . 26 CYS O 1 1
13 21886 1 1 26 CYS SG S -7.950 -0.671 -11.125 1.00 . A A . 26 CYS SG 1 1
13 21887 1 1 27 ARG C C -10.703 3.422 -11.693 1.00 . A A . 27 ARG C 1 1
13 21888 1 1 27 ARG CA C -9.496 3.868 -11.023 1.00 . A A . 27 ARG CA 1 1
13 21889 1 1 27 ARG CB C -9.151 5.391 -11.091 1.00 . A A . 27 ARG CB 1 1
13 21890 1 1 27 ARG CD C -9.606 6.249 -13.409 1.00 . A A . 27 ARG CD 1 1
13 21891 1 1 27 ARG CG C -8.545 5.892 -12.408 1.00 . A A . 27 ARG CG 1 1
13 21892 1 1 27 ARG CZ C -11.383 7.989 -13.617 1.00 . A A . 27 ARG CZ 1 1
13 21893 1 1 27 ARG H H -8.327 2.741 -12.326 1.00 . A A . 27 ARG H 1 1
13 21894 1 1 27 ARG HA H -9.683 3.606 -9.997 1.00 . A A . 27 ARG HA 1 1
13 21895 1 1 27 ARG HB2 H -10.059 5.951 -10.922 1.00 . A A . 27 ARG HB2 1 1
13 21896 1 1 27 ARG HB3 H -8.458 5.614 -10.293 1.00 . A A . 27 ARG HB3 1 1
13 21897 1 1 27 ARG HD2 H -9.170 6.401 -14.386 1.00 . A A . 27 ARG HD2 1 1
13 21898 1 1 27 ARG HD3 H -10.284 5.407 -13.416 1.00 . A A . 27 ARG HD3 1 1
13 21899 1 1 27 ARG HE H -10.020 7.864 -12.156 1.00 . A A . 27 ARG HE 1 1
13 21900 1 1 27 ARG HG2 H -7.950 6.771 -12.209 1.00 . A A . 27 ARG HG2 1 1
13 21901 1 1 27 ARG HG3 H -7.915 5.115 -12.817 1.00 . A A . 27 ARG HG3 1 1
13 21902 1 1 27 ARG HH11 H -11.514 6.566 -15.088 1.00 . A A . 27 ARG HH11 1 1
13 21903 1 1 27 ARG HH12 H -12.666 7.800 -15.204 1.00 . A A . 27 ARG HH12 1 1
13 21904 1 1 27 ARG HH21 H -11.545 9.529 -12.311 1.00 . A A . 27 ARG HH21 1 1
13 21905 1 1 27 ARG HH22 H -12.698 9.580 -13.559 1.00 . A A . 27 ARG HH22 1 1
13 21906 1 1 27 ARG N N -8.424 3.055 -11.404 1.00 . A A . 27 ARG N 1 1
13 21907 1 1 27 ARG NE N -10.350 7.439 -12.981 1.00 . A A . 27 ARG NE 1 1
13 21908 1 1 27 ARG NH1 N -11.884 7.419 -14.707 1.00 . A A . 27 ARG NH1 1 1
13 21909 1 1 27 ARG NH2 N -11.918 9.106 -13.142 1.00 . A A . 27 ARG NH2 1 1
13 21910 1 1 27 ARG O O -11.080 3.794 -12.790 1.00 . A A . 27 ARG O 1 1
13 21911 1 1 28 ASN C C -12.870 1.488 -9.890 1.00 . A A . 28 ASN C 1 1
13 21912 1 1 28 ASN CA C -12.382 1.844 -11.276 1.00 . A A . 28 ASN CA 1 1
13 21913 1 1 28 ASN CB C -11.996 0.624 -12.016 1.00 . A A . 28 ASN CB 1 1
13 21914 1 1 28 ASN CG C -13.082 -0.058 -12.730 1.00 . A A . 28 ASN CG 1 1
13 21915 1 1 28 ASN H H -10.668 2.143 -10.289 1.00 . A A . 28 ASN H 1 1
13 21916 1 1 28 ASN HA H -13.057 2.447 -11.863 1.00 . A A . 28 ASN HA 1 1
13 21917 1 1 28 ASN HB2 H -11.247 0.964 -12.709 1.00 . A A . 28 ASN HB2 1 1
13 21918 1 1 28 ASN HB3 H -11.539 -0.044 -11.310 1.00 . A A . 28 ASN HB3 1 1
13 21919 1 1 28 ASN HD21 H -11.773 -0.980 -13.965 1.00 . A A . 28 ASN HD21 1 1
13 21920 1 1 28 ASN HD22 H -13.423 -1.240 -14.198 1.00 . A A . 28 ASN HD22 1 1
13 21921 1 1 28 ASN N N -11.199 2.480 -11.037 1.00 . A A . 28 ASN N 1 1
13 21922 1 1 28 ASN ND2 N -12.706 -0.827 -13.705 1.00 . A A . 28 ASN ND2 1 1
13 21923 1 1 28 ASN O O -12.240 0.631 -9.257 1.00 . A A . 28 ASN O 1 1
13 21924 1 1 28 ASN OD1 O -14.259 0.046 -12.374 1.00 . A A . 28 ASN OD1 1 1
13 21925 1 1 29 ALA C C -14.942 0.420 -7.930 1.00 . A A . 29 ALA C 1 1
13 21926 1 1 29 ALA CA C -14.254 1.775 -7.978 1.00 . A A . 29 ALA CA 1 1
13 21927 1 1 29 ALA CB C -15.084 2.855 -7.336 1.00 . A A . 29 ALA CB 1 1
13 21928 1 1 29 ALA H H -14.356 2.832 -9.818 1.00 . A A . 29 ALA H 1 1
13 21929 1 1 29 ALA HA H -13.329 1.675 -7.428 1.00 . A A . 29 ALA HA 1 1
13 21930 1 1 29 ALA HB1 H -14.549 3.789 -7.405 1.00 . A A . 29 ALA HB1 1 1
13 21931 1 1 29 ALA HB2 H -15.193 2.589 -6.294 1.00 . A A . 29 ALA HB2 1 1
13 21932 1 1 29 ALA HB3 H -16.051 2.930 -7.811 1.00 . A A . 29 ALA HB3 1 1
13 21933 1 1 29 ALA N N -13.866 2.123 -9.345 1.00 . A A . 29 ALA N 1 1
13 21934 1 1 29 ALA O O -15.048 -0.207 -6.878 1.00 . A A . 29 ALA O 1 1
13 21935 1 1 30 ASN C C -15.124 -2.103 -10.206 1.00 . A A . 30 ASN C 1 1
13 21936 1 1 30 ASN CA C -15.973 -1.299 -9.286 1.00 . A A . 30 ASN CA 1 1
13 21937 1 1 30 ASN CB C -17.371 -1.142 -9.867 1.00 . A A . 30 ASN CB 1 1
13 21938 1 1 30 ASN CG C -18.376 -0.565 -8.883 1.00 . A A . 30 ASN CG 1 1
13 21939 1 1 30 ASN H H -15.267 0.532 -9.887 1.00 . A A . 30 ASN H 1 1
13 21940 1 1 30 ASN HA H -16.021 -1.918 -8.391 1.00 . A A . 30 ASN HA 1 1
13 21941 1 1 30 ASN HB2 H -17.316 -0.538 -10.761 1.00 . A A . 30 ASN HB2 1 1
13 21942 1 1 30 ASN HB3 H -17.689 -2.125 -10.162 1.00 . A A . 30 ASN HB3 1 1
13 21943 1 1 30 ASN HD21 H -18.090 1.354 -9.478 1.00 . A A . 30 ASN HD21 1 1
13 21944 1 1 30 ASN HD22 H -19.245 1.065 -8.249 1.00 . A A . 30 ASN HD22 1 1
13 21945 1 1 30 ASN N N -15.360 -0.024 -9.085 1.00 . A A . 30 ASN N 1 1
13 21946 1 1 30 ASN ND2 N -18.571 0.742 -8.879 1.00 . A A . 30 ASN ND2 1 1
13 21947 1 1 30 ASN O O -15.630 -2.796 -11.089 1.00 . A A . 30 ASN O 1 1
13 21948 1 1 30 ASN OD1 O -18.989 -1.307 -8.120 1.00 . A A . 30 ASN OD1 1 1
13 21949 1 1 31 CYS C C -13.341 -4.128 -9.910 1.00 . A A . 31 CYS C 1 1
13 21950 1 1 31 CYS CA C -12.920 -2.967 -10.613 1.00 . A A . 31 CYS CA 1 1
13 21951 1 1 31 CYS CB C -11.455 -2.778 -10.164 1.00 . A A . 31 CYS CB 1 1
13 21952 1 1 31 CYS H H -13.437 -1.225 -9.530 1.00 . A A . 31 CYS H 1 1
13 21953 1 1 31 CYS HA H -13.001 -3.038 -11.686 1.00 . A A . 31 CYS HA 1 1
13 21954 1 1 31 CYS HB2 H -11.042 -1.904 -10.618 1.00 . A A . 31 CYS HB2 1 1
13 21955 1 1 31 CYS HB3 H -11.400 -2.757 -9.077 1.00 . A A . 31 CYS HB3 1 1
13 21956 1 1 31 CYS HG H -10.681 -4.454 -11.917 1.00 . A A . 31 CYS HG 1 1
13 21957 1 1 31 CYS N N -13.802 -1.974 -10.046 1.00 . A A . 31 CYS N 1 1
13 21958 1 1 31 CYS O O -13.437 -4.028 -8.649 1.00 . A A . 31 CYS O 1 1
13 21959 1 1 31 CYS SG S -10.312 -4.076 -10.699 1.00 . A A . 31 CYS SG 1 1
13 21960 1 1 32 SER C C -12.745 -7.031 -9.546 1.00 . A A . 32 SER C 1 1
13 21961 1 1 32 SER CA C -13.896 -6.124 -9.607 1.00 . A A . 32 SER CA 1 1
13 21962 1 1 32 SER CB C -15.182 -6.852 -10.069 1.00 . A A . 32 SER CB 1 1
13 21963 1 1 32 SER H H -13.280 -5.432 -11.419 1.00 . A A . 32 SER H 1 1
13 21964 1 1 32 SER HA H -14.161 -5.622 -8.681 1.00 . A A . 32 SER HA 1 1
13 21965 1 1 32 SER HB2 H -15.182 -7.861 -9.684 1.00 . A A . 32 SER HB2 1 1
13 21966 1 1 32 SER HB3 H -16.047 -6.324 -9.696 1.00 . A A . 32 SER HB3 1 1
13 21967 1 1 32 SER HG H -15.958 -6.279 -11.730 1.00 . A A . 32 SER HG 1 1
13 21968 1 1 32 SER N N -13.593 -5.233 -10.523 1.00 . A A . 32 SER N 1 1
13 21969 1 1 32 SER O O -12.638 -8.045 -10.220 1.00 . A A . 32 SER O 1 1
13 21970 1 1 32 SER OG O -15.256 -6.904 -11.505 1.00 . A A . 32 SER OG 1 1
13 21971 1 1 33 LEU C C -11.420 -6.403 -6.676 1.00 . A A . 33 LEU C 1 1
13 21972 1 1 33 LEU CA C -11.012 -7.067 -7.985 1.00 . A A . 33 LEU CA 1 1
13 21973 1 1 33 LEU CB C -9.605 -6.845 -8.447 1.00 . A A . 33 LEU CB 1 1
13 21974 1 1 33 LEU CD1 C -8.975 -8.455 -6.728 1.00 . A A . 33 LEU CD1 1 1
13 21975 1 1 33 LEU CD2 C -7.358 -7.598 -8.273 1.00 . A A . 33 LEU CD2 1 1
13 21976 1 1 33 LEU CG C -8.556 -7.295 -7.538 1.00 . A A . 33 LEU CG 1 1
13 21977 1 1 33 LEU H H -11.629 -5.579 -8.892 1.00 . A A . 33 LEU H 1 1
13 21978 1 1 33 LEU HA H -11.171 -8.125 -7.864 1.00 . A A . 33 LEU HA 1 1
13 21979 1 1 33 LEU HB2 H -9.469 -7.369 -9.379 1.00 . A A . 33 LEU HB2 1 1
13 21980 1 1 33 LEU HB3 H -9.395 -5.803 -8.633 1.00 . A A . 33 LEU HB3 1 1
13 21981 1 1 33 LEU HD11 H -9.300 -9.273 -7.351 1.00 . A A . 33 LEU HD11 1 1
13 21982 1 1 33 LEU HD12 H -9.784 -8.000 -6.175 1.00 . A A . 33 LEU HD12 1 1
13 21983 1 1 33 LEU HD13 H -8.153 -8.695 -6.074 1.00 . A A . 33 LEU HD13 1 1
13 21984 1 1 33 LEU HD21 H -6.582 -7.925 -7.602 1.00 . A A . 33 LEU HD21 1 1
13 21985 1 1 33 LEU HD22 H -7.084 -6.744 -8.872 1.00 . A A . 33 LEU HD22 1 1
13 21986 1 1 33 LEU HD23 H -7.710 -8.425 -8.872 1.00 . A A . 33 LEU HD23 1 1
13 21987 1 1 33 LEU HG H -8.395 -6.437 -6.935 1.00 . A A . 33 LEU HG 1 1
13 21988 1 1 33 LEU N N -11.813 -6.539 -8.819 1.00 . A A . 33 LEU N 1 1
13 21989 1 1 33 LEU O O -10.983 -5.315 -6.434 1.00 . A A . 33 LEU O 1 1
13 21990 1 1 34 PRO C C -11.613 -6.370 -3.667 1.00 . A A . 34 PRO C 1 1
13 21991 1 1 34 PRO CA C -12.734 -6.371 -4.613 1.00 . A A . 34 PRO CA 1 1
13 21992 1 1 34 PRO CB C -13.813 -7.276 -4.203 1.00 . A A . 34 PRO CB 1 1
13 21993 1 1 34 PRO CD C -13.370 -7.774 -6.445 1.00 . A A . 34 PRO CD 1 1
13 21994 1 1 34 PRO CG C -14.499 -7.448 -5.515 1.00 . A A . 34 PRO CG 1 1
13 21995 1 1 34 PRO HA H -13.079 -5.348 -4.608 1.00 . A A . 34 PRO HA 1 1
13 21996 1 1 34 PRO HB2 H -13.285 -8.139 -3.803 1.00 . A A . 34 PRO HB2 1 1
13 21997 1 1 34 PRO HB3 H -14.403 -6.710 -3.497 1.00 . A A . 34 PRO HB3 1 1
13 21998 1 1 34 PRO HD2 H -12.899 -8.744 -6.494 1.00 . A A . 34 PRO HD2 1 1
13 21999 1 1 34 PRO HD3 H -13.585 -7.364 -7.421 1.00 . A A . 34 PRO HD3 1 1
13 22000 1 1 34 PRO HG2 H -15.383 -8.056 -5.584 1.00 . A A . 34 PRO HG2 1 1
13 22001 1 1 34 PRO HG3 H -14.853 -6.477 -5.830 1.00 . A A . 34 PRO HG3 1 1
13 22002 1 1 34 PRO N N -12.380 -6.886 -5.962 1.00 . A A . 34 PRO N 1 1
13 22003 1 1 34 PRO O O -11.646 -5.696 -2.671 1.00 . A A . 34 PRO O 1 1
13 22004 1 1 35 SER C C -8.630 -5.741 -3.733 1.00 . A A . 35 SER C 1 1
13 22005 1 1 35 SER CA C -9.448 -6.996 -3.262 1.00 . A A . 35 SER CA 1 1
13 22006 1 1 35 SER CB C -8.715 -8.305 -3.251 1.00 . A A . 35 SER CB 1 1
13 22007 1 1 35 SER H H -10.792 -7.725 -4.711 1.00 . A A . 35 SER H 1 1
13 22008 1 1 35 SER HA H -9.795 -6.791 -2.260 1.00 . A A . 35 SER HA 1 1
13 22009 1 1 35 SER HB2 H -8.684 -8.706 -4.250 1.00 . A A . 35 SER HB2 1 1
13 22010 1 1 35 SER HB3 H -7.738 -8.202 -2.810 1.00 . A A . 35 SER HB3 1 1
13 22011 1 1 35 SER HG H -8.812 -9.831 -2.085 1.00 . A A . 35 SER HG 1 1
13 22012 1 1 35 SER N N -10.636 -7.098 -3.975 1.00 . A A . 35 SER N 1 1
13 22013 1 1 35 SER O O -7.928 -5.116 -2.920 1.00 . A A . 35 SER O 1 1
13 22014 1 1 35 SER OG O -9.452 -9.261 -2.522 1.00 . A A . 35 SER OG 1 1
13 22015 1 1 36 CYS C C -9.028 -3.021 -4.683 1.00 . A A . 36 CYS C 1 1
13 22016 1 1 36 CYS CA C -8.251 -4.041 -5.439 1.00 . A A . 36 CYS CA 1 1
13 22017 1 1 36 CYS CB C -8.376 -3.686 -6.954 1.00 . A A . 36 CYS CB 1 1
13 22018 1 1 36 CYS H H -9.292 -5.737 -5.770 1.00 . A A . 36 CYS H 1 1
13 22019 1 1 36 CYS HA H -7.226 -4.212 -5.165 1.00 . A A . 36 CYS HA 1 1
13 22020 1 1 36 CYS HB2 H -7.789 -4.333 -7.570 1.00 . A A . 36 CYS HB2 1 1
13 22021 1 1 36 CYS HB3 H -9.396 -3.690 -7.311 1.00 . A A . 36 CYS HB3 1 1
13 22022 1 1 36 CYS HG H -7.440 -1.487 -6.196 1.00 . A A . 36 CYS HG 1 1
13 22023 1 1 36 CYS N N -8.794 -5.296 -5.049 1.00 . A A . 36 CYS N 1 1
13 22024 1 1 36 CYS O O -8.461 -2.156 -4.055 1.00 . A A . 36 CYS O 1 1
13 22025 1 1 36 CYS SG S -7.730 -2.056 -7.360 1.00 . A A . 36 CYS SG 1 1
13 22026 1 1 37 GLN C C -11.045 -2.153 -2.747 1.00 . A A . 37 GLN C 1 1
13 22027 1 1 37 GLN CA C -11.399 -2.393 -4.076 1.00 . A A . 37 GLN CA 1 1
13 22028 1 1 37 GLN CB C -12.802 -2.994 -4.098 1.00 . A A . 37 GLN CB 1 1
13 22029 1 1 37 GLN CD C -14.894 -3.580 -5.388 1.00 . A A . 37 GLN CD 1 1
13 22030 1 1 37 GLN CG C -13.453 -3.148 -5.498 1.00 . A A . 37 GLN CG 1 1
13 22031 1 1 37 GLN H H -10.687 -3.933 -5.327 1.00 . A A . 37 GLN H 1 1
13 22032 1 1 37 GLN HA H -11.474 -1.376 -4.369 1.00 . A A . 37 GLN HA 1 1
13 22033 1 1 37 GLN HB2 H -12.805 -3.911 -3.516 1.00 . A A . 37 GLN HB2 1 1
13 22034 1 1 37 GLN HB3 H -13.396 -2.323 -3.494 1.00 . A A . 37 GLN HB3 1 1
13 22035 1 1 37 GLN HE21 H -15.326 -2.564 -6.988 1.00 . A A . 37 GLN HE21 1 1
13 22036 1 1 37 GLN HE22 H -16.652 -3.388 -6.248 1.00 . A A . 37 GLN HE22 1 1
13 22037 1 1 37 GLN HG2 H -13.443 -2.186 -5.980 1.00 . A A . 37 GLN HG2 1 1
13 22038 1 1 37 GLN HG3 H -12.958 -3.855 -6.162 1.00 . A A . 37 GLN HG3 1 1
13 22039 1 1 37 GLN N N -10.382 -3.201 -4.755 1.00 . A A . 37 GLN N 1 1
13 22040 1 1 37 GLN NE2 N -15.705 -3.142 -6.296 1.00 . A A . 37 GLN NE2 1 1
13 22041 1 1 37 GLN O O -11.013 -1.055 -2.337 1.00 . A A . 37 GLN O 1 1
13 22042 1 1 37 GLN OE1 O -15.271 -4.279 -4.465 1.00 . A A . 37 GLN OE1 1 1
13 22043 1 1 38 LYS C C -9.217 -2.221 -0.491 1.00 . A A . 38 LYS C 1 1
13 22044 1 1 38 LYS CA C -10.439 -3.099 -0.808 1.00 . A A . 38 LYS CA 1 1
13 22045 1 1 38 LYS CB C -10.185 -4.419 -0.410 1.00 . A A . 38 LYS CB 1 1
13 22046 1 1 38 LYS CD C -9.767 -5.463 1.651 1.00 . A A . 38 LYS CD 1 1
13 22047 1 1 38 LYS CE C -9.725 -6.816 1.050 1.00 . A A . 38 LYS CE 1 1
13 22048 1 1 38 LYS CG C -9.383 -4.453 0.763 1.00 . A A . 38 LYS CG 1 1
13 22049 1 1 38 LYS H H -10.814 -4.027 -2.537 1.00 . A A . 38 LYS H 1 1
13 22050 1 1 38 LYS HA H -11.374 -2.841 -0.346 1.00 . A A . 38 LYS HA 1 1
13 22051 1 1 38 LYS HB2 H -11.124 -4.926 -0.312 1.00 . A A . 38 LYS HB2 1 1
13 22052 1 1 38 LYS HB3 H -9.670 -4.837 -1.248 1.00 . A A . 38 LYS HB3 1 1
13 22053 1 1 38 LYS HD2 H -8.971 -5.303 2.360 1.00 . A A . 38 LYS HD2 1 1
13 22054 1 1 38 LYS HD3 H -10.752 -5.083 1.863 1.00 . A A . 38 LYS HD3 1 1
13 22055 1 1 38 LYS HE2 H -10.436 -6.814 0.238 1.00 . A A . 38 LYS HE2 1 1
13 22056 1 1 38 LYS HE3 H -8.719 -6.891 0.664 1.00 . A A . 38 LYS HE3 1 1
13 22057 1 1 38 LYS HG2 H -8.344 -4.473 0.480 1.00 . A A . 38 LYS HG2 1 1
13 22058 1 1 38 LYS HG3 H -9.516 -3.484 1.207 1.00 . A A . 38 LYS HG3 1 1
13 22059 1 1 38 LYS HZ1 H -9.999 -8.800 1.620 1.00 . A A . 38 LYS HZ1 1 1
13 22060 1 1 38 LYS HZ2 H -10.956 -7.707 2.454 1.00 . A A . 38 LYS HZ2 1 1
13 22061 1 1 38 LYS HZ3 H -9.328 -7.828 2.831 1.00 . A A . 38 LYS HZ3 1 1
13 22062 1 1 38 LYS N N -10.769 -3.148 -2.104 1.00 . A A . 38 LYS N 1 1
13 22063 1 1 38 LYS NZ N -10.010 -7.856 2.048 1.00 . A A . 38 LYS NZ 1 1
13 22064 1 1 38 LYS O O -9.266 -1.398 0.376 1.00 . A A . 38 LYS O 1 1
13 22065 1 1 39 MET C C -7.054 -0.296 -1.208 1.00 . A A . 39 MET C 1 1
13 22066 1 1 39 MET CA C -6.874 -1.755 -0.947 1.00 . A A . 39 MET CA 1 1
13 22067 1 1 39 MET CB C -5.822 -2.246 -1.915 1.00 . A A . 39 MET CB 1 1
13 22068 1 1 39 MET CE C -4.126 -1.976 0.660 1.00 . A A . 39 MET CE 1 1
13 22069 1 1 39 MET CG C -5.057 -3.433 -1.488 1.00 . A A . 39 MET CG 1 1
13 22070 1 1 39 MET H H -8.215 -3.153 -1.872 1.00 . A A . 39 MET H 1 1
13 22071 1 1 39 MET HA H -6.615 -2.022 0.071 1.00 . A A . 39 MET HA 1 1
13 22072 1 1 39 MET HB2 H -6.309 -2.427 -2.870 1.00 . A A . 39 MET HB2 1 1
13 22073 1 1 39 MET HB3 H -5.130 -1.439 -2.050 1.00 . A A . 39 MET HB3 1 1
13 22074 1 1 39 MET HE1 H -4.508 -1.125 0.109 1.00 . A A . 39 MET HE1 1 1
13 22075 1 1 39 MET HE2 H -3.300 -1.634 1.264 1.00 . A A . 39 MET HE2 1 1
13 22076 1 1 39 MET HE3 H -4.914 -2.421 1.248 1.00 . A A . 39 MET HE3 1 1
13 22077 1 1 39 MET HG2 H -5.714 -4.016 -0.889 1.00 . A A . 39 MET HG2 1 1
13 22078 1 1 39 MET HG3 H -4.784 -3.997 -2.354 1.00 . A A . 39 MET HG3 1 1
13 22079 1 1 39 MET N N -8.137 -2.462 -1.184 1.00 . A A . 39 MET N 1 1
13 22080 1 1 39 MET O O -6.550 0.576 -0.533 1.00 . A A . 39 MET O 1 1
13 22081 1 1 39 MET SD S -3.541 -3.075 -0.569 1.00 . A A . 39 MET SD 1 1
13 22082 1 1 40 LYS C C -8.992 1.826 -1.745 1.00 . A A . 40 LYS C 1 1
13 22083 1 1 40 LYS CA C -8.185 1.099 -2.793 1.00 . A A . 40 LYS CA 1 1
13 22084 1 1 40 LYS CB C -9.111 0.647 -3.808 1.00 . A A . 40 LYS CB 1 1
13 22085 1 1 40 LYS CD C -10.036 0.560 -5.955 1.00 . A A . 40 LYS CD 1 1
13 22086 1 1 40 LYS CE C -9.695 0.744 -7.369 1.00 . A A . 40 LYS CE 1 1
13 22087 1 1 40 LYS CG C -9.098 1.298 -5.053 1.00 . A A . 40 LYS CG 1 1
13 22088 1 1 40 LYS H H -7.941 -0.971 -2.657 1.00 . A A . 40 LYS H 1 1
13 22089 1 1 40 LYS HA H -7.354 1.586 -3.296 1.00 . A A . 40 LYS HA 1 1
13 22090 1 1 40 LYS HB2 H -8.845 -0.373 -4.031 1.00 . A A . 40 LYS HB2 1 1
13 22091 1 1 40 LYS HB3 H -10.090 0.638 -3.392 1.00 . A A . 40 LYS HB3 1 1
13 22092 1 1 40 LYS HD2 H -10.032 -0.507 -5.795 1.00 . A A . 40 LYS HD2 1 1
13 22093 1 1 40 LYS HD3 H -11.008 1.011 -5.778 1.00 . A A . 40 LYS HD3 1 1
13 22094 1 1 40 LYS HE2 H -8.617 0.693 -7.448 1.00 . A A . 40 LYS HE2 1 1
13 22095 1 1 40 LYS HE3 H -10.088 -0.130 -7.872 1.00 . A A . 40 LYS HE3 1 1
13 22096 1 1 40 LYS HG2 H -9.355 2.337 -4.910 1.00 . A A . 40 LYS HG2 1 1
13 22097 1 1 40 LYS HG3 H -8.076 1.168 -5.377 1.00 . A A . 40 LYS HG3 1 1
13 22098 1 1 40 LYS HZ1 H -11.157 2.089 -8.084 1.00 . A A . 40 LYS HZ1 1 1
13 22099 1 1 40 LYS HZ2 H -9.531 2.395 -8.616 1.00 . A A . 40 LYS HZ2 1 1
13 22100 1 1 40 LYS HZ3 H -9.987 2.734 -7.088 1.00 . A A . 40 LYS HZ3 1 1
13 22101 1 1 40 LYS N N -7.740 -0.117 -2.228 1.00 . A A . 40 LYS N 1 1
13 22102 1 1 40 LYS NZ N -10.144 2.045 -7.854 1.00 . A A . 40 LYS NZ 1 1
13 22103 1 1 40 LYS O O -8.750 2.916 -1.443 1.00 . A A . 40 LYS O 1 1
13 22104 1 1 41 ARG C C -10.106 1.583 1.195 1.00 . A A . 41 ARG C 1 1
13 22105 1 1 41 ARG CA C -10.809 1.429 -0.027 1.00 . A A . 41 ARG CA 1 1
13 22106 1 1 41 ARG CB C -11.797 0.380 0.161 1.00 . A A . 41 ARG CB 1 1
13 22107 1 1 41 ARG CD C -13.984 -0.547 -0.489 1.00 . A A . 41 ARG CD 1 1
13 22108 1 1 41 ARG CG C -12.969 0.490 -0.791 1.00 . A A . 41 ARG CG 1 1
13 22109 1 1 41 ARG CZ C -15.879 -1.702 -1.705 1.00 . A A . 41 ARG CZ 1 1
13 22110 1 1 41 ARG H H -9.806 0.115 -1.401 1.00 . A A . 41 ARG H 1 1
13 22111 1 1 41 ARG HA H -11.373 2.341 -0.122 1.00 . A A . 41 ARG HA 1 1
13 22112 1 1 41 ARG HB2 H -11.173 -0.437 -0.153 1.00 . A A . 41 ARG HB2 1 1
13 22113 1 1 41 ARG HB3 H -12.046 0.289 1.205 1.00 . A A . 41 ARG HB3 1 1
13 22114 1 1 41 ARG HD2 H -13.442 -1.457 -0.290 1.00 . A A . 41 ARG HD2 1 1
13 22115 1 1 41 ARG HD3 H -14.442 -0.162 0.407 1.00 . A A . 41 ARG HD3 1 1
13 22116 1 1 41 ARG HE H -14.923 -0.007 -2.283 1.00 . A A . 41 ARG HE 1 1
13 22117 1 1 41 ARG HG2 H -13.420 1.466 -0.692 1.00 . A A . 41 ARG HG2 1 1
13 22118 1 1 41 ARG HG3 H -12.612 0.357 -1.800 1.00 . A A . 41 ARG HG3 1 1
13 22119 1 1 41 ARG HH11 H -15.495 -2.586 0.107 1.00 . A A . 41 ARG HH11 1 1
13 22120 1 1 41 ARG HH12 H -16.701 -3.349 -0.829 1.00 . A A . 41 ARG HH12 1 1
13 22121 1 1 41 ARG HH21 H -16.583 -1.119 -3.549 1.00 . A A . 41 ARG HH21 1 1
13 22122 1 1 41 ARG HH22 H -17.306 -2.519 -2.921 1.00 . A A . 41 ARG HH22 1 1
13 22123 1 1 41 ARG N N -9.869 1.058 -1.123 1.00 . A A . 41 ARG N 1 1
13 22124 1 1 41 ARG NE N -14.977 -0.695 -1.581 1.00 . A A . 41 ARG NE 1 1
13 22125 1 1 41 ARG NH1 N -16.031 -2.607 -0.742 1.00 . A A . 41 ARG NH1 1 1
13 22126 1 1 41 ARG NH2 N -16.639 -1.779 -2.796 1.00 . A A . 41 ARG NH2 1 1
13 22127 1 1 41 ARG O O -10.659 1.967 2.163 1.00 . A A . 41 ARG O 1 1
13 22128 1 1 42 VAL C C -7.286 2.581 2.102 1.00 . A A . 42 VAL C 1 1
13 22129 1 1 42 VAL CA C -8.051 1.272 2.195 1.00 . A A . 42 VAL CA 1 1
13 22130 1 1 42 VAL CB C -7.280 0.003 2.502 1.00 . A A . 42 VAL CB 1 1
13 22131 1 1 42 VAL CG1 C -5.838 0.279 2.748 1.00 . A A . 42 VAL CG1 1 1
13 22132 1 1 42 VAL CG2 C -7.948 -0.538 3.687 1.00 . A A . 42 VAL CG2 1 1
13 22133 1 1 42 VAL H H -8.611 0.695 0.369 1.00 . A A . 42 VAL H 1 1
13 22134 1 1 42 VAL HA H -8.766 1.403 2.981 1.00 . A A . 42 VAL HA 1 1
13 22135 1 1 42 VAL HB H -7.396 -0.749 1.737 1.00 . A A . 42 VAL HB 1 1
13 22136 1 1 42 VAL HG11 H -5.920 1.346 2.905 1.00 . A A . 42 VAL HG11 1 1
13 22137 1 1 42 VAL HG12 H -5.309 0.056 1.829 1.00 . A A . 42 VAL HG12 1 1
13 22138 1 1 42 VAL HG13 H -5.410 -0.205 3.624 1.00 . A A . 42 VAL HG13 1 1
13 22139 1 1 42 VAL HG21 H -7.956 0.258 4.415 1.00 . A A . 42 VAL HG21 1 1
13 22140 1 1 42 VAL HG22 H -7.420 -1.406 4.050 1.00 . A A . 42 VAL HG22 1 1
13 22141 1 1 42 VAL HG23 H -8.963 -0.766 3.390 1.00 . A A . 42 VAL HG23 1 1
13 22142 1 1 42 VAL N N -8.915 1.142 1.175 1.00 . A A . 42 VAL N 1 1
13 22143 1 1 42 VAL O O -7.171 3.311 3.085 1.00 . A A . 42 VAL O 1 1
13 22144 1 1 43 VAL C C -7.500 5.135 0.876 1.00 . A A . 43 VAL C 1 1
13 22145 1 1 43 VAL CA C -6.397 4.195 0.544 1.00 . A A . 43 VAL CA 1 1
13 22146 1 1 43 VAL CB C -6.136 4.221 -0.979 1.00 . A A . 43 VAL CB 1 1
13 22147 1 1 43 VAL CG1 C -6.003 5.612 -1.470 1.00 . A A . 43 VAL CG1 1 1
13 22148 1 1 43 VAL CG2 C -4.934 3.301 -1.406 1.00 . A A . 43 VAL CG2 1 1
13 22149 1 1 43 VAL H H -6.714 2.228 0.195 1.00 . A A . 43 VAL H 1 1
13 22150 1 1 43 VAL HA H -5.534 4.558 1.050 1.00 . A A . 43 VAL HA 1 1
13 22151 1 1 43 VAL HB H -7.036 3.902 -1.477 1.00 . A A . 43 VAL HB 1 1
13 22152 1 1 43 VAL HG11 H -6.979 6.049 -1.328 1.00 . A A . 43 VAL HG11 1 1
13 22153 1 1 43 VAL HG12 H -5.740 5.535 -2.512 1.00 . A A . 43 VAL HG12 1 1
13 22154 1 1 43 VAL HG13 H -5.278 6.142 -0.871 1.00 . A A . 43 VAL HG13 1 1
13 22155 1 1 43 VAL HG21 H -4.832 3.285 -2.481 1.00 . A A . 43 VAL HG21 1 1
13 22156 1 1 43 VAL HG22 H -5.025 2.280 -1.057 1.00 . A A . 43 VAL HG22 1 1
13 22157 1 1 43 VAL HG23 H -3.995 3.663 -1.004 1.00 . A A . 43 VAL HG23 1 1
13 22158 1 1 43 VAL N N -6.827 2.895 0.904 1.00 . A A . 43 VAL N 1 1
13 22159 1 1 43 VAL O O -7.354 6.075 1.622 1.00 . A A . 43 VAL O 1 1
13 22160 1 1 44 GLN C C -10.224 5.535 2.053 1.00 . A A . 44 GLN C 1 1
13 22161 1 1 44 GLN CA C -9.730 5.569 0.572 1.00 . A A . 44 GLN CA 1 1
13 22162 1 1 44 GLN CB C -10.731 5.138 -0.486 1.00 . A A . 44 GLN CB 1 1
13 22163 1 1 44 GLN CD C -10.293 6.797 -2.425 1.00 . A A . 44 GLN CD 1 1
13 22164 1 1 44 GLN CG C -10.147 5.374 -1.884 1.00 . A A . 44 GLN CG 1 1
13 22165 1 1 44 GLN H H -8.643 3.965 -0.112 1.00 . A A . 44 GLN H 1 1
13 22166 1 1 44 GLN HA H -9.327 6.521 0.273 1.00 . A A . 44 GLN HA 1 1
13 22167 1 1 44 GLN HB2 H -10.856 4.066 -0.402 1.00 . A A . 44 GLN HB2 1 1
13 22168 1 1 44 GLN HB3 H -11.675 5.650 -0.404 1.00 . A A . 44 GLN HB3 1 1
13 22169 1 1 44 GLN HE21 H -10.454 7.604 -0.600 1.00 . A A . 44 GLN HE21 1 1
13 22170 1 1 44 GLN HE22 H -10.551 8.679 -1.929 1.00 . A A . 44 GLN HE22 1 1
13 22171 1 1 44 GLN HG2 H -9.084 5.207 -1.704 1.00 . A A . 44 GLN HG2 1 1
13 22172 1 1 44 GLN HG3 H -10.500 4.632 -2.594 1.00 . A A . 44 GLN HG3 1 1
13 22173 1 1 44 GLN N N -8.605 4.798 0.413 1.00 . A A . 44 GLN N 1 1
13 22174 1 1 44 GLN NE2 N -10.436 7.777 -1.563 1.00 . A A . 44 GLN NE2 1 1
13 22175 1 1 44 GLN O O -10.781 6.543 2.568 1.00 . A A . 44 GLN O 1 1
13 22176 1 1 44 GLN OE1 O -10.338 6.998 -3.636 1.00 . A A . 44 GLN OE1 1 1
13 22177 1 1 45 HIS C C -9.578 5.248 4.947 1.00 . A A . 45 HIS C 1 1
13 22178 1 1 45 HIS CA C -10.295 4.294 4.187 1.00 . A A . 45 HIS CA 1 1
13 22179 1 1 45 HIS CB C -10.097 2.900 4.825 1.00 . A A . 45 HIS CB 1 1
13 22180 1 1 45 HIS CD2 C -11.958 2.541 6.603 1.00 . A A . 45 HIS CD2 1 1
13 22181 1 1 45 HIS CE1 C -10.706 2.468 8.396 1.00 . A A . 45 HIS CE1 1 1
13 22182 1 1 45 HIS CG C -10.682 2.731 6.207 1.00 . A A . 45 HIS CG 1 1
13 22183 1 1 45 HIS H H -9.380 3.695 2.355 1.00 . A A . 45 HIS H 1 1
13 22184 1 1 45 HIS HA H -11.312 4.582 4.270 1.00 . A A . 45 HIS HA 1 1
13 22185 1 1 45 HIS HB2 H -10.619 2.164 4.233 1.00 . A A . 45 HIS HB2 1 1
13 22186 1 1 45 HIS HB3 H -9.033 2.715 4.903 1.00 . A A . 45 HIS HB3 1 1
13 22187 1 1 45 HIS HD1 H -8.948 2.800 7.421 1.00 . A A . 45 HIS HD1 1 1
13 22188 1 1 45 HIS HD2 H -12.829 2.522 5.964 1.00 . A A . 45 HIS HD2 1 1
13 22189 1 1 45 HIS HE1 H -10.387 2.383 9.425 1.00 . A A . 45 HIS HE1 1 1
13 22190 1 1 45 HIS HE2 H -12.733 2.460 8.547 1.00 . A A . 45 HIS HE2 1 1
13 22191 1 1 45 HIS N N -9.894 4.424 2.777 1.00 . A A . 45 HIS N 1 1
13 22192 1 1 45 HIS ND1 N -9.917 2.684 7.359 1.00 . A A . 45 HIS ND1 1 1
13 22193 1 1 45 HIS NE2 N -11.941 2.379 7.966 1.00 . A A . 45 HIS NE2 1 1
13 22194 1 1 45 HIS O O -10.161 5.975 5.698 1.00 . A A . 45 HIS O 1 1
13 22195 1 1 46 THR C C -7.911 7.518 5.286 1.00 . A A . 46 THR C 1 1
13 22196 1 1 46 THR CA C -7.447 6.122 5.410 1.00 . A A . 46 THR CA 1 1
13 22197 1 1 46 THR CB C -5.936 5.971 4.993 1.00 . A A . 46 THR CB 1 1
13 22198 1 1 46 THR CG2 C -5.505 6.653 3.753 1.00 . A A . 46 THR CG2 1 1
13 22199 1 1 46 THR H H -7.978 4.570 4.097 1.00 . A A . 46 THR H 1 1
13 22200 1 1 46 THR HA H -7.518 5.859 6.457 1.00 . A A . 46 THR HA 1 1
13 22201 1 1 46 THR HB H -5.832 4.918 4.879 1.00 . A A . 46 THR HB 1 1
13 22202 1 1 46 THR HG1 H -5.510 6.208 6.783 1.00 . A A . 46 THR HG1 1 1
13 22203 1 1 46 THR HG21 H -4.543 6.247 3.487 1.00 . A A . 46 THR HG21 1 1
13 22204 1 1 46 THR HG22 H -5.367 7.701 4.000 1.00 . A A . 46 THR HG22 1 1
13 22205 1 1 46 THR HG23 H -6.239 6.452 2.989 1.00 . A A . 46 THR HG23 1 1
13 22206 1 1 46 THR N N -8.308 5.246 4.735 1.00 . A A . 46 THR N 1 1
13 22207 1 1 46 THR O O -8.165 8.137 6.264 1.00 . A A . 46 THR O 1 1
13 22208 1 1 46 THR OG1 O -5.138 6.508 5.947 1.00 . A A . 46 THR OG1 1 1
13 22209 1 1 47 LYS C C -9.549 9.895 4.515 1.00 . A A . 47 LYS C 1 1
13 22210 1 1 47 LYS CA C -8.323 9.357 3.857 1.00 . A A . 47 LYS CA 1 1
13 22211 1 1 47 LYS CB C -8.428 9.567 2.433 1.00 . A A . 47 LYS CB 1 1
13 22212 1 1 47 LYS CD C -7.353 9.352 0.187 1.00 . A A . 47 LYS CD 1 1
13 22213 1 1 47 LYS CE C -6.289 10.358 -0.009 1.00 . A A . 47 LYS CE 1 1
13 22214 1 1 47 LYS CG C -7.315 8.925 1.619 1.00 . A A . 47 LYS CG 1 1
13 22215 1 1 47 LYS H H -8.265 7.330 3.362 1.00 . A A . 47 LYS H 1 1
13 22216 1 1 47 LYS HA H -7.443 9.857 4.250 1.00 . A A . 47 LYS HA 1 1
13 22217 1 1 47 LYS HB2 H -9.347 9.007 2.324 1.00 . A A . 47 LYS HB2 1 1
13 22218 1 1 47 LYS HB3 H -8.573 10.613 2.218 1.00 . A A . 47 LYS HB3 1 1
13 22219 1 1 47 LYS HD2 H -7.182 8.496 -0.451 1.00 . A A . 47 LYS HD2 1 1
13 22220 1 1 47 LYS HD3 H -8.312 9.796 -0.037 1.00 . A A . 47 LYS HD3 1 1
13 22221 1 1 47 LYS HE2 H -6.343 11.036 0.831 1.00 . A A . 47 LYS HE2 1 1
13 22222 1 1 47 LYS HE3 H -5.387 9.760 0.048 1.00 . A A . 47 LYS HE3 1 1
13 22223 1 1 47 LYS HG2 H -6.362 9.195 2.051 1.00 . A A . 47 LYS HG2 1 1
13 22224 1 1 47 LYS HG3 H -7.369 7.846 1.661 1.00 . A A . 47 LYS HG3 1 1
13 22225 1 1 47 LYS HZ1 H -5.626 11.764 -1.381 1.00 . A A . 47 LYS HZ1 1 1
13 22226 1 1 47 LYS HZ2 H -7.282 11.468 -1.493 1.00 . A A . 47 LYS HZ2 1 1
13 22227 1 1 47 LYS HZ3 H -6.185 10.355 -2.098 1.00 . A A . 47 LYS HZ3 1 1
13 22228 1 1 47 LYS N N -8.157 7.959 4.105 1.00 . A A . 47 LYS N 1 1
13 22229 1 1 47 LYS NZ N -6.356 11.028 -1.324 1.00 . A A . 47 LYS NZ 1 1
13 22230 1 1 47 LYS O O -9.522 11.006 5.042 1.00 . A A . 47 LYS O 1 1
13 22231 1 1 48 GLY C C -11.592 9.371 6.696 1.00 . A A . 48 GLY C 1 1
13 22232 1 1 48 GLY CA C -11.760 9.601 5.218 1.00 . A A . 48 GLY CA 1 1
13 22233 1 1 48 GLY H H -10.640 8.284 4.010 1.00 . A A . 48 GLY H 1 1
13 22234 1 1 48 GLY HA2 H -11.887 10.656 5.030 1.00 . A A . 48 GLY HA2 1 1
13 22235 1 1 48 GLY HA3 H -12.638 9.068 4.884 1.00 . A A . 48 GLY HA3 1 1
13 22236 1 1 48 GLY N N -10.609 9.126 4.517 1.00 . A A . 48 GLY N 1 1
13 22237 1 1 48 GLY O O -12.260 9.998 7.513 1.00 . A A . 48 GLY O 1 1
13 22238 1 1 49 CYS C C -9.269 8.873 9.032 1.00 . A A . 49 CYS C 1 1
13 22239 1 1 49 CYS CA C -10.444 8.134 8.422 1.00 . A A . 49 CYS CA 1 1
13 22240 1 1 49 CYS CB C -10.246 6.582 8.598 1.00 . A A . 49 CYS CB 1 1
13 22241 1 1 49 CYS H H -10.048 8.170 6.339 1.00 . A A . 49 CYS H 1 1
13 22242 1 1 49 CYS HA H -11.342 8.401 8.958 1.00 . A A . 49 CYS HA 1 1
13 22243 1 1 49 CYS HB2 H -9.417 6.135 8.038 1.00 . A A . 49 CYS HB2 1 1
13 22244 1 1 49 CYS HB3 H -10.007 6.401 9.630 1.00 . A A . 49 CYS HB3 1 1
13 22245 1 1 49 CYS HG H -12.058 6.012 6.988 1.00 . A A . 49 CYS HG 1 1
13 22246 1 1 49 CYS N N -10.684 8.490 7.035 1.00 . A A . 49 CYS N 1 1
13 22247 1 1 49 CYS O O -8.320 8.252 9.217 1.00 . A A . 49 CYS O 1 1
13 22248 1 1 49 CYS SG S -11.739 5.651 8.226 1.00 . A A . 49 CYS SG 1 1
13 22249 1 1 50 LYS C C -7.601 10.304 11.333 1.00 . A A . 50 LYS C 1 1
13 22250 1 1 50 LYS CA C -8.082 10.878 10.026 1.00 . A A . 50 LYS CA 1 1
13 22251 1 1 50 LYS CB C -8.083 12.360 10.009 1.00 . A A . 50 LYS CB 1 1
13 22252 1 1 50 LYS CD C -8.020 12.756 7.478 1.00 . A A . 50 LYS CD 1 1
13 22253 1 1 50 LYS CE C -9.368 13.463 7.429 1.00 . A A . 50 LYS CE 1 1
13 22254 1 1 50 LYS CG C -7.319 12.949 8.829 1.00 . A A . 50 LYS CG 1 1
13 22255 1 1 50 LYS H H -10.224 10.590 9.339 1.00 . A A . 50 LYS H 1 1
13 22256 1 1 50 LYS HA H -7.271 10.561 9.396 1.00 . A A . 50 LYS HA 1 1
13 22257 1 1 50 LYS HB2 H -9.107 12.593 9.835 1.00 . A A . 50 LYS HB2 1 1
13 22258 1 1 50 LYS HB3 H -7.705 12.766 10.933 1.00 . A A . 50 LYS HB3 1 1
13 22259 1 1 50 LYS HD2 H -7.391 13.154 6.695 1.00 . A A . 50 LYS HD2 1 1
13 22260 1 1 50 LYS HD3 H -8.172 11.698 7.314 1.00 . A A . 50 LYS HD3 1 1
13 22261 1 1 50 LYS HE2 H -10.051 12.956 8.092 1.00 . A A . 50 LYS HE2 1 1
13 22262 1 1 50 LYS HE3 H -9.239 14.484 7.754 1.00 . A A . 50 LYS HE3 1 1
13 22263 1 1 50 LYS HG2 H -7.149 13.992 9.016 1.00 . A A . 50 LYS HG2 1 1
13 22264 1 1 50 LYS HG3 H -6.354 12.465 8.789 1.00 . A A . 50 LYS HG3 1 1
13 22265 1 1 50 LYS HZ1 H -10.921 13.863 6.088 1.00 . A A . 50 LYS HZ1 1 1
13 22266 1 1 50 LYS HZ2 H -10.018 12.495 5.674 1.00 . A A . 50 LYS HZ2 1 1
13 22267 1 1 50 LYS HZ3 H -9.390 14.027 5.429 1.00 . A A . 50 LYS HZ3 1 1
13 22268 1 1 50 LYS N N -9.335 10.176 9.423 1.00 . A A . 50 LYS N 1 1
13 22269 1 1 50 LYS NZ N -9.964 13.455 6.078 1.00 . A A . 50 LYS NZ 1 1
13 22270 1 1 50 LYS O O -6.447 10.579 11.879 1.00 . A A . 50 LYS O 1 1
13 22271 1 1 51 ARG C C -6.783 7.638 12.318 1.00 . A A . 51 ARG C 1 1
13 22272 1 1 51 ARG CA C -7.975 8.504 12.796 1.00 . A A . 51 ARG CA 1 1
13 22273 1 1 51 ARG CB C -9.087 7.636 13.381 1.00 . A A . 51 ARG CB 1 1
13 22274 1 1 51 ARG CD C -9.895 9.187 15.246 1.00 . A A . 51 ARG CD 1 1
13 22275 1 1 51 ARG CG C -10.258 8.367 14.017 1.00 . A A . 51 ARG CG 1 1
13 22276 1 1 51 ARG CZ C -11.244 10.315 17.053 1.00 . A A . 51 ARG CZ 1 1
13 22277 1 1 51 ARG H H -9.245 9.242 11.332 1.00 . A A . 51 ARG H 1 1
13 22278 1 1 51 ARG HA H -7.696 9.299 13.448 1.00 . A A . 51 ARG HA 1 1
13 22279 1 1 51 ARG HB2 H -9.484 7.019 12.590 1.00 . A A . 51 ARG HB2 1 1
13 22280 1 1 51 ARG HB3 H -8.646 6.990 14.127 1.00 . A A . 51 ARG HB3 1 1
13 22281 1 1 51 ARG HD2 H -9.392 8.554 15.960 1.00 . A A . 51 ARG HD2 1 1
13 22282 1 1 51 ARG HD3 H -9.245 9.999 14.956 1.00 . A A . 51 ARG HD3 1 1
13 22283 1 1 51 ARG HE H -11.916 9.650 15.276 1.00 . A A . 51 ARG HE 1 1
13 22284 1 1 51 ARG HG2 H -10.673 9.047 13.292 1.00 . A A . 51 ARG HG2 1 1
13 22285 1 1 51 ARG HG3 H -10.999 7.632 14.294 1.00 . A A . 51 ARG HG3 1 1
13 22286 1 1 51 ARG HH11 H -9.261 10.203 17.597 1.00 . A A . 51 ARG HH11 1 1
13 22287 1 1 51 ARG HH12 H -10.275 10.917 18.756 1.00 . A A . 51 ARG HH12 1 1
13 22288 1 1 51 ARG HH21 H -13.255 10.585 16.872 1.00 . A A . 51 ARG HH21 1 1
13 22289 1 1 51 ARG HH22 H -12.613 11.136 18.349 1.00 . A A . 51 ARG HH22 1 1
13 22290 1 1 51 ARG N N -8.367 9.356 11.759 1.00 . A A . 51 ARG N 1 1
13 22291 1 1 51 ARG NE N -11.115 9.746 15.843 1.00 . A A . 51 ARG NE 1 1
13 22292 1 1 51 ARG NH1 N -10.187 10.487 17.851 1.00 . A A . 51 ARG NH1 1 1
13 22293 1 1 51 ARG NH2 N -12.448 10.709 17.457 1.00 . A A . 51 ARG NH2 1 1
13 22294 1 1 51 ARG O O -6.237 6.850 13.094 1.00 . A A . 51 ARG O 1 1
13 22295 1 1 52 LYS C C -4.281 6.783 11.092 1.00 . A A . 52 LYS C 1 1
13 22296 1 1 52 LYS CA C -5.471 7.103 10.282 1.00 . A A . 52 LYS CA 1 1
13 22297 1 1 52 LYS CB C -4.957 8.075 9.165 1.00 . A A . 52 LYS CB 1 1
13 22298 1 1 52 LYS CD C -5.220 9.486 7.213 1.00 . A A . 52 LYS CD 1 1
13 22299 1 1 52 LYS CE C -5.774 9.573 5.953 1.00 . A A . 52 LYS CE 1 1
13 22300 1 1 52 LYS CG C -5.870 8.434 8.081 1.00 . A A . 52 LYS CG 1 1
13 22301 1 1 52 LYS H H -6.923 8.520 10.534 1.00 . A A . 52 LYS H 1 1
13 22302 1 1 52 LYS HA H -5.868 6.264 9.743 1.00 . A A . 52 LYS HA 1 1
13 22303 1 1 52 LYS HB2 H -4.856 9.091 9.516 1.00 . A A . 52 LYS HB2 1 1
13 22304 1 1 52 LYS HB3 H -4.053 7.657 8.750 1.00 . A A . 52 LYS HB3 1 1
13 22305 1 1 52 LYS HD2 H -5.466 10.511 7.426 1.00 . A A . 52 LYS HD2 1 1
13 22306 1 1 52 LYS HD3 H -4.200 9.225 6.992 1.00 . A A . 52 LYS HD3 1 1
13 22307 1 1 52 LYS HE2 H -5.588 8.572 5.583 1.00 . A A . 52 LYS HE2 1 1
13 22308 1 1 52 LYS HE3 H -6.827 9.734 6.122 1.00 . A A . 52 LYS HE3 1 1
13 22309 1 1 52 LYS HG2 H -6.219 7.571 7.518 1.00 . A A . 52 LYS HG2 1 1
13 22310 1 1 52 LYS HG3 H -6.714 8.885 8.607 1.00 . A A . 52 LYS HG3 1 1
13 22311 1 1 52 LYS HZ1 H -5.402 10.638 4.194 1.00 . A A . 52 LYS HZ1 1 1
13 22312 1 1 52 LYS HZ2 H -4.134 10.631 5.357 1.00 . A A . 52 LYS HZ2 1 1
13 22313 1 1 52 LYS HZ3 H -5.464 11.570 5.584 1.00 . A A . 52 LYS HZ3 1 1
13 22314 1 1 52 LYS N N -6.425 7.830 11.023 1.00 . A A . 52 LYS N 1 1
13 22315 1 1 52 LYS NZ N -5.162 10.650 5.205 1.00 . A A . 52 LYS NZ 1 1
13 22316 1 1 52 LYS O O -4.078 5.622 11.483 1.00 . A A . 52 LYS O 1 1
13 22317 1 1 53 THR C C -3.059 8.093 13.673 1.00 . A A . 53 THR C 1 1
13 22318 1 1 53 THR CA C -2.581 7.618 12.295 1.00 . A A . 53 THR CA 1 1
13 22319 1 1 53 THR CB C -1.225 8.090 11.804 1.00 . A A . 53 THR CB 1 1
13 22320 1 1 53 THR CG2 C -0.731 7.082 10.748 1.00 . A A . 53 THR CG2 1 1
13 22321 1 1 53 THR H H -3.449 8.604 10.921 1.00 . A A . 53 THR H 1 1
13 22322 1 1 53 THR HA H -2.536 6.539 12.318 1.00 . A A . 53 THR HA 1 1
13 22323 1 1 53 THR HB H -0.514 8.117 12.615 1.00 . A A . 53 THR HB 1 1
13 22324 1 1 53 THR HG1 H -0.465 9.668 10.977 1.00 . A A . 53 THR HG1 1 1
13 22325 1 1 53 THR HG21 H 0.235 7.370 10.362 1.00 . A A . 53 THR HG21 1 1
13 22326 1 1 53 THR HG22 H -1.447 6.991 9.933 1.00 . A A . 53 THR HG22 1 1
13 22327 1 1 53 THR HG23 H -0.647 6.111 11.222 1.00 . A A . 53 THR HG23 1 1
13 22328 1 1 53 THR N N -3.502 7.742 11.369 1.00 . A A . 53 THR N 1 1
13 22329 1 1 53 THR O O -2.684 7.502 14.684 1.00 . A A . 53 THR O 1 1
13 22330 1 1 53 THR OG1 O -1.366 9.386 11.195 1.00 . A A . 53 THR OG1 1 1
13 22331 1 1 54 ASN C C -4.919 8.869 16.028 1.00 . A A . 54 ASN C 1 1
13 22332 1 1 54 ASN CA C -4.321 9.806 14.983 1.00 . A A . 54 ASN CA 1 1
13 22333 1 1 54 ASN CB C -5.246 10.995 14.765 1.00 . A A . 54 ASN CB 1 1
13 22334 1 1 54 ASN CG C -5.353 11.910 15.987 1.00 . A A . 54 ASN CG 1 1
13 22335 1 1 54 ASN H H -4.520 9.436 12.916 1.00 . A A . 54 ASN H 1 1
13 22336 1 1 54 ASN HA H -3.381 10.175 15.367 1.00 . A A . 54 ASN HA 1 1
13 22337 1 1 54 ASN HB2 H -4.892 11.568 13.923 1.00 . A A . 54 ASN HB2 1 1
13 22338 1 1 54 ASN HB3 H -6.223 10.592 14.546 1.00 . A A . 54 ASN HB3 1 1
13 22339 1 1 54 ASN HD21 H -7.188 12.459 15.477 1.00 . A A . 54 ASN HD21 1 1
13 22340 1 1 54 ASN HD22 H -6.547 13.152 16.924 1.00 . A A . 54 ASN HD22 1 1
13 22341 1 1 54 ASN N N -4.013 9.126 13.704 1.00 . A A . 54 ASN N 1 1
13 22342 1 1 54 ASN ND2 N -6.473 12.568 16.140 1.00 . A A . 54 ASN ND2 1 1
13 22343 1 1 54 ASN O O -4.621 8.971 17.214 1.00 . A A . 54 ASN O 1 1
13 22344 1 1 54 ASN OD1 O -4.408 12.041 16.771 1.00 . A A . 54 ASN OD1 1 1
13 22345 1 1 55 GLY C C -5.742 5.676 16.509 1.00 . A A . 55 GLY C 1 1
13 22346 1 1 55 GLY CA C -6.364 7.044 16.507 1.00 . A A . 55 GLY CA 1 1
13 22347 1 1 55 GLY H H -5.863 7.816 14.624 1.00 . A A . 55 GLY H 1 1
13 22348 1 1 55 GLY HA2 H -6.305 7.459 17.501 1.00 . A A . 55 GLY HA2 1 1
13 22349 1 1 55 GLY HA3 H -7.400 6.953 16.218 1.00 . A A . 55 GLY HA3 1 1
13 22350 1 1 55 GLY N N -5.717 7.935 15.588 1.00 . A A . 55 GLY N 1 1
13 22351 1 1 55 GLY O O -6.209 4.781 17.211 1.00 . A A . 55 GLY O 1 1
13 22352 1 1 56 GLY C C -4.919 3.285 14.957 1.00 . A A . 56 GLY C 1 1
13 22353 1 1 56 GLY CA C -4.059 4.242 15.631 1.00 . A A . 56 GLY CA 1 1
13 22354 1 1 56 GLY H H -4.305 6.258 15.234 1.00 . A A . 56 GLY H 1 1
13 22355 1 1 56 GLY HA2 H -3.188 4.303 15.002 1.00 . A A . 56 GLY HA2 1 1
13 22356 1 1 56 GLY HA3 H -3.829 3.833 16.602 1.00 . A A . 56 GLY HA3 1 1
13 22357 1 1 56 GLY N N -4.684 5.509 15.736 1.00 . A A . 56 GLY N 1 1
13 22358 1 1 56 GLY O O -5.189 2.211 15.482 1.00 . A A . 56 GLY O 1 1
13 22359 1 1 57 CYS C C -5.235 2.223 12.045 1.00 . A A . 57 CYS C 1 1
13 22360 1 1 57 CYS CA C -6.164 2.723 13.084 1.00 . A A . 57 CYS CA 1 1
13 22361 1 1 57 CYS CB C -7.441 3.370 12.417 1.00 . A A . 57 CYS CB 1 1
13 22362 1 1 57 CYS H H -5.170 4.535 13.431 1.00 . A A . 57 CYS H 1 1
13 22363 1 1 57 CYS HA H -6.382 2.020 13.856 1.00 . A A . 57 CYS HA 1 1
13 22364 1 1 57 CYS HB2 H -8.051 4.033 13.012 1.00 . A A . 57 CYS HB2 1 1
13 22365 1 1 57 CYS HB3 H -7.068 4.015 11.631 1.00 . A A . 57 CYS HB3 1 1
13 22366 1 1 57 CYS HG H -9.265 1.635 12.539 1.00 . A A . 57 CYS HG 1 1
13 22367 1 1 57 CYS N N -5.383 3.652 13.813 1.00 . A A . 57 CYS N 1 1
13 22368 1 1 57 CYS O O -5.227 2.803 10.929 1.00 . A A . 57 CYS O 1 1
13 22369 1 1 57 CYS SG S -8.546 2.204 11.579 1.00 . A A . 57 CYS SG 1 1
13 22370 1 1 58 PRO C C -3.627 0.320 10.076 1.00 . A A . 58 PRO C 1 1
13 22371 1 1 58 PRO CA C -3.324 1.196 11.296 1.00 . A A . 58 PRO CA 1 1
13 22372 1 1 58 PRO CB C -2.455 0.168 12.073 1.00 . A A . 58 PRO CB 1 1
13 22373 1 1 58 PRO CD C -4.498 0.032 13.095 1.00 . A A . 58 PRO CD 1 1
13 22374 1 1 58 PRO CG C -3.541 -0.804 12.447 1.00 . A A . 58 PRO CG 1 1
13 22375 1 1 58 PRO HA H -2.688 2.061 11.359 1.00 . A A . 58 PRO HA 1 1
13 22376 1 1 58 PRO HB2 H -1.708 -0.328 11.453 1.00 . A A . 58 PRO HB2 1 1
13 22377 1 1 58 PRO HB3 H -2.035 0.582 12.974 1.00 . A A . 58 PRO HB3 1 1
13 22378 1 1 58 PRO HD2 H -5.494 -0.299 12.809 1.00 . A A . 58 PRO HD2 1 1
13 22379 1 1 58 PRO HD3 H -4.337 0.208 14.148 1.00 . A A . 58 PRO HD3 1 1
13 22380 1 1 58 PRO HG2 H -4.049 -1.022 11.504 1.00 . A A . 58 PRO HG2 1 1
13 22381 1 1 58 PRO HG3 H -3.257 -1.682 12.991 1.00 . A A . 58 PRO HG3 1 1
13 22382 1 1 58 PRO N N -4.311 1.220 12.318 1.00 . A A . 58 PRO N 1 1
13 22383 1 1 58 PRO O O -2.792 -0.486 9.677 1.00 . A A . 58 PRO O 1 1
13 22384 1 1 59 ILE C C -3.681 1.488 7.289 1.00 . A A . 59 ILE C 1 1
13 22385 1 1 59 ILE CA C -4.461 0.572 7.998 1.00 . A A . 59 ILE CA 1 1
13 22386 1 1 59 ILE CB C -5.897 0.355 7.634 1.00 . A A . 59 ILE CB 1 1
13 22387 1 1 59 ILE CD1 C -6.522 1.877 5.698 1.00 . A A . 59 ILE CD1 1 1
13 22388 1 1 59 ILE CG1 C -6.218 0.466 6.214 1.00 . A A . 59 ILE CG1 1 1
13 22389 1 1 59 ILE CG2 C -6.933 0.917 8.587 1.00 . A A . 59 ILE CG2 1 1
13 22390 1 1 59 ILE H H -4.962 1.488 9.710 1.00 . A A . 59 ILE H 1 1
13 22391 1 1 59 ILE HA H -3.953 -0.370 7.810 1.00 . A A . 59 ILE HA 1 1
13 22392 1 1 59 ILE HB H -5.897 -0.697 7.863 1.00 . A A . 59 ILE HB 1 1
13 22393 1 1 59 ILE HD11 H -5.627 2.479 5.659 1.00 . A A . 59 ILE HD11 1 1
13 22394 1 1 59 ILE HD12 H -7.265 2.347 6.322 1.00 . A A . 59 ILE HD12 1 1
13 22395 1 1 59 ILE HD13 H -6.930 1.816 4.700 1.00 . A A . 59 ILE HD13 1 1
13 22396 1 1 59 ILE HG12 H -5.354 0.032 5.730 1.00 . A A . 59 ILE HG12 1 1
13 22397 1 1 59 ILE HG13 H -7.047 -0.199 6.066 1.00 . A A . 59 ILE HG13 1 1
13 22398 1 1 59 ILE HG21 H -6.994 1.999 8.519 1.00 . A A . 59 ILE HG21 1 1
13 22399 1 1 59 ILE HG22 H -6.651 0.563 9.586 1.00 . A A . 59 ILE HG22 1 1
13 22400 1 1 59 ILE HG23 H -7.862 0.478 8.252 1.00 . A A . 59 ILE HG23 1 1
13 22401 1 1 59 ILE N N -4.346 0.866 9.280 1.00 . A A . 59 ILE N 1 1
13 22402 1 1 59 ILE O O -2.800 1.158 6.728 1.00 . A A . 59 ILE O 1 1
13 22403 1 1 60 CYS C C -2.113 4.155 7.664 1.00 . A A . 60 CYS C 1 1
13 22404 1 1 60 CYS CA C -3.478 4.027 7.206 1.00 . A A . 60 CYS CA 1 1
13 22405 1 1 60 CYS CB C -4.212 5.008 8.073 1.00 . A A . 60 CYS CB 1 1
13 22406 1 1 60 CYS H H -4.889 2.827 8.039 1.00 . A A . 60 CYS H 1 1
13 22407 1 1 60 CYS HA H -3.622 4.313 6.168 1.00 . A A . 60 CYS HA 1 1
13 22408 1 1 60 CYS HB2 H -3.778 5.018 9.067 1.00 . A A . 60 CYS HB2 1 1
13 22409 1 1 60 CYS HB3 H -4.055 6.035 7.768 1.00 . A A . 60 CYS HB3 1 1
13 22410 1 1 60 CYS HG H -6.241 4.429 9.476 1.00 . A A . 60 CYS HG 1 1
13 22411 1 1 60 CYS N N -4.041 2.738 7.575 1.00 . A A . 60 CYS N 1 1
13 22412 1 1 60 CYS O O -1.373 4.851 7.124 1.00 . A A . 60 CYS O 1 1
13 22413 1 1 60 CYS SG S -5.999 4.663 8.192 1.00 . A A . 60 CYS SG 1 1
13 22414 1 1 61 LYS C C 0.213 2.679 8.703 1.00 . A A . 61 LYS C 1 1
13 22415 1 1 61 LYS CA C -0.619 3.648 9.329 1.00 . A A . 61 LYS CA 1 1
13 22416 1 1 61 LYS CB C -0.708 3.391 10.730 1.00 . A A . 61 LYS CB 1 1
13 22417 1 1 61 LYS CD C 0.486 2.917 12.719 1.00 . A A . 61 LYS CD 1 1
13 22418 1 1 61 LYS CE C -0.757 3.265 13.592 1.00 . A A . 61 LYS CE 1 1
13 22419 1 1 61 LYS CG C 0.557 3.614 11.418 1.00 . A A . 61 LYS CG 1 1
13 22420 1 1 61 LYS H H -2.606 3.093 9.118 1.00 . A A . 61 LYS H 1 1
13 22421 1 1 61 LYS HA H -0.098 4.577 9.196 1.00 . A A . 61 LYS HA 1 1
13 22422 1 1 61 LYS HB2 H -1.488 4.005 11.140 1.00 . A A . 61 LYS HB2 1 1
13 22423 1 1 61 LYS HB3 H -0.972 2.372 10.917 1.00 . A A . 61 LYS HB3 1 1
13 22424 1 1 61 LYS HD2 H 0.334 1.920 12.345 1.00 . A A . 61 LYS HD2 1 1
13 22425 1 1 61 LYS HD3 H 1.417 3.107 13.219 1.00 . A A . 61 LYS HD3 1 1
13 22426 1 1 61 LYS HE2 H -0.941 4.328 13.616 1.00 . A A . 61 LYS HE2 1 1
13 22427 1 1 61 LYS HE3 H -1.637 2.772 13.183 1.00 . A A . 61 LYS HE3 1 1
13 22428 1 1 61 LYS HG2 H 1.326 3.204 10.758 1.00 . A A . 61 LYS HG2 1 1
13 22429 1 1 61 LYS HG3 H 0.772 4.659 11.569 1.00 . A A . 61 LYS HG3 1 1
13 22430 1 1 61 LYS HZ1 H -1.425 2.924 15.568 1.00 . A A . 61 LYS HZ1 1 1
13 22431 1 1 61 LYS HZ2 H 0.198 3.258 15.448 1.00 . A A . 61 LYS HZ2 1 1
13 22432 1 1 61 LYS HZ3 H -0.373 1.751 14.999 1.00 . A A . 61 LYS HZ3 1 1
13 22433 1 1 61 LYS N N -1.867 3.592 8.744 1.00 . A A . 61 LYS N 1 1
13 22434 1 1 61 LYS NZ N -0.587 2.769 14.973 1.00 . A A . 61 LYS NZ 1 1
13 22435 1 1 61 LYS O O 1.319 2.992 8.330 1.00 . A A . 61 LYS O 1 1
13 22436 1 1 62 GLN C C 0.508 0.833 6.357 1.00 . A A . 62 GLN C 1 1
13 22437 1 1 62 GLN CA C 0.497 0.553 7.844 1.00 . A A . 62 GLN CA 1 1
13 22438 1 1 62 GLN CB C 0.198 -0.837 8.284 1.00 . A A . 62 GLN CB 1 1
13 22439 1 1 62 GLN CD C 0.156 -2.270 10.386 1.00 . A A . 62 GLN CD 1 1
13 22440 1 1 62 GLN CG C 0.496 -0.947 9.780 1.00 . A A . 62 GLN CG 1 1
13 22441 1 1 62 GLN H H -1.163 1.169 8.902 1.00 . A A . 62 GLN H 1 1
13 22442 1 1 62 GLN HA H 1.513 0.801 8.111 1.00 . A A . 62 GLN HA 1 1
13 22443 1 1 62 GLN HB2 H -0.828 -1.096 8.061 1.00 . A A . 62 GLN HB2 1 1
13 22444 1 1 62 GLN HB3 H 0.850 -1.497 7.734 1.00 . A A . 62 GLN HB3 1 1
13 22445 1 1 62 GLN HE21 H 1.933 -3.033 9.947 1.00 . A A . 62 GLN HE21 1 1
13 22446 1 1 62 GLN HE22 H 0.749 -4.027 10.742 1.00 . A A . 62 GLN HE22 1 1
13 22447 1 1 62 GLN HG2 H 1.531 -0.696 9.939 1.00 . A A . 62 GLN HG2 1 1
13 22448 1 1 62 GLN HG3 H -0.068 -0.181 10.300 1.00 . A A . 62 GLN HG3 1 1
13 22449 1 1 62 GLN N N -0.298 1.473 8.539 1.00 . A A . 62 GLN N 1 1
13 22450 1 1 62 GLN NE2 N 1.051 -3.188 10.350 1.00 . A A . 62 GLN NE2 1 1
13 22451 1 1 62 GLN O O 1.394 0.473 5.707 1.00 . A A . 62 GLN O 1 1
13 22452 1 1 62 GLN OE1 O -0.928 -2.462 10.891 1.00 . A A . 62 GLN OE1 1 1
13 22453 1 1 63 LEU C C 0.236 3.292 4.391 1.00 . A A . 63 LEU C 1 1
13 22454 1 1 63 LEU CA C -0.655 2.102 4.601 1.00 . A A . 63 LEU CA 1 1
13 22455 1 1 63 LEU CB C -2.089 2.438 4.380 1.00 . A A . 63 LEU CB 1 1
13 22456 1 1 63 LEU CD1 C -1.902 3.042 2.076 1.00 . A A . 63 LEU CD1 1 1
13 22457 1 1 63 LEU CD2 C -3.869 3.423 3.292 1.00 . A A . 63 LEU CD2 1 1
13 22458 1 1 63 LEU CG C -2.446 3.430 3.376 1.00 . A A . 63 LEU CG 1 1
13 22459 1 1 63 LEU H H -1.236 1.579 6.545 1.00 . A A . 63 LEU H 1 1
13 22460 1 1 63 LEU HA H -0.440 1.359 3.845 1.00 . A A . 63 LEU HA 1 1
13 22461 1 1 63 LEU HB2 H -2.417 1.502 3.943 1.00 . A A . 63 LEU HB2 1 1
13 22462 1 1 63 LEU HB3 H -2.648 2.608 5.286 1.00 . A A . 63 LEU HB3 1 1
13 22463 1 1 63 LEU HD11 H -2.206 2.037 1.804 1.00 . A A . 63 LEU HD11 1 1
13 22464 1 1 63 LEU HD12 H -0.825 3.047 2.145 1.00 . A A . 63 LEU HD12 1 1
13 22465 1 1 63 LEU HD13 H -2.276 3.749 1.357 1.00 . A A . 63 LEU HD13 1 1
13 22466 1 1 63 LEU HD21 H -4.301 3.630 4.261 1.00 . A A . 63 LEU HD21 1 1
13 22467 1 1 63 LEU HD22 H -4.037 2.393 3.015 1.00 . A A . 63 LEU HD22 1 1
13 22468 1 1 63 LEU HD23 H -4.143 4.134 2.532 1.00 . A A . 63 LEU HD23 1 1
13 22469 1 1 63 LEU HG H -2.135 4.426 3.651 1.00 . A A . 63 LEU HG 1 1
13 22470 1 1 63 LEU N N -0.492 1.521 5.911 1.00 . A A . 63 LEU N 1 1
13 22471 1 1 63 LEU O O 0.816 3.365 3.426 1.00 . A A . 63 LEU O 1 1
13 22472 1 1 64 ILE C C 2.614 4.707 5.209 1.00 . A A . 64 ILE C 1 1
13 22473 1 1 64 ILE CA C 1.274 5.329 5.234 1.00 . A A . 64 ILE CA 1 1
13 22474 1 1 64 ILE CB C 1.193 6.287 6.479 1.00 . A A . 64 ILE CB 1 1
13 22475 1 1 64 ILE CD1 C 0.114 8.425 7.436 1.00 . A A . 64 ILE CD1 1 1
13 22476 1 1 64 ILE CG1 C 0.098 7.361 6.355 1.00 . A A . 64 ILE CG1 1 1
13 22477 1 1 64 ILE CG2 C 2.548 6.804 6.962 1.00 . A A . 64 ILE CG2 1 1
13 22478 1 1 64 ILE H H -0.433 4.362 5.958 1.00 . A A . 64 ILE H 1 1
13 22479 1 1 64 ILE HA H 1.179 5.880 4.308 1.00 . A A . 64 ILE HA 1 1
13 22480 1 1 64 ILE HB H 0.920 5.623 7.285 1.00 . A A . 64 ILE HB 1 1
13 22481 1 1 64 ILE HD11 H 1.062 8.942 7.416 1.00 . A A . 64 ILE HD11 1 1
13 22482 1 1 64 ILE HD12 H -0.023 7.958 8.400 1.00 . A A . 64 ILE HD12 1 1
13 22483 1 1 64 ILE HD13 H -0.685 9.131 7.262 1.00 . A A . 64 ILE HD13 1 1
13 22484 1 1 64 ILE HG12 H 0.167 7.843 5.397 1.00 . A A . 64 ILE HG12 1 1
13 22485 1 1 64 ILE HG13 H -0.855 6.859 6.432 1.00 . A A . 64 ILE HG13 1 1
13 22486 1 1 64 ILE HG21 H 3.046 7.343 6.171 1.00 . A A . 64 ILE HG21 1 1
13 22487 1 1 64 ILE HG22 H 3.113 5.909 7.216 1.00 . A A . 64 ILE HG22 1 1
13 22488 1 1 64 ILE HG23 H 2.425 7.415 7.844 1.00 . A A . 64 ILE HG23 1 1
13 22489 1 1 64 ILE N N 0.265 4.256 5.278 1.00 . A A . 64 ILE N 1 1
13 22490 1 1 64 ILE O O 3.455 5.125 4.482 1.00 . A A . 64 ILE O 1 1
13 22491 1 1 65 ALA C C 4.202 2.430 4.691 1.00 . A A . 65 ALA C 1 1
13 22492 1 1 65 ALA CA C 3.964 2.981 6.074 1.00 . A A . 65 ALA CA 1 1
13 22493 1 1 65 ALA CB C 3.773 1.859 7.036 1.00 . A A . 65 ALA CB 1 1
13 22494 1 1 65 ALA H H 2.081 3.537 6.692 1.00 . A A . 65 ALA H 1 1
13 22495 1 1 65 ALA HA H 4.793 3.587 6.403 1.00 . A A . 65 ALA HA 1 1
13 22496 1 1 65 ALA HB1 H 4.754 1.453 7.216 1.00 . A A . 65 ALA HB1 1 1
13 22497 1 1 65 ALA HB2 H 3.201 1.126 6.468 1.00 . A A . 65 ALA HB2 1 1
13 22498 1 1 65 ALA HB3 H 3.232 2.190 7.936 1.00 . A A . 65 ALA HB3 1 1
13 22499 1 1 65 ALA N N 2.790 3.738 6.046 1.00 . A A . 65 ALA N 1 1
13 22500 1 1 65 ALA O O 5.149 2.775 4.022 1.00 . A A . 65 ALA O 1 1
13 22501 1 1 66 LEU C C 3.458 2.047 1.830 1.00 . A A . 66 LEU C 1 1
13 22502 1 1 66 LEU CA C 3.213 1.072 3.028 1.00 . A A . 66 LEU CA 1 1
13 22503 1 1 66 LEU CB C 1.880 0.366 2.926 1.00 . A A . 66 LEU CB 1 1
13 22504 1 1 66 LEU CD1 C 2.380 -1.112 1.287 1.00 . A A . 66 LEU CD1 1 1
13 22505 1 1 66 LEU CD2 C 0.117 -0.509 1.399 1.00 . A A . 66 LEU CD2 1 1
13 22506 1 1 66 LEU CG C 1.523 -0.061 1.595 1.00 . A A . 66 LEU CG 1 1
13 22507 1 1 66 LEU H H 2.498 1.508 4.872 1.00 . A A . 66 LEU H 1 1
13 22508 1 1 66 LEU HA H 3.950 0.293 3.085 1.00 . A A . 66 LEU HA 1 1
13 22509 1 1 66 LEU HB2 H 2.131 -0.486 3.547 1.00 . A A . 66 LEU HB2 1 1
13 22510 1 1 66 LEU HB3 H 1.064 0.741 3.501 1.00 . A A . 66 LEU HB3 1 1
13 22511 1 1 66 LEU HD11 H 3.386 -0.697 1.363 1.00 . A A . 66 LEU HD11 1 1
13 22512 1 1 66 LEU HD12 H 2.041 -1.351 0.283 1.00 . A A . 66 LEU HD12 1 1
13 22513 1 1 66 LEU HD13 H 2.245 -1.930 1.975 1.00 . A A . 66 LEU HD13 1 1
13 22514 1 1 66 LEU HD21 H 0.193 -1.512 0.977 1.00 . A A . 66 LEU HD21 1 1
13 22515 1 1 66 LEU HD22 H -0.325 0.142 0.658 1.00 . A A . 66 LEU HD22 1 1
13 22516 1 1 66 LEU HD23 H -0.533 -0.456 2.263 1.00 . A A . 66 LEU HD23 1 1
13 22517 1 1 66 LEU HG H 1.693 0.788 0.947 1.00 . A A . 66 LEU HG 1 1
13 22518 1 1 66 LEU N N 3.256 1.686 4.273 1.00 . A A . 66 LEU N 1 1
13 22519 1 1 66 LEU O O 4.379 1.860 1.034 1.00 . A A . 66 LEU O 1 1
13 22520 1 1 67 ALA C C 3.935 4.845 0.782 1.00 . A A . 67 ALA C 1 1
13 22521 1 1 67 ALA CA C 2.651 4.041 0.753 1.00 . A A . 67 ALA CA 1 1
13 22522 1 1 67 ALA CB C 1.431 4.934 0.925 1.00 . A A . 67 ALA CB 1 1
13 22523 1 1 67 ALA H H 1.897 3.128 2.379 1.00 . A A . 67 ALA H 1 1
13 22524 1 1 67 ALA HA H 2.532 3.543 -0.185 1.00 . A A . 67 ALA HA 1 1
13 22525 1 1 67 ALA HB1 H 0.508 4.373 0.846 1.00 . A A . 67 ALA HB1 1 1
13 22526 1 1 67 ALA HB2 H 1.424 5.706 0.169 1.00 . A A . 67 ALA HB2 1 1
13 22527 1 1 67 ALA HB3 H 1.467 5.403 1.897 1.00 . A A . 67 ALA HB3 1 1
13 22528 1 1 67 ALA N N 2.630 3.043 1.734 1.00 . A A . 67 ALA N 1 1
13 22529 1 1 67 ALA O O 4.611 4.946 -0.226 1.00 . A A . 67 ALA O 1 1
13 22530 1 1 68 ALA C C 6.743 5.540 1.973 1.00 . A A . 68 ALA C 1 1
13 22531 1 1 68 ALA CA C 5.455 6.249 2.103 1.00 . A A . 68 ALA CA 1 1
13 22532 1 1 68 ALA CB C 5.467 6.957 3.413 1.00 . A A . 68 ALA CB 1 1
13 22533 1 1 68 ALA H H 3.647 5.292 2.689 1.00 . A A . 68 ALA H 1 1
13 22534 1 1 68 ALA HA H 5.389 7.001 1.335 1.00 . A A . 68 ALA HA 1 1
13 22535 1 1 68 ALA HB1 H 5.676 6.221 4.186 1.00 . A A . 68 ALA HB1 1 1
13 22536 1 1 68 ALA HB2 H 4.507 7.427 3.565 1.00 . A A . 68 ALA HB2 1 1
13 22537 1 1 68 ALA HB3 H 6.272 7.673 3.337 1.00 . A A . 68 ALA HB3 1 1
13 22538 1 1 68 ALA N N 4.269 5.394 1.933 1.00 . A A . 68 ALA N 1 1
13 22539 1 1 68 ALA O O 7.665 6.036 1.362 1.00 . A A . 68 ALA O 1 1
13 22540 1 1 69 TYR C C 8.184 3.055 1.123 1.00 . A A . 69 TYR C 1 1
13 22541 1 1 69 TYR CA C 8.036 3.703 2.499 1.00 . A A . 69 TYR CA 1 1
13 22542 1 1 69 TYR CB C 8.076 2.773 3.650 1.00 . A A . 69 TYR CB 1 1
13 22543 1 1 69 TYR CD1 C 9.032 4.450 5.339 1.00 . A A . 69 TYR CD1 1 1
13 22544 1 1 69 TYR CD2 C 7.281 3.038 6.063 1.00 . A A . 69 TYR CD2 1 1
13 22545 1 1 69 TYR CE1 C 9.084 5.036 6.585 1.00 . A A . 69 TYR CE1 1 1
13 22546 1 1 69 TYR CE2 C 7.324 3.619 7.317 1.00 . A A . 69 TYR CE2 1 1
13 22547 1 1 69 TYR CG C 8.129 3.442 5.047 1.00 . A A . 69 TYR CG 1 1
13 22548 1 1 69 TYR CZ C 8.227 4.618 7.569 1.00 . A A . 69 TYR CZ 1 1
13 22549 1 1 69 TYR H H 6.133 4.000 3.087 1.00 . A A . 69 TYR H 1 1
13 22550 1 1 69 TYR HA H 8.877 4.373 2.555 1.00 . A A . 69 TYR HA 1 1
13 22551 1 1 69 TYR HB2 H 7.160 2.199 3.605 1.00 . A A . 69 TYR HB2 1 1
13 22552 1 1 69 TYR HB3 H 8.890 2.104 3.513 1.00 . A A . 69 TYR HB3 1 1
13 22553 1 1 69 TYR HD1 H 9.711 4.783 4.573 1.00 . A A . 69 TYR HD1 1 1
13 22554 1 1 69 TYR HD2 H 6.576 2.247 5.855 1.00 . A A . 69 TYR HD2 1 1
13 22555 1 1 69 TYR HE1 H 9.798 5.821 6.785 1.00 . A A . 69 TYR HE1 1 1
13 22556 1 1 69 TYR HE2 H 6.648 3.286 8.090 1.00 . A A . 69 TYR HE2 1 1
13 22557 1 1 69 TYR HH H 8.263 4.513 9.483 1.00 . A A . 69 TYR HH 1 1
13 22558 1 1 69 TYR N N 6.850 4.417 2.560 1.00 . A A . 69 TYR N 1 1
13 22559 1 1 69 TYR O O 9.303 2.685 0.683 1.00 . A A . 69 TYR O 1 1
13 22560 1 1 69 TYR OH O 8.272 5.211 8.815 1.00 . A A . 69 TYR OH 1 1
13 22561 1 1 70 HIS C C 7.619 3.785 -1.717 1.00 . A A . 70 HIS C 1 1
13 22562 1 1 70 HIS CA C 7.095 2.616 -1.010 1.00 . A A . 70 HIS CA 1 1
13 22563 1 1 70 HIS CB C 5.740 2.367 -1.680 1.00 . A A . 70 HIS CB 1 1
13 22564 1 1 70 HIS CD2 C 5.330 2.623 -4.255 1.00 . A A . 70 HIS CD2 1 1
13 22565 1 1 70 HIS CE1 C 6.572 0.964 -4.986 1.00 . A A . 70 HIS CE1 1 1
13 22566 1 1 70 HIS CG C 5.876 2.031 -3.170 1.00 . A A . 70 HIS CG 1 1
13 22567 1 1 70 HIS H H 6.234 3.050 0.956 1.00 . A A . 70 HIS H 1 1
13 22568 1 1 70 HIS HA H 7.739 1.758 -1.134 1.00 . A A . 70 HIS HA 1 1
13 22569 1 1 70 HIS HB2 H 5.160 1.606 -1.184 1.00 . A A . 70 HIS HB2 1 1
13 22570 1 1 70 HIS HB3 H 5.204 3.315 -1.674 1.00 . A A . 70 HIS HB3 1 1
13 22571 1 1 70 HIS HD1 H 7.181 0.347 -3.142 1.00 . A A . 70 HIS HD1 1 1
13 22572 1 1 70 HIS HD2 H 4.662 3.474 -4.252 1.00 . A A . 70 HIS HD2 1 1
13 22573 1 1 70 HIS HE1 H 7.072 0.263 -5.638 1.00 . A A . 70 HIS HE1 1 1
13 22574 1 1 70 HIS HE2 H 5.836 2.355 -6.263 1.00 . A A . 70 HIS HE2 1 1
13 22575 1 1 70 HIS N N 7.056 2.942 0.425 1.00 . A A . 70 HIS N 1 1
13 22576 1 1 70 HIS ND1 N 6.655 0.988 -3.666 1.00 . A A . 70 HIS ND1 1 1
13 22577 1 1 70 HIS NE2 N 5.776 1.941 -5.371 1.00 . A A . 70 HIS NE2 1 1
13 22578 1 1 70 HIS O O 8.505 3.657 -2.474 1.00 . A A . 70 HIS O 1 1
13 22579 1 1 71 ALA C C 8.582 6.490 -2.106 1.00 . A A . 71 ALA C 1 1
13 22580 1 1 71 ALA CA C 7.180 6.205 -2.059 1.00 . A A . 71 ALA CA 1 1
13 22581 1 1 71 ALA CB C 6.596 7.175 -1.127 1.00 . A A . 71 ALA CB 1 1
13 22582 1 1 71 ALA H H 6.191 4.837 -0.855 1.00 . A A . 71 ALA H 1 1
13 22583 1 1 71 ALA HA H 6.687 6.332 -3.011 1.00 . A A . 71 ALA HA 1 1
13 22584 1 1 71 ALA HB1 H 5.635 6.739 -0.910 1.00 . A A . 71 ALA HB1 1 1
13 22585 1 1 71 ALA HB2 H 6.569 8.183 -1.518 1.00 . A A . 71 ALA HB2 1 1
13 22586 1 1 71 ALA HB3 H 7.194 7.118 -0.216 1.00 . A A . 71 ALA HB3 1 1
13 22587 1 1 71 ALA N N 6.945 4.893 -1.488 1.00 . A A . 71 ALA N 1 1
13 22588 1 1 71 ALA O O 9.126 6.805 -3.127 1.00 . A A . 71 ALA O 1 1
13 22589 1 1 72 LYS C C 11.400 5.821 -1.771 1.00 . A A . 72 LYS C 1 1
13 22590 1 1 72 LYS CA C 10.507 6.535 -0.724 1.00 . A A . 72 LYS CA 1 1
13 22591 1 1 72 LYS CB C 10.823 6.084 0.671 1.00 . A A . 72 LYS CB 1 1
13 22592 1 1 72 LYS CD C 10.843 6.478 2.990 1.00 . A A . 72 LYS CD 1 1
13 22593 1 1 72 LYS CE C 10.604 7.418 4.155 1.00 . A A . 72 LYS CE 1 1
13 22594 1 1 72 LYS CG C 10.569 7.105 1.700 1.00 . A A . 72 LYS CG 1 1
13 22595 1 1 72 LYS H H 8.524 6.089 -0.249 1.00 . A A . 72 LYS H 1 1
13 22596 1 1 72 LYS HA H 10.474 7.613 -0.715 1.00 . A A . 72 LYS HA 1 1
13 22597 1 1 72 LYS HB2 H 10.090 5.339 0.966 1.00 . A A . 72 LYS HB2 1 1
13 22598 1 1 72 LYS HB3 H 11.828 5.708 0.791 1.00 . A A . 72 LYS HB3 1 1
13 22599 1 1 72 LYS HD2 H 10.248 5.573 3.009 1.00 . A A . 72 LYS HD2 1 1
13 22600 1 1 72 LYS HD3 H 11.883 6.218 2.898 1.00 . A A . 72 LYS HD3 1 1
13 22601 1 1 72 LYS HE2 H 9.592 7.790 4.101 1.00 . A A . 72 LYS HE2 1 1
13 22602 1 1 72 LYS HE3 H 10.729 6.861 5.072 1.00 . A A . 72 LYS HE3 1 1
13 22603 1 1 72 LYS HG2 H 11.223 7.951 1.547 1.00 . A A . 72 LYS HG2 1 1
13 22604 1 1 72 LYS HG3 H 9.534 7.415 1.667 1.00 . A A . 72 LYS HG3 1 1
13 22605 1 1 72 LYS HZ1 H 11.316 9.184 4.965 1.00 . A A . 72 LYS HZ1 1 1
13 22606 1 1 72 LYS HZ2 H 11.461 9.131 3.284 1.00 . A A . 72 LYS HZ2 1 1
13 22607 1 1 72 LYS HZ3 H 12.520 8.249 4.255 1.00 . A A . 72 LYS HZ3 1 1
13 22608 1 1 72 LYS N N 9.146 6.332 -0.971 1.00 . A A . 72 LYS N 1 1
13 22609 1 1 72 LYS NZ N 11.535 8.568 4.157 1.00 . A A . 72 LYS NZ 1 1
13 22610 1 1 72 LYS O O 12.449 6.331 -2.166 1.00 . A A . 72 LYS O 1 1
13 22611 1 1 73 HIS C C 10.798 3.864 -4.629 1.00 . A A . 73 HIS C 1 1
13 22612 1 1 73 HIS CA C 11.581 3.843 -3.264 1.00 . A A . 73 HIS CA 1 1
13 22613 1 1 73 HIS CB C 11.826 2.368 -2.825 1.00 . A A . 73 HIS CB 1 1
13 22614 1 1 73 HIS CD2 C 13.930 2.212 -1.358 1.00 . A A . 73 HIS CD2 1 1
13 22615 1 1 73 HIS CE1 C 12.970 2.189 0.603 1.00 . A A . 73 HIS CE1 1 1
13 22616 1 1 73 HIS CG C 12.605 2.257 -1.562 1.00 . A A . 73 HIS CG 1 1
13 22617 1 1 73 HIS H H 10.144 4.304 -1.731 1.00 . A A . 73 HIS H 1 1
13 22618 1 1 73 HIS HA H 12.543 4.301 -3.441 1.00 . A A . 73 HIS HA 1 1
13 22619 1 1 73 HIS HB2 H 10.942 1.746 -2.771 1.00 . A A . 73 HIS HB2 1 1
13 22620 1 1 73 HIS HB3 H 12.449 1.931 -3.592 1.00 . A A . 73 HIS HB3 1 1
13 22621 1 1 73 HIS HD1 H 11.063 2.281 -0.076 1.00 . A A . 73 HIS HD1 1 1
13 22622 1 1 73 HIS HD2 H 14.694 2.206 -2.123 1.00 . A A . 73 HIS HD2 1 1
13 22623 1 1 73 HIS HE1 H 12.820 2.166 1.672 1.00 . A A . 73 HIS HE1 1 1
13 22624 1 1 73 HIS HE2 H 14.893 2.694 0.353 1.00 . A A . 73 HIS HE2 1 1
13 22625 1 1 73 HIS N N 10.942 4.639 -2.195 1.00 . A A . 73 HIS N 1 1
13 22626 1 1 73 HIS ND1 N 12.022 2.236 -0.301 1.00 . A A . 73 HIS ND1 1 1
13 22627 1 1 73 HIS NE2 N 14.136 2.175 -0.008 1.00 . A A . 73 HIS NE2 1 1
13 22628 1 1 73 HIS O O 11.242 3.228 -5.580 1.00 . A A . 73 HIS O 1 1
13 22629 1 1 74 CYS C C 9.421 6.016 -6.489 1.00 . A A . 74 CYS C 1 1
13 22630 1 1 74 CYS CA C 8.993 4.642 -6.011 1.00 . A A . 74 CYS CA 1 1
13 22631 1 1 74 CYS CB C 7.367 4.621 -5.914 1.00 . A A . 74 CYS CB 1 1
13 22632 1 1 74 CYS H H 9.263 5.086 -4.009 1.00 . A A . 74 CYS H 1 1
13 22633 1 1 74 CYS HA H 9.341 3.782 -6.566 1.00 . A A . 74 CYS HA 1 1
13 22634 1 1 74 CYS HB2 H 6.952 3.817 -5.313 1.00 . A A . 74 CYS HB2 1 1
13 22635 1 1 74 CYS HB3 H 6.877 5.544 -5.596 1.00 . A A . 74 CYS HB3 1 1
13 22636 1 1 74 CYS HG H 7.404 4.533 -8.477 1.00 . A A . 74 CYS HG 1 1
13 22637 1 1 74 CYS N N 9.629 4.545 -4.735 1.00 . A A . 74 CYS N 1 1
13 22638 1 1 74 CYS O O 8.884 6.999 -5.969 1.00 . A A . 74 CYS O 1 1
13 22639 1 1 74 CYS SG S 6.550 4.281 -7.493 1.00 . A A . 74 CYS SG 1 1
13 22640 1 1 75 GLN C C 9.620 7.898 -8.889 1.00 . A A . 75 GLN C 1 1
13 22641 1 1 75 GLN CA C 10.616 7.515 -7.824 1.00 . A A . 75 GLN CA 1 1
13 22642 1 1 75 GLN CB C 12.088 7.854 -8.252 1.00 . A A . 75 GLN CB 1 1
13 22643 1 1 75 GLN CD C 12.619 7.496 -5.697 1.00 . A A . 75 GLN CD 1 1
13 22644 1 1 75 GLN CG C 13.141 7.853 -7.107 1.00 . A A . 75 GLN CG 1 1
13 22645 1 1 75 GLN H H 10.844 5.419 -7.834 1.00 . A A . 75 GLN H 1 1
13 22646 1 1 75 GLN HA H 10.418 8.017 -6.883 1.00 . A A . 75 GLN HA 1 1
13 22647 1 1 75 GLN HB2 H 12.476 7.336 -9.119 1.00 . A A . 75 GLN HB2 1 1
13 22648 1 1 75 GLN HB3 H 12.029 8.884 -8.571 1.00 . A A . 75 GLN HB3 1 1
13 22649 1 1 75 GLN HE21 H 12.200 9.437 -5.098 1.00 . A A . 75 GLN HE21 1 1
13 22650 1 1 75 GLN HE22 H 11.905 8.151 -4.003 1.00 . A A . 75 GLN HE22 1 1
13 22651 1 1 75 GLN HG2 H 13.872 7.099 -7.360 1.00 . A A . 75 GLN HG2 1 1
13 22652 1 1 75 GLN HG3 H 13.631 8.815 -7.077 1.00 . A A . 75 GLN HG3 1 1
13 22653 1 1 75 GLN N N 10.354 6.168 -7.432 1.00 . A A . 75 GLN N 1 1
13 22654 1 1 75 GLN NE2 N 12.205 8.477 -4.879 1.00 . A A . 75 GLN NE2 1 1
13 22655 1 1 75 GLN O O 9.834 7.662 -10.081 1.00 . A A . 75 GLN O 1 1
13 22656 1 1 75 GLN OE1 O 12.618 6.336 -5.332 1.00 . A A . 75 GLN OE1 1 1
13 22657 1 1 76 GLU C C 6.866 9.989 -8.609 1.00 . A A . 76 GLU C 1 1
13 22658 1 1 76 GLU CA C 7.461 8.826 -9.280 1.00 . A A . 76 GLU CA 1 1
13 22659 1 1 76 GLU CB C 6.405 7.701 -9.502 1.00 . A A . 76 GLU CB 1 1
13 22660 1 1 76 GLU CD C 5.646 8.685 -11.675 1.00 . A A . 76 GLU CD 1 1
13 22661 1 1 76 GLU CG C 5.214 8.184 -10.322 1.00 . A A . 76 GLU CG 1 1
13 22662 1 1 76 GLU H H 8.343 8.630 -7.510 1.00 . A A . 76 GLU H 1 1
13 22663 1 1 76 GLU HA H 7.883 9.145 -10.219 1.00 . A A . 76 GLU HA 1 1
13 22664 1 1 76 GLU HB2 H 6.888 6.918 -10.069 1.00 . A A . 76 GLU HB2 1 1
13 22665 1 1 76 GLU HB3 H 6.039 7.262 -8.578 1.00 . A A . 76 GLU HB3 1 1
13 22666 1 1 76 GLU HG2 H 4.451 7.430 -10.441 1.00 . A A . 76 GLU HG2 1 1
13 22667 1 1 76 GLU HG3 H 4.804 9.037 -9.789 1.00 . A A . 76 GLU HG3 1 1
13 22668 1 1 76 GLU N N 8.512 8.428 -8.454 1.00 . A A . 76 GLU N 1 1
13 22669 1 1 76 GLU O O 6.896 10.069 -7.360 1.00 . A A . 76 GLU O 1 1
13 22670 1 1 76 GLU OE1 O 5.741 7.888 -12.624 1.00 . A A . 76 GLU OE1 1 1
13 22671 1 1 76 GLU OE2 O 5.911 9.900 -11.807 1.00 . A A . 76 GLU OE2 1 1
13 22672 1 1 77 ASN C C 4.437 12.248 -9.247 1.00 . A A . 77 ASN C 1 1
13 22673 1 1 77 ASN CA C 5.895 12.076 -8.818 1.00 . A A . 77 ASN CA 1 1
13 22674 1 1 77 ASN CB C 6.815 13.229 -9.110 1.00 . A A . 77 ASN CB 1 1
13 22675 1 1 77 ASN CG C 6.626 14.427 -8.197 1.00 . A A . 77 ASN CG 1 1
13 22676 1 1 77 ASN H H 6.429 10.801 -10.352 1.00 . A A . 77 ASN H 1 1
13 22677 1 1 77 ASN HA H 5.906 11.869 -7.763 1.00 . A A . 77 ASN HA 1 1
13 22678 1 1 77 ASN HB2 H 7.777 12.767 -8.917 1.00 . A A . 77 ASN HB2 1 1
13 22679 1 1 77 ASN HB3 H 6.742 13.527 -10.146 1.00 . A A . 77 ASN HB3 1 1
13 22680 1 1 77 ASN HD21 H 7.260 15.665 -9.607 1.00 . A A . 77 ASN HD21 1 1
13 22681 1 1 77 ASN HD22 H 6.812 16.385 -8.109 1.00 . A A . 77 ASN HD22 1 1
13 22682 1 1 77 ASN N N 6.432 10.919 -9.373 1.00 . A A . 77 ASN N 1 1
13 22683 1 1 77 ASN ND2 N 6.927 15.601 -8.686 1.00 . A A . 77 ASN ND2 1 1
13 22684 1 1 77 ASN O O 3.741 13.182 -8.818 1.00 . A A . 77 ASN O 1 1
13 22685 1 1 77 ASN OD1 O 6.247 14.286 -7.044 1.00 . A A . 77 ASN OD1 1 1
13 22686 1 1 78 LYS C C 1.869 10.640 -9.325 1.00 . A A . 78 LYS C 1 1
13 22687 1 1 78 LYS CA C 2.583 11.229 -10.471 1.00 . A A . 78 LYS CA 1 1
13 22688 1 1 78 LYS CB C 2.324 10.434 -11.737 1.00 . A A . 78 LYS CB 1 1
13 22689 1 1 78 LYS CD C 3.639 11.669 -13.495 1.00 . A A . 78 LYS CD 1 1
13 22690 1 1 78 LYS CE C 4.264 10.515 -14.267 1.00 . A A . 78 LYS CE 1 1
13 22691 1 1 78 LYS CG C 2.263 11.305 -12.978 1.00 . A A . 78 LYS CG 1 1
13 22692 1 1 78 LYS H H 4.636 10.738 -10.558 1.00 . A A . 78 LYS H 1 1
13 22693 1 1 78 LYS HA H 2.174 12.219 -10.580 1.00 . A A . 78 LYS HA 1 1
13 22694 1 1 78 LYS HB2 H 3.150 9.745 -11.844 1.00 . A A . 78 LYS HB2 1 1
13 22695 1 1 78 LYS HB3 H 1.421 9.856 -11.632 1.00 . A A . 78 LYS HB3 1 1
13 22696 1 1 78 LYS HD2 H 3.554 12.524 -14.149 1.00 . A A . 78 LYS HD2 1 1
13 22697 1 1 78 LYS HD3 H 4.273 11.916 -12.656 1.00 . A A . 78 LYS HD3 1 1
13 22698 1 1 78 LYS HE2 H 4.077 9.596 -13.732 1.00 . A A . 78 LYS HE2 1 1
13 22699 1 1 78 LYS HE3 H 3.818 10.462 -15.249 1.00 . A A . 78 LYS HE3 1 1
13 22700 1 1 78 LYS HG2 H 1.709 10.770 -13.727 1.00 . A A . 78 LYS HG2 1 1
13 22701 1 1 78 LYS HG3 H 1.724 12.207 -12.733 1.00 . A A . 78 LYS HG3 1 1
13 22702 1 1 78 LYS HZ1 H 5.988 11.618 -14.763 1.00 . A A . 78 LYS HZ1 1 1
13 22703 1 1 78 LYS HZ2 H 6.116 9.964 -15.047 1.00 . A A . 78 LYS HZ2 1 1
13 22704 1 1 78 LYS HZ3 H 6.140 10.540 -13.463 1.00 . A A . 78 LYS HZ3 1 1
13 22705 1 1 78 LYS N N 3.990 11.344 -10.135 1.00 . A A . 78 LYS N 1 1
13 22706 1 1 78 LYS NZ N 5.717 10.680 -14.407 1.00 . A A . 78 LYS NZ 1 1
13 22707 1 1 78 LYS O O 2.377 9.719 -8.699 1.00 . A A . 78 LYS O 1 1
13 22708 1 1 79 CYS C C -1.052 9.800 -7.892 1.00 . A A . 79 CYS C 1 1
13 22709 1 1 79 CYS CA C 0.059 10.842 -7.833 1.00 . A A . 79 CYS CA 1 1
13 22710 1 1 79 CYS CB C -0.487 12.155 -7.249 1.00 . A A . 79 CYS CB 1 1
13 22711 1 1 79 CYS H H 0.241 11.699 -9.717 1.00 . A A . 79 CYS H 1 1
13 22712 1 1 79 CYS HA H 0.848 10.539 -7.172 1.00 . A A . 79 CYS HA 1 1
13 22713 1 1 79 CYS HB2 H -1.040 11.942 -6.346 1.00 . A A . 79 CYS HB2 1 1
13 22714 1 1 79 CYS HB3 H 0.336 12.814 -7.018 1.00 . A A . 79 CYS HB3 1 1
13 22715 1 1 79 CYS HG H -2.289 12.059 -8.931 1.00 . A A . 79 CYS HG 1 1
13 22716 1 1 79 CYS N N 0.700 11.130 -9.062 1.00 . A A . 79 CYS N 1 1
13 22717 1 1 79 CYS O O -2.175 10.143 -8.287 1.00 . A A . 79 CYS O 1 1
13 22718 1 1 79 CYS SG S -1.594 13.045 -8.375 1.00 . A A . 79 CYS SG 1 1
13 22719 1 1 80 PRO C C -2.153 7.378 -5.889 1.00 . A A . 80 PRO C 1 1
13 22720 1 1 80 PRO CA C -1.915 7.682 -7.357 1.00 . A A . 80 PRO CA 1 1
13 22721 1 1 80 PRO CB C -1.664 6.460 -8.212 1.00 . A A . 80 PRO CB 1 1
13 22722 1 1 80 PRO CD C 0.397 7.624 -7.795 1.00 . A A . 80 PRO CD 1 1
13 22723 1 1 80 PRO CG C -0.180 6.322 -8.304 1.00 . A A . 80 PRO CG 1 1
13 22724 1 1 80 PRO HA H -2.782 8.189 -7.693 1.00 . A A . 80 PRO HA 1 1
13 22725 1 1 80 PRO HB2 H -2.144 5.575 -7.824 1.00 . A A . 80 PRO HB2 1 1
13 22726 1 1 80 PRO HB3 H -2.006 6.699 -9.202 1.00 . A A . 80 PRO HB3 1 1
13 22727 1 1 80 PRO HD2 H 0.804 7.294 -6.851 1.00 . A A . 80 PRO HD2 1 1
13 22728 1 1 80 PRO HD3 H 1.108 7.999 -8.516 1.00 . A A . 80 PRO HD3 1 1
13 22729 1 1 80 PRO HG2 H 0.133 5.475 -7.714 1.00 . A A . 80 PRO HG2 1 1
13 22730 1 1 80 PRO HG3 H 0.143 6.118 -9.312 1.00 . A A . 80 PRO HG3 1 1
13 22731 1 1 80 PRO N N -0.818 8.482 -7.601 1.00 . A A . 80 PRO N 1 1
13 22732 1 1 80 PRO O O -3.292 7.342 -5.432 1.00 . A A . 80 PRO O 1 1
13 22733 1 1 81 VAL C C -1.136 7.758 -2.766 1.00 . A A . 81 VAL C 1 1
13 22734 1 1 81 VAL CA C -1.188 6.707 -3.849 1.00 . A A . 81 VAL CA 1 1
13 22735 1 1 81 VAL CB C -0.027 5.671 -3.696 1.00 . A A . 81 VAL CB 1 1
13 22736 1 1 81 VAL CG1 C 0.034 4.975 -2.339 1.00 . A A . 81 VAL CG1 1 1
13 22737 1 1 81 VAL CG2 C -0.153 4.650 -4.768 1.00 . A A . 81 VAL CG2 1 1
13 22738 1 1 81 VAL H H -0.266 7.628 -5.477 1.00 . A A . 81 VAL H 1 1
13 22739 1 1 81 VAL HA H -2.111 6.154 -3.783 1.00 . A A . 81 VAL HA 1 1
13 22740 1 1 81 VAL HB H 0.910 6.181 -3.860 1.00 . A A . 81 VAL HB 1 1
13 22741 1 1 81 VAL HG11 H -0.837 4.349 -2.170 1.00 . A A . 81 VAL HG11 1 1
13 22742 1 1 81 VAL HG12 H 0.122 5.719 -1.548 1.00 . A A . 81 VAL HG12 1 1
13 22743 1 1 81 VAL HG13 H 0.917 4.353 -2.321 1.00 . A A . 81 VAL HG13 1 1
13 22744 1 1 81 VAL HG21 H 0.660 3.947 -4.701 1.00 . A A . 81 VAL HG21 1 1
13 22745 1 1 81 VAL HG22 H -0.176 5.153 -5.722 1.00 . A A . 81 VAL HG22 1 1
13 22746 1 1 81 VAL HG23 H -1.101 4.134 -4.654 1.00 . A A . 81 VAL HG23 1 1
13 22747 1 1 81 VAL N N -1.115 7.267 -5.153 1.00 . A A . 81 VAL N 1 1
13 22748 1 1 81 VAL O O -0.377 8.765 -2.891 1.00 . A A . 81 VAL O 1 1
13 22749 1 1 82 PRO C C -0.495 8.149 0.040 1.00 . A A . 82 PRO C 1 1
13 22750 1 1 82 PRO CA C -1.888 8.261 -0.421 1.00 . A A . 82 PRO CA 1 1
13 22751 1 1 82 PRO CB C -2.836 7.534 0.536 1.00 . A A . 82 PRO CB 1 1
13 22752 1 1 82 PRO CD C -2.766 6.358 -1.467 1.00 . A A . 82 PRO CD 1 1
13 22753 1 1 82 PRO CG C -2.816 6.174 0.023 1.00 . A A . 82 PRO CG 1 1
13 22754 1 1 82 PRO HA H -2.156 9.295 -0.575 1.00 . A A . 82 PRO HA 1 1
13 22755 1 1 82 PRO HB2 H -2.443 7.589 1.541 1.00 . A A . 82 PRO HB2 1 1
13 22756 1 1 82 PRO HB3 H -3.839 7.932 0.484 1.00 . A A . 82 PRO HB3 1 1
13 22757 1 1 82 PRO HD2 H -2.155 5.573 -1.866 1.00 . A A . 82 PRO HD2 1 1
13 22758 1 1 82 PRO HD3 H -3.718 6.498 -1.955 1.00 . A A . 82 PRO HD3 1 1
13 22759 1 1 82 PRO HG2 H -1.937 5.676 0.408 1.00 . A A . 82 PRO HG2 1 1
13 22760 1 1 82 PRO HG3 H -3.671 5.591 0.310 1.00 . A A . 82 PRO HG3 1 1
13 22761 1 1 82 PRO N N -1.924 7.501 -1.639 1.00 . A A . 82 PRO N 1 1
13 22762 1 1 82 PRO O O 0.202 7.306 -0.443 1.00 . A A . 82 PRO O 1 1
13 22763 1 1 83 PHE C C 2.257 8.366 0.890 1.00 . A A . 83 PHE C 1 1
13 22764 1 1 83 PHE CA C 1.150 9.292 1.289 1.00 . A A . 83 PHE CA 1 1
13 22765 1 1 83 PHE CB C 1.263 9.707 2.706 1.00 . A A . 83 PHE CB 1 1
13 22766 1 1 83 PHE CD1 C -0.993 9.486 3.748 1.00 . A A . 83 PHE CD1 1 1
13 22767 1 1 83 PHE CD2 C -0.333 11.643 2.976 1.00 . A A . 83 PHE CD2 1 1
13 22768 1 1 83 PHE CE1 C -2.210 9.953 4.081 1.00 . A A . 83 PHE CE1 1 1
13 22769 1 1 83 PHE CE2 C -1.572 12.128 3.340 1.00 . A A . 83 PHE CE2 1 1
13 22770 1 1 83 PHE CG C -0.029 10.310 3.183 1.00 . A A . 83 PHE CG 1 1
13 22771 1 1 83 PHE CZ C -2.511 11.265 3.885 1.00 . A A . 83 PHE CZ 1 1
13 22772 1 1 83 PHE H H -0.863 8.966 1.729 1.00 . A A . 83 PHE H 1 1
13 22773 1 1 83 PHE HA H 1.215 10.171 0.680 1.00 . A A . 83 PHE HA 1 1
13 22774 1 1 83 PHE HB2 H 1.560 8.863 3.312 1.00 . A A . 83 PHE HB2 1 1
13 22775 1 1 83 PHE HB3 H 2.035 10.439 2.623 1.00 . A A . 83 PHE HB3 1 1
13 22776 1 1 83 PHE HD1 H -0.768 8.444 3.902 1.00 . A A . 83 PHE HD1 1 1
13 22777 1 1 83 PHE HD2 H 0.409 12.303 2.552 1.00 . A A . 83 PHE HD2 1 1
13 22778 1 1 83 PHE HE1 H -2.941 9.290 4.520 1.00 . A A . 83 PHE HE1 1 1
13 22779 1 1 83 PHE HE2 H -1.813 13.170 3.186 1.00 . A A . 83 PHE HE2 1 1
13 22780 1 1 83 PHE HZ H -3.514 11.558 4.158 1.00 . A A . 83 PHE HZ 1 1
13 22781 1 1 83 PHE N N -0.177 8.797 1.055 1.00 . A A . 83 PHE N 1 1
13 22782 1 1 83 PHE O O 2.787 7.609 1.616 1.00 . A A . 83 PHE O 1 1
13 22783 1 1 84 CYS C C 3.882 9.355 -1.860 1.00 . A A . 84 CYS C 1 1
13 22784 1 1 84 CYS CA C 3.379 8.098 -1.296 1.00 . A A . 84 CYS CA 1 1
13 22785 1 1 84 CYS CB C 2.716 7.155 -2.348 1.00 . A A . 84 CYS CB 1 1
13 22786 1 1 84 CYS H H 1.971 9.339 -0.686 1.00 . A A . 84 CYS H 1 1
13 22787 1 1 84 CYS HA H 4.141 7.611 -0.715 1.00 . A A . 84 CYS HA 1 1
13 22788 1 1 84 CYS HB2 H 2.552 6.195 -1.885 1.00 . A A . 84 CYS HB2 1 1
13 22789 1 1 84 CYS HB3 H 1.823 7.588 -2.770 1.00 . A A . 84 CYS HB3 1 1
13 22790 1 1 84 CYS HG H 2.954 6.022 -4.618 1.00 . A A . 84 CYS HG 1 1
13 22791 1 1 84 CYS N N 2.517 8.612 -0.329 1.00 . A A . 84 CYS N 1 1
13 22792 1 1 84 CYS O O 4.002 10.280 -1.113 1.00 . A A . 84 CYS O 1 1
13 22793 1 1 84 CYS SG S 3.767 6.566 -3.723 1.00 . A A . 84 CYS SG 1 1
13 22794 1 1 85 LEU C C 4.754 11.928 -3.528 1.00 . A A . 85 LEU C 1 1
13 22795 1 1 85 LEU CA C 4.934 10.389 -3.881 1.00 . A A . 85 LEU CA 1 1
13 22796 1 1 85 LEU CB C 4.543 10.198 -5.411 1.00 . A A . 85 LEU CB 1 1
13 22797 1 1 85 LEU CD1 C 2.057 9.384 -5.353 1.00 . A A . 85 LEU CD1 1 1
13 22798 1 1 85 LEU CD2 C 2.573 11.781 -5.607 1.00 . A A . 85 LEU CD2 1 1
13 22799 1 1 85 LEU CG C 3.045 10.402 -5.905 1.00 . A A . 85 LEU CG 1 1
13 22800 1 1 85 LEU H H 4.069 8.487 -3.522 1.00 . A A . 85 LEU H 1 1
13 22801 1 1 85 LEU HA H 5.938 10.071 -3.850 1.00 . A A . 85 LEU HA 1 1
13 22802 1 1 85 LEU HB2 H 5.150 10.886 -5.980 1.00 . A A . 85 LEU HB2 1 1
13 22803 1 1 85 LEU HB3 H 4.849 9.200 -5.691 1.00 . A A . 85 LEU HB3 1 1
13 22804 1 1 85 LEU HD11 H 2.485 8.413 -5.529 1.00 . A A . 85 LEU HD11 1 1
13 22805 1 1 85 LEU HD12 H 1.081 9.403 -5.844 1.00 . A A . 85 LEU HD12 1 1
13 22806 1 1 85 LEU HD13 H 1.969 9.572 -4.295 1.00 . A A . 85 LEU HD13 1 1
13 22807 1 1 85 LEU HD21 H 2.958 11.935 -4.607 1.00 . A A . 85 LEU HD21 1 1
13 22808 1 1 85 LEU HD22 H 1.493 11.812 -5.600 1.00 . A A . 85 LEU HD22 1 1
13 22809 1 1 85 LEU HD23 H 3.017 12.496 -6.282 1.00 . A A . 85 LEU HD23 1 1
13 22810 1 1 85 LEU HG H 3.039 10.280 -6.978 1.00 . A A . 85 LEU HG 1 1
13 22811 1 1 85 LEU N N 4.218 9.360 -3.104 1.00 . A A . 85 LEU N 1 1
13 22812 1 1 85 LEU O O 5.432 12.753 -4.086 1.00 . A A . 85 LEU O 1 1
13 22813 1 1 86 ASN C C 4.735 13.708 -0.868 1.00 . A A . 86 ASN C 1 1
13 22814 1 1 86 ASN CA C 3.782 13.615 -2.084 1.00 . A A . 86 ASN CA 1 1
13 22815 1 1 86 ASN CB C 2.308 13.877 -1.643 1.00 . A A . 86 ASN CB 1 1
13 22816 1 1 86 ASN CG C 1.946 15.341 -1.279 1.00 . A A . 86 ASN CG 1 1
13 22817 1 1 86 ASN H H 3.403 11.521 -2.229 1.00 . A A . 86 ASN H 1 1
13 22818 1 1 86 ASN HA H 4.090 14.320 -2.840 1.00 . A A . 86 ASN HA 1 1
13 22819 1 1 86 ASN HB2 H 1.641 13.612 -2.452 1.00 . A A . 86 ASN HB2 1 1
13 22820 1 1 86 ASN HB3 H 2.089 13.254 -0.788 1.00 . A A . 86 ASN HB3 1 1
13 22821 1 1 86 ASN HD21 H 3.775 15.791 -0.609 1.00 . A A . 86 ASN HD21 1 1
13 22822 1 1 86 ASN HD22 H 2.617 17.055 -0.564 1.00 . A A . 86 ASN HD22 1 1
13 22823 1 1 86 ASN N N 3.919 12.260 -2.607 1.00 . A A . 86 ASN N 1 1
13 22824 1 1 86 ASN ND2 N 2.864 16.129 -0.767 1.00 . A A . 86 ASN ND2 1 1
13 22825 1 1 86 ASN O O 5.168 14.782 -0.481 1.00 . A A . 86 ASN O 1 1
13 22826 1 1 86 ASN OD1 O 0.799 15.746 -1.461 1.00 . A A . 86 ASN OD1 1 1
13 22827 1 1 87 ILE C C 7.382 12.937 0.425 1.00 . A A . 87 ILE C 1 1
13 22828 1 1 87 ILE CA C 6.000 12.419 0.852 1.00 . A A . 87 ILE CA 1 1
13 22829 1 1 87 ILE CB C 6.081 10.904 1.398 1.00 . A A . 87 ILE CB 1 1
13 22830 1 1 87 ILE CD1 C 5.182 11.583 3.703 1.00 . A A . 87 ILE CD1 1 1
13 22831 1 1 87 ILE CG1 C 6.267 10.870 2.918 1.00 . A A . 87 ILE CG1 1 1
13 22832 1 1 87 ILE CG2 C 7.207 10.074 0.729 1.00 . A A . 87 ILE CG2 1 1
13 22833 1 1 87 ILE H H 4.701 11.702 -0.665 1.00 . A A . 87 ILE H 1 1
13 22834 1 1 87 ILE HA H 5.619 13.067 1.626 1.00 . A A . 87 ILE HA 1 1
13 22835 1 1 87 ILE HB H 5.174 10.367 1.152 1.00 . A A . 87 ILE HB 1 1
13 22836 1 1 87 ILE HD11 H 4.219 11.168 3.443 1.00 . A A . 87 ILE HD11 1 1
13 22837 1 1 87 ILE HD12 H 5.195 12.643 3.501 1.00 . A A . 87 ILE HD12 1 1
13 22838 1 1 87 ILE HD13 H 5.354 11.427 4.757 1.00 . A A . 87 ILE HD13 1 1
13 22839 1 1 87 ILE HG12 H 6.177 9.832 3.202 1.00 . A A . 87 ILE HG12 1 1
13 22840 1 1 87 ILE HG13 H 7.231 11.266 3.201 1.00 . A A . 87 ILE HG13 1 1
13 22841 1 1 87 ILE HG21 H 7.015 9.992 -0.330 1.00 . A A . 87 ILE HG21 1 1
13 22842 1 1 87 ILE HG22 H 7.268 9.075 1.138 1.00 . A A . 87 ILE HG22 1 1
13 22843 1 1 87 ILE HG23 H 8.170 10.544 0.862 1.00 . A A . 87 ILE HG23 1 1
13 22844 1 1 87 ILE N N 5.087 12.533 -0.305 1.00 . A A . 87 ILE N 1 1
13 22845 1 1 87 ILE O O 8.136 13.485 1.205 1.00 . A A . 87 ILE O 1 1
13 22846 1 1 88 LYS C C 8.396 13.902 -2.780 1.00 . A A . 88 LYS C 1 1
13 22847 1 1 88 LYS CA C 8.810 13.202 -1.534 1.00 . A A . 88 LYS CA 1 1
13 22848 1 1 88 LYS CB C 9.684 12.039 -1.905 1.00 . A A . 88 LYS CB 1 1
13 22849 1 1 88 LYS CD C 9.779 9.916 -3.091 1.00 . A A . 88 LYS CD 1 1
13 22850 1 1 88 LYS CE C 9.028 9.507 -4.309 1.00 . A A . 88 LYS CE 1 1
13 22851 1 1 88 LYS CG C 8.932 10.795 -2.274 1.00 . A A . 88 LYS CG 1 1
13 22852 1 1 88 LYS H H 6.945 12.321 -1.375 1.00 . A A . 88 LYS H 1 1
13 22853 1 1 88 LYS HA H 9.399 13.895 -0.961 1.00 . A A . 88 LYS HA 1 1
13 22854 1 1 88 LYS HB2 H 10.154 12.379 -2.817 1.00 . A A . 88 LYS HB2 1 1
13 22855 1 1 88 LYS HB3 H 10.415 11.833 -1.139 1.00 . A A . 88 LYS HB3 1 1
13 22856 1 1 88 LYS HD2 H 10.693 10.417 -3.371 1.00 . A A . 88 LYS HD2 1 1
13 22857 1 1 88 LYS HD3 H 9.993 9.029 -2.512 1.00 . A A . 88 LYS HD3 1 1
13 22858 1 1 88 LYS HE2 H 9.685 8.831 -4.834 1.00 . A A . 88 LYS HE2 1 1
13 22859 1 1 88 LYS HE3 H 8.188 8.957 -3.916 1.00 . A A . 88 LYS HE3 1 1
13 22860 1 1 88 LYS HG2 H 8.710 10.275 -1.354 1.00 . A A . 88 LYS HG2 1 1
13 22861 1 1 88 LYS HG3 H 8.003 11.001 -2.786 1.00 . A A . 88 LYS HG3 1 1
13 22862 1 1 88 LYS HZ1 H 9.441 11.119 -5.607 1.00 . A A . 88 LYS HZ1 1 1
13 22863 1 1 88 LYS HZ2 H 8.118 11.420 -4.655 1.00 . A A . 88 LYS HZ2 1 1
13 22864 1 1 88 LYS HZ3 H 7.995 10.366 -5.967 1.00 . A A . 88 LYS HZ3 1 1
13 22865 1 1 88 LYS N N 7.637 12.765 -0.847 1.00 . A A . 88 LYS N 1 1
13 22866 1 1 88 LYS NZ N 8.607 10.668 -5.179 1.00 . A A . 88 LYS NZ 1 1
13 22867 1 1 88 LYS O O 8.158 13.247 -3.818 1.00 . A A . 88 LYS O 1 1
13 22868 1 1 89 GLN C C 8.988 16.156 -4.768 1.00 . A A . 89 GLN C 1 1
13 22869 1 1 89 GLN CA C 7.814 15.881 -3.874 1.00 . A A . 89 GLN CA 1 1
13 22870 1 1 89 GLN CB C 7.149 17.209 -3.566 1.00 . A A . 89 GLN CB 1 1
13 22871 1 1 89 GLN CD C 5.255 18.475 -2.455 1.00 . A A . 89 GLN CD 1 1
13 22872 1 1 89 GLN CG C 5.874 17.120 -2.751 1.00 . A A . 89 GLN CG 1 1
13 22873 1 1 89 GLN H H 8.465 15.685 -1.894 1.00 . A A . 89 GLN H 1 1
13 22874 1 1 89 GLN HA H 7.074 15.200 -4.263 1.00 . A A . 89 GLN HA 1 1
13 22875 1 1 89 GLN HB2 H 7.861 17.821 -3.031 1.00 . A A . 89 GLN HB2 1 1
13 22876 1 1 89 GLN HB3 H 6.954 17.651 -4.534 1.00 . A A . 89 GLN HB3 1 1
13 22877 1 1 89 GLN HE21 H 5.878 19.218 -4.186 1.00 . A A . 89 GLN HE21 1 1
13 22878 1 1 89 GLN HE22 H 4.992 20.295 -3.175 1.00 . A A . 89 GLN HE22 1 1
13 22879 1 1 89 GLN HG2 H 5.151 16.532 -3.293 1.00 . A A . 89 GLN HG2 1 1
13 22880 1 1 89 GLN HG3 H 6.098 16.631 -1.815 1.00 . A A . 89 GLN HG3 1 1
13 22881 1 1 89 GLN N N 8.249 15.196 -2.714 1.00 . A A . 89 GLN N 1 1
13 22882 1 1 89 GLN NE2 N 5.391 19.417 -3.358 1.00 . A A . 89 GLN NE2 1 1
13 22883 1 1 89 GLN O O 9.685 17.174 -4.583 1.00 . A A . 89 GLN O 1 1
13 22884 1 1 89 GLN OE1 O 4.631 18.663 -1.411 1.00 . A A . 89 GLN OE1 1 1
13 22885 1 1 90 LYS C C 10.216 14.119 -7.433 1.00 . A A . 90 LYS C 1 1
13 22886 1 1 90 LYS CA C 10.248 15.420 -6.684 1.00 . A A . 90 LYS CA 1 1
13 22887 1 1 90 LYS CB C 11.657 15.596 -6.034 1.00 . A A . 90 LYS CB 1 1
13 22888 1 1 90 LYS CD C 12.926 15.859 -8.258 1.00 . A A . 90 LYS CD 1 1
13 22889 1 1 90 LYS CE C 13.412 14.426 -8.252 1.00 . A A . 90 LYS CE 1 1
13 22890 1 1 90 LYS CG C 12.695 16.397 -6.854 1.00 . A A . 90 LYS CG 1 1
13 22891 1 1 90 LYS H H 8.692 14.448 -5.756 1.00 . A A . 90 LYS H 1 1
13 22892 1 1 90 LYS HA H 9.988 16.270 -7.293 1.00 . A A . 90 LYS HA 1 1
13 22893 1 1 90 LYS HB2 H 11.524 16.116 -5.098 1.00 . A A . 90 LYS HB2 1 1
13 22894 1 1 90 LYS HB3 H 12.067 14.618 -5.828 1.00 . A A . 90 LYS HB3 1 1
13 22895 1 1 90 LYS HD2 H 11.982 15.902 -8.775 1.00 . A A . 90 LYS HD2 1 1
13 22896 1 1 90 LYS HD3 H 13.647 16.487 -8.760 1.00 . A A . 90 LYS HD3 1 1
13 22897 1 1 90 LYS HE2 H 14.346 14.360 -7.714 1.00 . A A . 90 LYS HE2 1 1
13 22898 1 1 90 LYS HE3 H 12.652 13.852 -7.742 1.00 . A A . 90 LYS HE3 1 1
13 22899 1 1 90 LYS HG2 H 12.355 17.417 -6.939 1.00 . A A . 90 LYS HG2 1 1
13 22900 1 1 90 LYS HG3 H 13.632 16.388 -6.316 1.00 . A A . 90 LYS HG3 1 1
13 22901 1 1 90 LYS HZ1 H 12.688 13.875 -10.144 1.00 . A A . 90 LYS HZ1 1 1
13 22902 1 1 90 LYS HZ2 H 13.945 12.920 -9.573 1.00 . A A . 90 LYS HZ2 1 1
13 22903 1 1 90 LYS HZ3 H 14.277 14.444 -10.154 1.00 . A A . 90 LYS HZ3 1 1
13 22904 1 1 90 LYS N N 9.213 15.282 -5.705 1.00 . A A . 90 LYS N 1 1
13 22905 1 1 90 LYS NZ N 13.580 13.894 -9.615 1.00 . A A . 90 LYS NZ 1 1
13 22906 1 1 90 LYS O O 10.445 13.091 -6.777 1.00 . A A . 90 LYS O 1 1
13 22907 1 1 90 LYS OXT O 9.993 14.100 -8.646 1.00 . A A . 90 LYS OXT 1 1
13 22908 2 2 1 LEU C C 8.411 -4.362 -10.110 1.00 . B B . 1 LEU C 1 1
13 22909 2 2 1 LEU CA C 7.809 -3.941 -11.421 1.00 . B B . 1 LEU CA 1 1
13 22910 2 2 1 LEU CB C 7.750 -2.395 -11.435 1.00 . B B . 1 LEU CB 1 1
13 22911 2 2 1 LEU CD1 C 5.975 -1.819 -13.158 1.00 . B B . 1 LEU CD1 1 1
13 22912 2 2 1 LEU CD2 C 7.819 -0.210 -12.643 1.00 . B B . 1 LEU CD2 1 1
13 22913 2 2 1 LEU CG C 7.430 -1.673 -12.753 1.00 . B B . 1 LEU CG 1 1
13 22914 2 2 1 LEU H1 H 6.631 -5.595 -11.544 1.00 . B B . 1 LEU H1 1 1
13 22915 2 2 1 LEU H2 H 6.065 -4.354 -12.502 1.00 . B B . 1 LEU H2 1 1
13 22916 2 2 1 LEU H3 H 5.854 -4.297 -10.816 1.00 . B B . 1 LEU H3 1 1
13 22917 2 2 1 LEU HA H 8.443 -4.278 -12.226 1.00 . B B . 1 LEU HA 1 1
13 22918 2 2 1 LEU HB2 H 7.005 -2.092 -10.716 1.00 . B B . 1 LEU HB2 1 1
13 22919 2 2 1 LEU HB3 H 8.708 -2.039 -11.083 1.00 . B B . 1 LEU HB3 1 1
13 22920 2 2 1 LEU HD11 H 5.339 -1.427 -12.378 1.00 . B B . 1 LEU HD11 1 1
13 22921 2 2 1 LEU HD12 H 5.742 -2.858 -13.334 1.00 . B B . 1 LEU HD12 1 1
13 22922 2 2 1 LEU HD13 H 5.803 -1.259 -14.065 1.00 . B B . 1 LEU HD13 1 1
13 22923 2 2 1 LEU HD21 H 8.868 -0.132 -12.400 1.00 . B B . 1 LEU HD21 1 1
13 22924 2 2 1 LEU HD22 H 7.234 0.269 -11.872 1.00 . B B . 1 LEU HD22 1 1
13 22925 2 2 1 LEU HD23 H 7.641 0.278 -13.588 1.00 . B B . 1 LEU HD23 1 1
13 22926 2 2 1 LEU HG H 8.025 -2.109 -13.542 1.00 . B B . 1 LEU HG 1 1
13 22927 2 2 1 LEU N N 6.501 -4.563 -11.583 1.00 . B B . 1 LEU N 1 1
13 22928 2 2 1 LEU O O 7.762 -4.228 -9.060 1.00 . B B . 1 LEU O 1 1
13 22929 2 2 2 PRO C C 10.893 -3.946 -8.262 1.00 . B B . 2 PRO C 1 1
13 22930 2 2 2 PRO CA C 10.334 -5.205 -8.902 1.00 . B B . 2 PRO CA 1 1
13 22931 2 2 2 PRO CB C 11.453 -6.157 -9.347 1.00 . B B . 2 PRO CB 1 1
13 22932 2 2 2 PRO CD C 10.499 -5.103 -11.312 1.00 . B B . 2 PRO CD 1 1
13 22933 2 2 2 PRO CG C 11.712 -5.833 -10.783 1.00 . B B . 2 PRO CG 1 1
13 22934 2 2 2 PRO HA H 9.668 -5.692 -8.206 1.00 . B B . 2 PRO HA 1 1
13 22935 2 2 2 PRO HB2 H 12.332 -5.989 -8.742 1.00 . B B . 2 PRO HB2 1 1
13 22936 2 2 2 PRO HB3 H 11.130 -7.183 -9.267 1.00 . B B . 2 PRO HB3 1 1
13 22937 2 2 2 PRO HD2 H 10.795 -4.169 -11.764 1.00 . B B . 2 PRO HD2 1 1
13 22938 2 2 2 PRO HD3 H 9.986 -5.722 -12.030 1.00 . B B . 2 PRO HD3 1 1
13 22939 2 2 2 PRO HG2 H 12.589 -5.208 -10.855 1.00 . B B . 2 PRO HG2 1 1
13 22940 2 2 2 PRO HG3 H 11.857 -6.743 -11.346 1.00 . B B . 2 PRO HG3 1 1
13 22941 2 2 2 PRO N N 9.655 -4.858 -10.117 1.00 . B B . 2 PRO N 1 1
13 22942 2 2 2 PRO O O 11.967 -3.462 -8.626 1.00 . B B . 2 PRO O 1 1
13 22943 2 2 3 SER C C 11.246 -2.435 -5.454 1.00 . B B . 3 SER C 1 1
13 22944 2 2 3 SER CA C 10.528 -2.152 -6.759 1.00 . B B . 3 SER CA 1 1
13 22945 2 2 3 SER CB C 9.332 -1.203 -6.606 1.00 . B B . 3 SER CB 1 1
13 22946 2 2 3 SER H H 9.266 -3.782 -7.172 1.00 . B B . 3 SER H 1 1
13 22947 2 2 3 SER HA H 11.246 -1.690 -7.421 1.00 . B B . 3 SER HA 1 1
13 22948 2 2 3 SER HB2 H 9.578 -0.433 -5.889 1.00 . B B . 3 SER HB2 1 1
13 22949 2 2 3 SER HB3 H 9.114 -0.743 -7.559 1.00 . B B . 3 SER HB3 1 1
13 22950 2 2 3 SER HG H 7.777 -2.331 -6.918 1.00 . B B . 3 SER HG 1 1
13 22951 2 2 3 SER N N 10.125 -3.366 -7.396 1.00 . B B . 3 SER N 1 1
13 22952 2 2 3 SER O O 12.070 -1.630 -5.010 1.00 . B B . 3 SER O 1 1
13 22953 2 2 3 SER OG O 8.166 -1.894 -6.153 1.00 . B B . 3 SER OG 1 1
13 22954 2 2 4 GLN C C 11.496 -3.121 -2.530 1.00 . B B . 4 GLN C 1 1
13 22955 2 2 4 GLN CA C 11.555 -4.129 -3.663 1.00 . B B . 4 GLN CA 1 1
13 22956 2 2 4 GLN CB C 13.010 -4.588 -3.898 1.00 . B B . 4 GLN CB 1 1
13 22957 2 2 4 GLN CD C 12.549 -7.006 -4.637 1.00 . B B . 4 GLN CD 1 1
13 22958 2 2 4 GLN CG C 13.185 -5.661 -4.979 1.00 . B B . 4 GLN CG 1 1
13 22959 2 2 4 GLN H H 10.277 -4.191 -5.308 1.00 . B B . 4 GLN H 1 1
13 22960 2 2 4 GLN HA H 10.975 -4.991 -3.368 1.00 . B B . 4 GLN HA 1 1
13 22961 2 2 4 GLN HB2 H 13.597 -3.728 -4.185 1.00 . B B . 4 GLN HB2 1 1
13 22962 2 2 4 GLN HB3 H 13.398 -4.977 -2.968 1.00 . B B . 4 GLN HB3 1 1
13 22963 2 2 4 GLN HE21 H 13.918 -7.927 -5.713 1.00 . B B . 4 GLN HE21 1 1
13 22964 2 2 4 GLN HE22 H 12.748 -8.948 -4.945 1.00 . B B . 4 GLN HE22 1 1
13 22965 2 2 4 GLN HG2 H 12.735 -5.300 -5.892 1.00 . B B . 4 GLN HG2 1 1
13 22966 2 2 4 GLN HG3 H 14.243 -5.807 -5.140 1.00 . B B . 4 GLN HG3 1 1
13 22967 2 2 4 GLN N N 10.951 -3.613 -4.885 1.00 . B B . 4 GLN N 1 1
13 22968 2 2 4 GLN NE2 N 13.125 -8.065 -5.149 1.00 . B B . 4 GLN NE2 1 1
13 22969 2 2 4 GLN O O 12.433 -2.334 -2.326 1.00 . B B . 4 GLN O 1 1
13 22970 2 2 4 GLN OE1 O 11.554 -7.087 -3.932 1.00 . B B . 4 GLN OE1 1 1
13 22971 2 2 5 ALA C C 10.985 -2.770 0.441 1.00 . B B . 5 ALA C 1 1
13 22972 2 2 5 ALA CA C 10.353 -2.169 -0.733 1.00 . B B . 5 ALA CA 1 1
13 22973 2 2 5 ALA CB C 8.984 -1.726 -0.402 1.00 . B B . 5 ALA CB 1 1
13 22974 2 2 5 ALA H H 9.674 -3.727 -1.932 1.00 . B B . 5 ALA H 1 1
13 22975 2 2 5 ALA HA H 10.936 -1.307 -1.027 1.00 . B B . 5 ALA HA 1 1
13 22976 2 2 5 ALA HB1 H 8.520 -1.259 -1.257 1.00 . B B . 5 ALA HB1 1 1
13 22977 2 2 5 ALA HB2 H 9.145 -1.008 0.390 1.00 . B B . 5 ALA HB2 1 1
13 22978 2 2 5 ALA HB3 H 8.410 -2.564 -0.036 1.00 . B B . 5 ALA HB3 1 1
13 22979 2 2 5 ALA N N 10.411 -3.093 -1.801 1.00 . B B . 5 ALA N 1 1
13 22980 2 2 5 ALA O O 10.509 -3.758 0.977 1.00 . B B . 5 ALA O 1 1
13 22981 2 2 6 MET C C 12.091 -2.472 3.196 1.00 . B B . 6 MET C 1 1
13 22982 2 2 6 MET CA C 12.818 -2.676 1.913 1.00 . B B . 6 MET CA 1 1
13 22983 2 2 6 MET CB C 14.205 -2.098 1.948 1.00 . B B . 6 MET CB 1 1
13 22984 2 2 6 MET CE C 16.594 -0.306 0.476 1.00 . B B . 6 MET CE 1 1
13 22985 2 2 6 MET CG C 15.106 -2.641 0.840 1.00 . B B . 6 MET CG 1 1
13 22986 2 2 6 MET H H 12.315 -1.393 0.315 1.00 . B B . 6 MET H 1 1
13 22987 2 2 6 MET HA H 12.903 -3.742 1.763 1.00 . B B . 6 MET HA 1 1
13 22988 2 2 6 MET HB2 H 14.092 -1.029 1.839 1.00 . B B . 6 MET HB2 1 1
13 22989 2 2 6 MET HB3 H 14.617 -2.353 2.912 1.00 . B B . 6 MET HB3 1 1
13 22990 2 2 6 MET HE1 H 16.181 -0.223 -0.518 1.00 . B B . 6 MET HE1 1 1
13 22991 2 2 6 MET HE2 H 17.550 0.194 0.513 1.00 . B B . 6 MET HE2 1 1
13 22992 2 2 6 MET HE3 H 15.922 0.156 1.183 1.00 . B B . 6 MET HE3 1 1
13 22993 2 2 6 MET HG2 H 15.137 -3.717 0.922 1.00 . B B . 6 MET HG2 1 1
13 22994 2 2 6 MET HG3 H 14.674 -2.375 -0.114 1.00 . B B . 6 MET HG3 1 1
13 22995 2 2 6 MET N N 12.062 -2.193 0.816 1.00 . B B . 6 MET N 1 1
13 22996 2 2 6 MET O O 11.856 -1.358 3.625 1.00 . B B . 6 MET O 1 1
13 22997 2 2 6 MET SD S 16.801 -2.027 0.904 1.00 . B B . 6 MET SD 1 1
13 22998 2 2 7 ASP C C 11.629 -3.026 6.199 1.00 . B B . 7 ASP C 1 1
13 22999 2 2 7 ASP CA C 10.977 -3.708 5.000 1.00 . B B . 7 ASP CA 1 1
13 23000 2 2 7 ASP CB C 10.757 -5.191 5.249 1.00 . B B . 7 ASP CB 1 1
13 23001 2 2 7 ASP CG C 10.344 -5.531 6.663 1.00 . B B . 7 ASP CG 1 1
13 23002 2 2 7 ASP H H 12.061 -4.390 3.324 1.00 . B B . 7 ASP H 1 1
13 23003 2 2 7 ASP HA H 10.012 -3.263 4.814 1.00 . B B . 7 ASP HA 1 1
13 23004 2 2 7 ASP HB2 H 9.997 -5.540 4.564 1.00 . B B . 7 ASP HB2 1 1
13 23005 2 2 7 ASP HB3 H 11.680 -5.697 5.013 1.00 . B B . 7 ASP HB3 1 1
13 23006 2 2 7 ASP N N 11.759 -3.577 3.773 1.00 . B B . 7 ASP N 1 1
13 23007 2 2 7 ASP O O 10.959 -2.597 7.133 1.00 . B B . 7 ASP O 1 1
13 23008 2 2 7 ASP OD1 O 9.165 -5.395 7.007 1.00 . B B . 7 ASP OD1 1 1
13 23009 2 2 7 ASP OD2 O 11.225 -5.972 7.447 1.00 . B B . 7 ASP OD2 1 1
13 23010 2 2 8 ASP C C 13.453 -0.746 7.168 1.00 . B B . 8 ASP C 1 1
13 23011 2 2 8 ASP CA C 13.688 -2.246 7.214 1.00 . B B . 8 ASP CA 1 1
13 23012 2 2 8 ASP CB C 15.181 -2.545 7.067 1.00 . B B . 8 ASP CB 1 1
13 23013 2 2 8 ASP CG C 15.477 -4.017 6.908 1.00 . B B . 8 ASP CG 1 1
13 23014 2 2 8 ASP H H 13.411 -3.267 5.377 1.00 . B B . 8 ASP H 1 1
13 23015 2 2 8 ASP HA H 13.330 -2.625 8.152 1.00 . B B . 8 ASP HA 1 1
13 23016 2 2 8 ASP HB2 H 15.559 -2.029 6.198 1.00 . B B . 8 ASP HB2 1 1
13 23017 2 2 8 ASP HB3 H 15.694 -2.183 7.945 1.00 . B B . 8 ASP HB3 1 1
13 23018 2 2 8 ASP N N 12.931 -2.893 6.144 1.00 . B B . 8 ASP N 1 1
13 23019 2 2 8 ASP O O 13.534 -0.044 8.160 1.00 . B B . 8 ASP O 1 1
13 23020 2 2 8 ASP OD1 O 15.560 -4.748 7.907 1.00 . B B . 8 ASP OD1 1 1
13 23021 2 2 8 ASP OD2 O 15.636 -4.472 5.764 1.00 . B B . 8 ASP OD2 1 1
13 23022 2 2 9 LEU C C 11.370 1.305 5.550 1.00 . B B . 9 LEU C 1 1
13 23023 2 2 9 LEU CA C 12.845 1.115 5.680 1.00 . B B . 9 LEU CA 1 1
13 23024 2 2 9 LEU CB C 13.560 1.516 4.384 1.00 . B B . 9 LEU CB 1 1
13 23025 2 2 9 LEU CD1 C 15.735 1.941 3.215 1.00 . B B . 9 LEU CD1 1 1
13 23026 2 2 9 LEU CD2 C 15.692 1.548 5.680 1.00 . B B . 9 LEU CD2 1 1
13 23027 2 2 9 LEU CG C 15.054 1.215 4.353 1.00 . B B . 9 LEU CG 1 1
13 23028 2 2 9 LEU H H 13.021 -0.976 5.304 1.00 . B B . 9 LEU H 1 1
13 23029 2 2 9 LEU HA H 13.164 1.764 6.478 1.00 . B B . 9 LEU HA 1 1
13 23030 2 2 9 LEU HB2 H 13.087 0.994 3.566 1.00 . B B . 9 LEU HB2 1 1
13 23031 2 2 9 LEU HB3 H 13.424 2.577 4.237 1.00 . B B . 9 LEU HB3 1 1
13 23032 2 2 9 LEU HD11 H 15.246 1.692 2.285 1.00 . B B . 9 LEU HD11 1 1
13 23033 2 2 9 LEU HD12 H 16.770 1.641 3.164 1.00 . B B . 9 LEU HD12 1 1
13 23034 2 2 9 LEU HD13 H 15.677 3.007 3.379 1.00 . B B . 9 LEU HD13 1 1
13 23035 2 2 9 LEU HD21 H 16.741 1.290 5.673 1.00 . B B . 9 LEU HD21 1 1
13 23036 2 2 9 LEU HD22 H 15.152 0.947 6.403 1.00 . B B . 9 LEU HD22 1 1
13 23037 2 2 9 LEU HD23 H 15.545 2.594 5.904 1.00 . B B . 9 LEU HD23 1 1
13 23038 2 2 9 LEU HG H 15.157 0.152 4.190 1.00 . B B . 9 LEU HG 1 1
13 23039 2 2 9 LEU N N 13.114 -0.295 5.997 1.00 . B B . 9 LEU N 1 1
13 23040 2 2 9 LEU O O 10.904 2.169 4.845 1.00 . B B . 9 LEU O 1 1
13 23041 2 2 10 MET C C 8.796 0.031 7.681 1.00 . B B . 10 MET C 1 1
13 23042 2 2 10 MET CA C 9.221 0.366 6.273 1.00 . B B . 10 MET CA 1 1
13 23043 2 2 10 MET CB C 8.797 -0.812 5.425 1.00 . B B . 10 MET CB 1 1
13 23044 2 2 10 MET CE C 6.688 -0.087 2.012 1.00 . B B . 10 MET CE 1 1
13 23045 2 2 10 MET CG C 8.486 -0.577 3.993 1.00 . B B . 10 MET CG 1 1
13 23046 2 2 10 MET H H 11.209 -0.163 6.782 1.00 . B B . 10 MET H 1 1
13 23047 2 2 10 MET HA H 8.752 1.266 5.901 1.00 . B B . 10 MET HA 1 1
13 23048 2 2 10 MET HB2 H 9.620 -1.502 5.434 1.00 . B B . 10 MET HB2 1 1
13 23049 2 2 10 MET HB3 H 7.927 -1.242 5.893 1.00 . B B . 10 MET HB3 1 1
13 23050 2 2 10 MET HE1 H 7.385 0.646 1.634 1.00 . B B . 10 MET HE1 1 1
13 23051 2 2 10 MET HE2 H 5.686 0.178 1.705 1.00 . B B . 10 MET HE2 1 1
13 23052 2 2 10 MET HE3 H 6.940 -1.061 1.620 1.00 . B B . 10 MET HE3 1 1
13 23053 2 2 10 MET HG2 H 9.127 0.204 3.615 1.00 . B B . 10 MET HG2 1 1
13 23054 2 2 10 MET HG3 H 8.681 -1.484 3.438 1.00 . B B . 10 MET HG3 1 1
13 23055 2 2 10 MET N N 10.677 0.457 6.235 1.00 . B B . 10 MET N 1 1
13 23056 2 2 10 MET O O 9.649 -0.346 8.506 1.00 . B B . 10 MET O 1 1
13 23057 2 2 10 MET SD S 6.766 -0.131 3.776 1.00 . B B . 10 MET SD 1 1
13 23058 2 2 11 LEU C C 6.224 -1.657 8.811 1.00 . B B . 11 LEU C 1 1
13 23059 2 2 11 LEU CA C 7.057 -0.441 9.232 1.00 . B B . 11 LEU CA 1 1
13 23060 2 2 11 LEU CB C 6.367 0.533 10.250 1.00 . B B . 11 LEU CB 1 1
13 23061 2 2 11 LEU CD1 C 3.933 0.017 10.552 1.00 . B B . 11 LEU CD1 1 1
13 23062 2 2 11 LEU CD2 C 4.692 2.379 10.602 1.00 . B B . 11 LEU CD2 1 1
13 23063 2 2 11 LEU CG C 4.921 0.999 10.024 1.00 . B B . 11 LEU CG 1 1
13 23064 2 2 11 LEU H H 6.919 0.736 7.439 1.00 . B B . 11 LEU H 1 1
13 23065 2 2 11 LEU HA H 7.961 -0.861 9.657 1.00 . B B . 11 LEU HA 1 1
13 23066 2 2 11 LEU HB2 H 6.387 0.053 11.216 1.00 . B B . 11 LEU HB2 1 1
13 23067 2 2 11 LEU HB3 H 6.994 1.410 10.318 1.00 . B B . 11 LEU HB3 1 1
13 23068 2 2 11 LEU HD11 H 4.122 -0.159 11.599 1.00 . B B . 11 LEU HD11 1 1
13 23069 2 2 11 LEU HD12 H 4.046 -0.890 9.974 1.00 . B B . 11 LEU HD12 1 1
13 23070 2 2 11 LEU HD13 H 2.953 0.445 10.415 1.00 . B B . 11 LEU HD13 1 1
13 23071 2 2 11 LEU HD21 H 5.355 3.083 10.123 1.00 . B B . 11 LEU HD21 1 1
13 23072 2 2 11 LEU HD22 H 4.895 2.357 11.663 1.00 . B B . 11 LEU HD22 1 1
13 23073 2 2 11 LEU HD23 H 3.667 2.677 10.435 1.00 . B B . 11 LEU HD23 1 1
13 23074 2 2 11 LEU HG H 4.650 1.016 8.987 1.00 . B B . 11 LEU HG 1 1
13 23075 2 2 11 LEU N N 7.522 0.199 8.009 1.00 . B B . 11 LEU N 1 1
13 23076 2 2 11 LEU O O 5.967 -1.790 7.617 1.00 . B B . 11 LEU O 1 1
13 23077 2 2 12 SER C C 4.197 -3.816 8.297 1.00 . B B . 12 SER C 1 1
13 23078 2 2 12 SER CA C 5.170 -3.817 9.498 1.00 . B B . 12 SER CA 1 1
13 23079 2 2 12 SER CB C 4.405 -4.271 10.715 1.00 . B B . 12 SER CB 1 1
13 23080 2 2 12 SER H H 5.967 -2.303 10.710 1.00 . B B . 12 SER H 1 1
13 23081 2 2 12 SER HA H 5.954 -4.539 9.320 1.00 . B B . 12 SER HA 1 1
13 23082 2 2 12 SER HB2 H 3.382 -3.943 10.619 1.00 . B B . 12 SER HB2 1 1
13 23083 2 2 12 SER HB3 H 4.386 -5.352 10.692 1.00 . B B . 12 SER HB3 1 1
13 23084 2 2 12 SER HG H 5.280 -4.662 12.406 1.00 . B B . 12 SER HG 1 1
13 23085 2 2 12 SER N N 5.820 -2.514 9.764 1.00 . B B . 12 SER N 1 1
13 23086 2 2 12 SER O O 3.122 -3.204 8.349 1.00 . B B . 12 SER O 1 1
13 23087 2 2 12 SER OG O 5.063 -3.855 11.918 1.00 . B B . 12 SER OG 1 1
13 23088 2 2 13 PRO C C 2.417 -5.397 6.214 1.00 . B B . 13 PRO C 1 1
13 23089 2 2 13 PRO CA C 3.758 -4.729 5.976 1.00 . B B . 13 PRO CA 1 1
13 23090 2 2 13 PRO CB C 4.597 -5.728 5.195 1.00 . B B . 13 PRO CB 1 1
13 23091 2 2 13 PRO CD C 5.851 -5.288 7.142 1.00 . B B . 13 PRO CD 1 1
13 23092 2 2 13 PRO CG C 5.977 -5.557 5.693 1.00 . B B . 13 PRO CG 1 1
13 23093 2 2 13 PRO HA H 3.653 -3.821 5.406 1.00 . B B . 13 PRO HA 1 1
13 23094 2 2 13 PRO HB2 H 4.221 -6.714 5.431 1.00 . B B . 13 PRO HB2 1 1
13 23095 2 2 13 PRO HB3 H 4.538 -5.549 4.136 1.00 . B B . 13 PRO HB3 1 1
13 23096 2 2 13 PRO HD2 H 5.826 -6.213 7.701 1.00 . B B . 13 PRO HD2 1 1
13 23097 2 2 13 PRO HD3 H 6.668 -4.662 7.469 1.00 . B B . 13 PRO HD3 1 1
13 23098 2 2 13 PRO HG2 H 6.547 -6.458 5.516 1.00 . B B . 13 PRO HG2 1 1
13 23099 2 2 13 PRO HG3 H 6.445 -4.711 5.211 1.00 . B B . 13 PRO HG3 1 1
13 23100 2 2 13 PRO N N 4.561 -4.562 7.236 1.00 . B B . 13 PRO N 1 1
13 23101 2 2 13 PRO O O 1.515 -5.374 5.364 1.00 . B B . 13 PRO O 1 1
13 23102 2 2 14 ASP C C -0.124 -6.549 7.448 1.00 . B B . 14 ASP C 1 1
13 23103 2 2 14 ASP CA C 1.314 -6.901 7.816 1.00 . B B . 14 ASP CA 1 1
13 23104 2 2 14 ASP CB C 1.425 -7.079 9.327 1.00 . B B . 14 ASP CB 1 1
13 23105 2 2 14 ASP CG C 0.525 -8.164 9.866 1.00 . B B . 14 ASP CG 1 1
13 23106 2 2 14 ASP H H 3.027 -5.650 7.998 1.00 . B B . 14 ASP H 1 1
13 23107 2 2 14 ASP HA H 1.550 -7.857 7.378 1.00 . B B . 14 ASP HA 1 1
13 23108 2 2 14 ASP HB2 H 2.446 -7.325 9.578 1.00 . B B . 14 ASP HB2 1 1
13 23109 2 2 14 ASP HB3 H 1.163 -6.146 9.804 1.00 . B B . 14 ASP HB3 1 1
13 23110 2 2 14 ASP N N 2.331 -5.955 7.376 1.00 . B B . 14 ASP N 1 1
13 23111 2 2 14 ASP O O -0.880 -7.414 7.021 1.00 . B B . 14 ASP O 1 1
13 23112 2 2 14 ASP OD1 O -0.639 -7.884 10.222 1.00 . B B . 14 ASP OD1 1 1
13 23113 2 2 14 ASP OD2 O 0.989 -9.314 9.966 1.00 . B B . 14 ASP OD2 1 1
13 23114 2 2 15 ASP C C -2.475 -4.954 6.046 1.00 . B B . 15 ASP C 1 1
13 23115 2 2 15 ASP CA C -1.922 -4.975 7.465 1.00 . B B . 15 ASP CA 1 1
13 23116 2 2 15 ASP CB C -2.317 -3.736 8.241 1.00 . B B . 15 ASP CB 1 1
13 23117 2 2 15 ASP CG C -3.813 -3.665 8.473 1.00 . B B . 15 ASP CG 1 1
13 23118 2 2 15 ASP H H 0.172 -4.629 7.800 1.00 . B B . 15 ASP H 1 1
13 23119 2 2 15 ASP HA H -2.438 -5.811 7.903 1.00 . B B . 15 ASP HA 1 1
13 23120 2 2 15 ASP HB2 H -1.814 -3.739 9.197 1.00 . B B . 15 ASP HB2 1 1
13 23121 2 2 15 ASP HB3 H -2.017 -2.862 7.684 1.00 . B B . 15 ASP HB3 1 1
13 23122 2 2 15 ASP N N -0.502 -5.312 7.600 1.00 . B B . 15 ASP N 1 1
13 23123 2 2 15 ASP O O -3.415 -5.648 5.764 1.00 . B B . 15 ASP O 1 1
13 23124 2 2 15 ASP OD1 O -4.318 -4.383 9.387 1.00 . B B . 15 ASP OD1 1 1
13 23125 2 2 15 ASP OD2 O -4.506 -2.930 7.781 1.00 . B B . 15 ASP OD2 1 1
13 23126 2 2 16 ILE C C -2.325 -5.226 2.962 1.00 . B B . 16 ILE C 1 1
13 23127 2 2 16 ILE CA C -2.337 -3.997 3.820 1.00 . B B . 16 ILE CA 1 1
13 23128 2 2 16 ILE CB C -1.637 -2.794 3.240 1.00 . B B . 16 ILE CB 1 1
13 23129 2 2 16 ILE CD1 C 0.174 -2.127 4.887 1.00 . B B . 16 ILE CD1 1 1
13 23130 2 2 16 ILE CG1 C -0.121 -2.793 3.605 1.00 . B B . 16 ILE CG1 1 1
13 23131 2 2 16 ILE CG2 C -2.351 -1.559 3.796 1.00 . B B . 16 ILE CG2 1 1
13 23132 2 2 16 ILE H H -0.889 -3.960 5.210 1.00 . B B . 16 ILE H 1 1
13 23133 2 2 16 ILE HA H -3.378 -3.745 3.966 1.00 . B B . 16 ILE HA 1 1
13 23134 2 2 16 ILE HB H -1.743 -2.738 2.176 1.00 . B B . 16 ILE HB 1 1
13 23135 2 2 16 ILE HD11 H -0.094 -1.107 4.659 1.00 . B B . 16 ILE HD11 1 1
13 23136 2 2 16 ILE HD12 H 1.203 -2.233 5.188 1.00 . B B . 16 ILE HD12 1 1
13 23137 2 2 16 ILE HD13 H -0.527 -2.469 5.635 1.00 . B B . 16 ILE HD13 1 1
13 23138 2 2 16 ILE HG12 H 0.320 -3.773 3.645 1.00 . B B . 16 ILE HG12 1 1
13 23139 2 2 16 ILE HG13 H 0.406 -2.238 2.847 1.00 . B B . 16 ILE HG13 1 1
13 23140 2 2 16 ILE HG21 H -2.279 -1.622 4.872 1.00 . B B . 16 ILE HG21 1 1
13 23141 2 2 16 ILE HG22 H -3.391 -1.598 3.510 1.00 . B B . 16 ILE HG22 1 1
13 23142 2 2 16 ILE HG23 H -1.913 -0.636 3.455 1.00 . B B . 16 ILE HG23 1 1
13 23143 2 2 16 ILE N N -1.819 -4.274 5.134 1.00 . B B . 16 ILE N 1 1
13 23144 2 2 16 ILE O O -3.024 -5.367 2.002 1.00 . B B . 16 ILE O 1 1
13 23145 2 2 17 GLU C C -2.696 -8.181 3.087 1.00 . B B . 17 GLU C 1 1
13 23146 2 2 17 GLU CA C -1.349 -7.447 3.008 1.00 . B B . 17 GLU CA 1 1
13 23147 2 2 17 GLU CB C -0.454 -8.076 4.052 1.00 . B B . 17 GLU CB 1 1
13 23148 2 2 17 GLU CD C 0.672 -9.888 2.727 1.00 . B B . 17 GLU CD 1 1
13 23149 2 2 17 GLU CG C 0.833 -8.628 3.557 1.00 . B B . 17 GLU CG 1 1
13 23150 2 2 17 GLU H H -0.914 -5.546 3.969 1.00 . B B . 17 GLU H 1 1
13 23151 2 2 17 GLU HA H -0.875 -7.552 2.049 1.00 . B B . 17 GLU HA 1 1
13 23152 2 2 17 GLU HB2 H -0.224 -7.331 4.799 1.00 . B B . 17 GLU HB2 1 1
13 23153 2 2 17 GLU HB3 H -1.003 -8.873 4.531 1.00 . B B . 17 GLU HB3 1 1
13 23154 2 2 17 GLU HG2 H 1.271 -7.847 2.952 1.00 . B B . 17 GLU HG2 1 1
13 23155 2 2 17 GLU HG3 H 1.477 -8.826 4.401 1.00 . B B . 17 GLU HG3 1 1
13 23156 2 2 17 GLU N N -1.500 -6.050 3.384 1.00 . B B . 17 GLU N 1 1
13 23157 2 2 17 GLU O O -3.044 -8.965 2.209 1.00 . B B . 17 GLU O 1 1
13 23158 2 2 17 GLU OE1 O -0.079 -10.800 3.130 1.00 . B B . 17 GLU OE1 1 1
13 23159 2 2 17 GLU OE2 O 1.363 -10.027 1.703 1.00 . B B . 17 GLU OE2 1 1
13 23160 2 2 18 GLN C C -5.747 -7.861 3.331 1.00 . B B . 18 GLN C 1 1
13 23161 2 2 18 GLN CA C -4.730 -8.593 4.209 1.00 . B B . 18 GLN CA 1 1
13 23162 2 2 18 GLN CB C -5.222 -8.718 5.656 1.00 . B B . 18 GLN CB 1 1
13 23163 2 2 18 GLN CD C -6.317 -7.545 7.565 1.00 . B B . 18 GLN CD 1 1
13 23164 2 2 18 GLN CG C -5.736 -7.446 6.190 1.00 . B B . 18 GLN CG 1 1
13 23165 2 2 18 GLN H H -3.183 -7.281 4.804 1.00 . B B . 18 GLN H 1 1
13 23166 2 2 18 GLN HA H -4.579 -9.569 3.795 1.00 . B B . 18 GLN HA 1 1
13 23167 2 2 18 GLN HB2 H -5.998 -9.462 5.736 1.00 . B B . 18 GLN HB2 1 1
13 23168 2 2 18 GLN HB3 H -4.388 -9.022 6.272 1.00 . B B . 18 GLN HB3 1 1
13 23169 2 2 18 GLN HE21 H -4.584 -7.077 8.354 1.00 . B B . 18 GLN HE21 1 1
13 23170 2 2 18 GLN HE22 H -5.842 -7.363 9.481 1.00 . B B . 18 GLN HE22 1 1
13 23171 2 2 18 GLN HG2 H -4.908 -6.755 6.164 1.00 . B B . 18 GLN HG2 1 1
13 23172 2 2 18 GLN HG3 H -6.484 -7.143 5.475 1.00 . B B . 18 GLN HG3 1 1
13 23173 2 2 18 GLN N N -3.467 -7.924 4.116 1.00 . B B . 18 GLN N 1 1
13 23174 2 2 18 GLN NE2 N -5.516 -7.308 8.558 1.00 . B B . 18 GLN NE2 1 1
13 23175 2 2 18 GLN O O -6.725 -8.466 2.806 1.00 . B B . 18 GLN O 1 1
13 23176 2 2 18 GLN OE1 O -7.507 -7.801 7.727 1.00 . B B . 18 GLN OE1 1 1
13 23177 2 2 19 TRP C C -6.189 -6.109 0.856 1.00 . B B . 19 TRP C 1 1
13 23178 2 2 19 TRP CA C -6.402 -5.811 2.334 1.00 . B B . 19 TRP CA 1 1
13 23179 2 2 19 TRP CB C -6.330 -4.321 2.646 1.00 . B B . 19 TRP CB 1 1
13 23180 2 2 19 TRP CD1 C -5.878 -4.189 5.062 1.00 . B B . 19 TRP CD1 1 1
13 23181 2 2 19 TRP CD2 C -8.004 -3.792 4.640 1.00 . B B . 19 TRP CD2 1 1
13 23182 2 2 19 TRP CE2 C -7.800 -3.746 6.004 1.00 . B B . 19 TRP CE2 1 1
13 23183 2 2 19 TRP CE3 C -9.296 -3.552 4.161 1.00 . B B . 19 TRP CE3 1 1
13 23184 2 2 19 TRP CG C -6.705 -4.101 4.055 1.00 . B B . 19 TRP CG 1 1
13 23185 2 2 19 TRP CH2 C -10.056 -3.242 6.424 1.00 . B B . 19 TRP CH2 1 1
13 23186 2 2 19 TRP CZ2 C -8.809 -3.476 6.911 1.00 . B B . 19 TRP CZ2 1 1
13 23187 2 2 19 TRP CZ3 C -10.306 -3.278 5.057 1.00 . B B . 19 TRP CZ3 1 1
13 23188 2 2 19 TRP H H -4.640 -6.155 3.374 1.00 . B B . 19 TRP H 1 1
13 23189 2 2 19 TRP HA H -7.285 -6.205 2.825 1.00 . B B . 19 TRP HA 1 1
13 23190 2 2 19 TRP HB2 H -5.317 -3.977 2.499 1.00 . B B . 19 TRP HB2 1 1
13 23191 2 2 19 TRP HB3 H -7.011 -3.767 2.017 1.00 . B B . 19 TRP HB3 1 1
13 23192 2 2 19 TRP HD1 H -4.830 -4.427 4.978 1.00 . B B . 19 TRP HD1 1 1
13 23193 2 2 19 TRP HE1 H -5.992 -4.093 7.027 1.00 . B B . 19 TRP HE1 1 1
13 23194 2 2 19 TRP HE3 H -9.519 -3.569 3.107 1.00 . B B . 19 TRP HE3 1 1
13 23195 2 2 19 TRP HH2 H -10.872 -3.025 7.097 1.00 . B B . 19 TRP HH2 1 1
13 23196 2 2 19 TRP HZ2 H -8.607 -3.445 7.970 1.00 . B B . 19 TRP HZ2 1 1
13 23197 2 2 19 TRP HZ3 H -11.308 -3.090 4.699 1.00 . B B . 19 TRP HZ3 1 1
13 23198 2 2 19 TRP N N -5.485 -6.568 3.086 1.00 . B B . 19 TRP N 1 1
13 23199 2 2 19 TRP NE1 N -6.504 -4.028 6.204 1.00 . B B . 19 TRP NE1 1 1
13 23200 2 2 19 TRP O O -7.095 -6.137 0.063 1.00 . B B . 19 TRP O 1 1
13 23201 2 2 20 PHE C C -5.200 -8.100 -1.103 1.00 . B B . 20 PHE C 1 1
13 23202 2 2 20 PHE CA C -4.642 -6.727 -0.796 1.00 . B B . 20 PHE CA 1 1
13 23203 2 2 20 PHE CB C -3.120 -6.592 -1.033 1.00 . B B . 20 PHE CB 1 1
13 23204 2 2 20 PHE CD1 C -2.177 -8.299 -2.619 1.00 . B B . 20 PHE CD1 1 1
13 23205 2 2 20 PHE CD2 C -1.785 -8.516 -0.311 1.00 . B B . 20 PHE CD2 1 1
13 23206 2 2 20 PHE CE1 C -1.443 -9.422 -2.869 1.00 . B B . 20 PHE CE1 1 1
13 23207 2 2 20 PHE CE2 C -1.051 -9.650 -0.539 1.00 . B B . 20 PHE CE2 1 1
13 23208 2 2 20 PHE CG C -2.349 -7.838 -1.328 1.00 . B B . 20 PHE CG 1 1
13 23209 2 2 20 PHE CZ C -0.875 -10.103 -1.824 1.00 . B B . 20 PHE CZ 1 1
13 23210 2 2 20 PHE H H -4.233 -6.202 1.132 1.00 . B B . 20 PHE H 1 1
13 23211 2 2 20 PHE HA H -5.147 -6.032 -1.451 1.00 . B B . 20 PHE HA 1 1
13 23212 2 2 20 PHE HB2 H -3.048 -5.930 -1.868 1.00 . B B . 20 PHE HB2 1 1
13 23213 2 2 20 PHE HB3 H -2.596 -6.062 -0.250 1.00 . B B . 20 PHE HB3 1 1
13 23214 2 2 20 PHE HD1 H -2.628 -7.758 -3.438 1.00 . B B . 20 PHE HD1 1 1
13 23215 2 2 20 PHE HD2 H -1.971 -8.126 0.685 1.00 . B B . 20 PHE HD2 1 1
13 23216 2 2 20 PHE HE1 H -1.320 -9.768 -3.885 1.00 . B B . 20 PHE HE1 1 1
13 23217 2 2 20 PHE HE2 H -0.601 -10.179 0.288 1.00 . B B . 20 PHE HE2 1 1
13 23218 2 2 20 PHE HZ H -0.291 -10.993 -2.006 1.00 . B B . 20 PHE HZ 1 1
13 23219 2 2 20 PHE N N -4.973 -6.347 0.508 1.00 . B B . 20 PHE N 1 1
13 23220 2 2 20 PHE O O -5.870 -8.278 -2.115 1.00 . B B . 20 PHE O 1 1
13 23221 2 2 21 THR C C -5.727 -11.007 0.947 1.00 . B B . 21 THR C 1 1
13 23222 2 2 21 THR CA C -5.425 -10.311 -0.414 1.00 . B B . 21 THR CA 1 1
13 23223 2 2 21 THR CB C -4.381 -11.102 -1.245 1.00 . B B . 21 THR CB 1 1
13 23224 2 2 21 THR CG2 C -4.451 -12.535 -0.972 1.00 . B B . 21 THR CG2 1 1
13 23225 2 2 21 THR H H -4.444 -9.016 0.595 1.00 . B B . 21 THR H 1 1
13 23226 2 2 21 THR HA H -6.329 -10.264 -1.002 1.00 . B B . 21 THR HA 1 1
13 23227 2 2 21 THR HB H -3.426 -10.729 -0.905 1.00 . B B . 21 THR HB 1 1
13 23228 2 2 21 THR HG1 H -3.571 -10.667 -2.970 1.00 . B B . 21 THR HG1 1 1
13 23229 2 2 21 THR HG21 H -3.659 -13.099 -1.438 1.00 . B B . 21 THR HG21 1 1
13 23230 2 2 21 THR HG22 H -5.447 -12.889 -1.196 1.00 . B B . 21 THR HG22 1 1
13 23231 2 2 21 THR HG23 H -4.291 -12.417 0.092 1.00 . B B . 21 THR HG23 1 1
13 23232 2 2 21 THR N N -4.967 -9.059 -0.227 1.00 . B B . 21 THR N 1 1
13 23233 2 2 21 THR O O -4.825 -11.432 1.682 1.00 . B B . 21 THR O 1 1
13 23234 2 2 21 THR OG1 O -4.468 -10.827 -2.658 1.00 . B B . 21 THR OG1 1 1
13 23235 2 2 22 GLU C C -8.087 -12.986 1.375 1.00 . B B . 22 GLU C 1 1
13 23236 2 2 22 GLU CA C -7.480 -11.925 2.231 1.00 . B B . 22 GLU CA 1 1
13 23237 2 2 22 GLU CB C -8.455 -11.366 3.290 1.00 . B B . 22 GLU CB 1 1
13 23238 2 2 22 GLU CD C -7.100 -12.122 5.253 1.00 . B B . 22 GLU CD 1 1
13 23239 2 2 22 GLU CG C -7.775 -10.954 4.568 1.00 . B B . 22 GLU CG 1 1
13 23240 2 2 22 GLU H H -7.443 -10.116 1.126 1.00 . B B . 22 GLU H 1 1
13 23241 2 2 22 GLU HA H -6.642 -12.390 2.699 1.00 . B B . 22 GLU HA 1 1
13 23242 2 2 22 GLU HB2 H -8.924 -10.466 2.918 1.00 . B B . 22 GLU HB2 1 1
13 23243 2 2 22 GLU HB3 H -9.203 -12.107 3.532 1.00 . B B . 22 GLU HB3 1 1
13 23244 2 2 22 GLU HG2 H -7.028 -10.221 4.306 1.00 . B B . 22 GLU HG2 1 1
13 23245 2 2 22 GLU HG3 H -8.501 -10.517 5.237 1.00 . B B . 22 GLU HG3 1 1
13 23246 2 2 22 GLU N N -6.953 -10.934 1.340 1.00 . B B . 22 GLU N 1 1
13 23247 2 2 22 GLU O O -7.499 -14.023 1.118 1.00 . B B . 22 GLU O 1 1
13 23248 2 2 22 GLU OE1 O -7.800 -12.937 5.890 1.00 . B B . 22 GLU OE1 1 1
13 23249 2 2 22 GLU OE2 O -5.878 -12.270 5.156 1.00 . B B . 22 GLU OE2 1 1
13 23250 2 2 23 ASP C C -10.093 -12.537 -1.299 1.00 . B B . 23 ASP C 1 1
13 23251 2 2 23 ASP CA C -9.919 -13.427 -0.084 1.00 . B B . 23 ASP CA 1 1
13 23252 2 2 23 ASP CB C -11.287 -13.816 0.442 1.00 . B B . 23 ASP CB 1 1
13 23253 2 2 23 ASP CG C -12.124 -14.545 -0.585 1.00 . B B . 23 ASP CG 1 1
13 23254 2 2 23 ASP H H -9.552 -11.851 1.287 1.00 . B B . 23 ASP H 1 1
13 23255 2 2 23 ASP HA H -9.355 -14.312 -0.336 1.00 . B B . 23 ASP HA 1 1
13 23256 2 2 23 ASP HB2 H -11.180 -14.415 1.333 1.00 . B B . 23 ASP HB2 1 1
13 23257 2 2 23 ASP HB3 H -11.800 -12.899 0.693 1.00 . B B . 23 ASP HB3 1 1
13 23258 2 2 23 ASP N N -9.198 -12.673 0.907 1.00 . B B . 23 ASP N 1 1
13 23259 2 2 23 ASP O O -10.780 -11.524 -1.212 1.00 . B B . 23 ASP O 1 1
13 23260 2 2 23 ASP OD1 O -11.885 -15.736 -0.845 1.00 . B B . 23 ASP OD1 1 1
13 23261 2 2 23 ASP OD2 O -13.058 -13.927 -1.142 1.00 . B B . 23 ASP OD2 1 1
13 23262 2 2 24 PRO C C -10.894 -12.319 -4.315 1.00 . B B . 24 PRO C 1 1
13 23263 2 2 24 PRO CA C -9.572 -12.029 -3.618 1.00 . B B . 24 PRO CA 1 1
13 23264 2 2 24 PRO CB C -8.403 -12.477 -4.489 1.00 . B B . 24 PRO CB 1 1
13 23265 2 2 24 PRO CD C -8.390 -13.859 -2.574 1.00 . B B . 24 PRO CD 1 1
13 23266 2 2 24 PRO CG C -8.150 -13.864 -4.049 1.00 . B B . 24 PRO CG 1 1
13 23267 2 2 24 PRO HA H -9.495 -10.969 -3.425 1.00 . B B . 24 PRO HA 1 1
13 23268 2 2 24 PRO HB2 H -8.681 -12.426 -5.531 1.00 . B B . 24 PRO HB2 1 1
13 23269 2 2 24 PRO HB3 H -7.531 -11.873 -4.296 1.00 . B B . 24 PRO HB3 1 1
13 23270 2 2 24 PRO HD2 H -8.750 -14.819 -2.240 1.00 . B B . 24 PRO HD2 1 1
13 23271 2 2 24 PRO HD3 H -7.475 -13.567 -2.081 1.00 . B B . 24 PRO HD3 1 1
13 23272 2 2 24 PRO HG2 H -8.844 -14.520 -4.550 1.00 . B B . 24 PRO HG2 1 1
13 23273 2 2 24 PRO HG3 H -7.127 -14.144 -4.253 1.00 . B B . 24 PRO HG3 1 1
13 23274 2 2 24 PRO N N -9.406 -12.809 -2.407 1.00 . B B . 24 PRO N 1 1
13 23275 2 2 24 PRO O O -11.575 -13.314 -4.029 1.00 . B B . 24 PRO O 1 1
13 23276 2 2 25 GLY C C -12.051 -11.613 -7.409 1.00 . B B . 25 GLY C 1 1
13 23277 2 2 25 GLY CA C -12.427 -11.640 -5.972 1.00 . B B . 25 GLY CA 1 1
13 23278 2 2 25 GLY H H -10.700 -10.662 -5.345 1.00 . B B . 25 GLY H 1 1
13 23279 2 2 25 GLY HA2 H -12.872 -12.593 -5.728 1.00 . B B . 25 GLY HA2 1 1
13 23280 2 2 25 GLY HA3 H -13.130 -10.844 -5.777 1.00 . B B . 25 GLY HA3 1 1
13 23281 2 2 25 GLY N N -11.256 -11.451 -5.194 1.00 . B B . 25 GLY N 1 1
13 23282 2 2 25 GLY O O -11.653 -12.663 -7.937 1.00 . B B . 25 GLY O 1 1
13 23283 2 2 25 GLY OXT O -12.095 -10.542 -8.019 1.00 . B B . 25 GLY OXT 1 1
14 23284 1 1 1 ALA C C 16.155 -18.283 -1.281 1.00 . A A . 1 ALA C 1 1
14 23285 1 1 1 ALA CA C 16.920 -18.686 -0.045 1.00 . A A . 1 ALA CA 1 1
14 23286 1 1 1 ALA CB C 16.743 -17.629 1.039 1.00 . A A . 1 ALA CB 1 1
14 23287 1 1 1 ALA H1 H 18.432 -19.580 -1.108 1.00 . A A . 1 ALA H1 1 1
14 23288 1 1 1 ALA H2 H 18.877 -19.164 0.453 1.00 . A A . 1 ALA H2 1 1
14 23289 1 1 1 ALA H3 H 18.726 -17.968 -0.743 1.00 . A A . 1 ALA H3 1 1
14 23290 1 1 1 ALA HA H 16.530 -19.622 0.323 1.00 . A A . 1 ALA HA 1 1
14 23291 1 1 1 ALA HB1 H 15.691 -17.517 1.262 1.00 . A A . 1 ALA HB1 1 1
14 23292 1 1 1 ALA HB2 H 17.139 -16.688 0.691 1.00 . A A . 1 ALA HB2 1 1
14 23293 1 1 1 ALA HB3 H 17.266 -17.932 1.933 1.00 . A A . 1 ALA HB3 1 1
14 23294 1 1 1 ALA N N 18.330 -18.853 -0.373 1.00 . A A . 1 ALA N 1 1
14 23295 1 1 1 ALA O O 16.692 -17.594 -2.150 1.00 . A A . 1 ALA O 1 1
14 23296 1 1 2 THR C C 13.084 -17.315 -2.054 1.00 . A A . 2 THR C 1 1
14 23297 1 1 2 THR CA C 14.068 -18.389 -2.464 1.00 . A A . 2 THR CA 1 1
14 23298 1 1 2 THR CB C 13.292 -19.620 -2.926 1.00 . A A . 2 THR CB 1 1
14 23299 1 1 2 THR CG2 C 14.034 -20.385 -4.011 1.00 . A A . 2 THR CG2 1 1
14 23300 1 1 2 THR H H 14.571 -19.323 -0.675 1.00 . A A . 2 THR H 1 1
14 23301 1 1 2 THR HA H 14.674 -18.039 -3.287 1.00 . A A . 2 THR HA 1 1
14 23302 1 1 2 THR HB H 12.351 -19.251 -3.309 1.00 . A A . 2 THR HB 1 1
14 23303 1 1 2 THR HG1 H 13.777 -21.079 -1.712 1.00 . A A . 2 THR HG1 1 1
14 23304 1 1 2 THR HG21 H 14.153 -19.752 -4.877 1.00 . A A . 2 THR HG21 1 1
14 23305 1 1 2 THR HG22 H 13.473 -21.266 -4.284 1.00 . A A . 2 THR HG22 1 1
14 23306 1 1 2 THR HG23 H 15.007 -20.675 -3.646 1.00 . A A . 2 THR HG23 1 1
14 23307 1 1 2 THR N N 14.932 -18.729 -1.371 1.00 . A A . 2 THR N 1 1
14 23308 1 1 2 THR O O 13.052 -16.232 -2.630 1.00 . A A . 2 THR O 1 1
14 23309 1 1 2 THR OG1 O 13.027 -20.470 -1.785 1.00 . A A . 2 THR OG1 1 1
14 23310 1 1 3 GLN C C 11.403 -16.750 0.974 1.00 . A A . 3 GLN C 1 1
14 23311 1 1 3 GLN CA C 11.306 -16.740 -0.526 1.00 . A A . 3 GLN CA 1 1
14 23312 1 1 3 GLN CB C 9.902 -17.167 -0.987 1.00 . A A . 3 GLN CB 1 1
14 23313 1 1 3 GLN CD C 8.229 -17.268 -2.861 1.00 . A A . 3 GLN CD 1 1
14 23314 1 1 3 GLN CG C 9.637 -16.914 -2.456 1.00 . A A . 3 GLN CG 1 1
14 23315 1 1 3 GLN H H 12.515 -18.424 -0.511 1.00 . A A . 3 GLN H 1 1
14 23316 1 1 3 GLN HA H 11.543 -15.779 -0.956 1.00 . A A . 3 GLN HA 1 1
14 23317 1 1 3 GLN HB2 H 9.788 -18.225 -0.807 1.00 . A A . 3 GLN HB2 1 1
14 23318 1 1 3 GLN HB3 H 9.162 -16.636 -0.412 1.00 . A A . 3 GLN HB3 1 1
14 23319 1 1 3 GLN HE21 H 8.786 -19.109 -3.264 1.00 . A A . 3 GLN HE21 1 1
14 23320 1 1 3 GLN HE22 H 7.123 -18.752 -3.518 1.00 . A A . 3 GLN HE22 1 1
14 23321 1 1 3 GLN HG2 H 9.796 -15.862 -2.643 1.00 . A A . 3 GLN HG2 1 1
14 23322 1 1 3 GLN HG3 H 10.332 -17.494 -3.045 1.00 . A A . 3 GLN HG3 1 1
14 23323 1 1 3 GLN N N 12.329 -17.605 -1.024 1.00 . A A . 3 GLN N 1 1
14 23324 1 1 3 GLN NE2 N 8.029 -18.489 -3.248 1.00 . A A . 3 GLN NE2 1 1
14 23325 1 1 3 GLN O O 10.683 -17.480 1.633 1.00 . A A . 3 GLN O 1 1
14 23326 1 1 3 GLN OE1 O 7.319 -16.435 -2.820 1.00 . A A . 3 GLN OE1 1 1
14 23327 1 1 4 SER C C 11.896 -15.785 3.953 1.00 . A A . 4 SER C 1 1
14 23328 1 1 4 SER CA C 12.952 -15.932 2.756 1.00 . A A . 4 SER CA 1 1
14 23329 1 1 4 SER CB C 13.928 -14.783 2.666 1.00 . A A . 4 SER CB 1 1
14 23330 1 1 4 SER H H 13.156 -15.761 0.825 1.00 . A A . 4 SER H 1 1
14 23331 1 1 4 SER HA H 13.524 -16.772 2.537 1.00 . A A . 4 SER HA 1 1
14 23332 1 1 4 SER HB2 H 13.459 -13.867 2.991 1.00 . A A . 4 SER HB2 1 1
14 23333 1 1 4 SER HB3 H 14.755 -15.004 3.325 1.00 . A A . 4 SER HB3 1 1
14 23334 1 1 4 SER HG H 15.319 -14.327 1.333 1.00 . A A . 4 SER HG 1 1
14 23335 1 1 4 SER N N 12.464 -16.101 1.425 1.00 . A A . 4 SER N 1 1
14 23336 1 1 4 SER O O 10.796 -16.302 3.915 1.00 . A A . 4 SER O 1 1
14 23337 1 1 4 SER OG O 14.431 -14.710 1.333 1.00 . A A . 4 SER OG 1 1
14 23338 1 1 5 PRO C C 10.717 -13.318 5.187 1.00 . A A . 5 PRO C 1 1
14 23339 1 1 5 PRO CA C 11.297 -14.403 5.973 1.00 . A A . 5 PRO CA 1 1
14 23340 1 1 5 PRO CB C 12.019 -13.713 7.042 1.00 . A A . 5 PRO CB 1 1
14 23341 1 1 5 PRO CD C 13.566 -15.044 5.750 1.00 . A A . 5 PRO CD 1 1
14 23342 1 1 5 PRO CG C 13.331 -14.411 7.114 1.00 . A A . 5 PRO CG 1 1
14 23343 1 1 5 PRO HA H 10.664 -15.183 6.319 1.00 . A A . 5 PRO HA 1 1
14 23344 1 1 5 PRO HB2 H 11.970 -12.679 6.698 1.00 . A A . 5 PRO HB2 1 1
14 23345 1 1 5 PRO HB3 H 11.416 -13.755 7.933 1.00 . A A . 5 PRO HB3 1 1
14 23346 1 1 5 PRO HD2 H 14.047 -14.379 5.065 1.00 . A A . 5 PRO HD2 1 1
14 23347 1 1 5 PRO HD3 H 13.968 -16.041 5.797 1.00 . A A . 5 PRO HD3 1 1
14 23348 1 1 5 PRO HG2 H 14.116 -13.709 7.350 1.00 . A A . 5 PRO HG2 1 1
14 23349 1 1 5 PRO HG3 H 13.293 -15.200 7.849 1.00 . A A . 5 PRO HG3 1 1
14 23350 1 1 5 PRO N N 12.284 -15.073 5.124 1.00 . A A . 5 PRO N 1 1
14 23351 1 1 5 PRO O O 9.623 -12.825 5.416 1.00 . A A . 5 PRO O 1 1
14 23352 1 1 6 GLY C C 11.705 -11.544 2.449 1.00 . A A . 6 GLY C 1 1
14 23353 1 1 6 GLY CA C 10.918 -12.259 3.357 1.00 . A A . 6 GLY CA 1 1
14 23354 1 1 6 GLY H H 11.986 -13.858 4.007 1.00 . A A . 6 GLY H 1 1
14 23355 1 1 6 GLY HA2 H 10.316 -12.793 2.639 1.00 . A A . 6 GLY HA2 1 1
14 23356 1 1 6 GLY HA3 H 10.334 -11.571 3.940 1.00 . A A . 6 GLY HA3 1 1
14 23357 1 1 6 GLY N N 11.279 -13.191 4.108 1.00 . A A . 6 GLY N 1 1
14 23358 1 1 6 GLY O O 11.785 -10.335 2.442 1.00 . A A . 6 GLY O 1 1
14 23359 1 1 7 ASP C C 10.535 -12.039 0.117 1.00 . A A . 7 ASP C 1 1
14 23360 1 1 7 ASP CA C 12.033 -12.025 0.221 1.00 . A A . 7 ASP CA 1 1
14 23361 1 1 7 ASP CB C 12.539 -13.086 -0.684 1.00 . A A . 7 ASP CB 1 1
14 23362 1 1 7 ASP CG C 12.531 -12.667 -2.143 1.00 . A A . 7 ASP CG 1 1
14 23363 1 1 7 ASP H H 12.770 -13.137 1.740 1.00 . A A . 7 ASP H 1 1
14 23364 1 1 7 ASP HA H 12.173 -11.025 -0.110 1.00 . A A . 7 ASP HA 1 1
14 23365 1 1 7 ASP HB2 H 13.513 -13.444 -0.377 1.00 . A A . 7 ASP HB2 1 1
14 23366 1 1 7 ASP HB3 H 11.764 -13.839 -0.522 1.00 . A A . 7 ASP HB3 1 1
14 23367 1 1 7 ASP N N 12.195 -12.364 1.572 1.00 . A A . 7 ASP N 1 1
14 23368 1 1 7 ASP O O 9.940 -11.092 -0.353 1.00 . A A . 7 ASP O 1 1
14 23369 1 1 7 ASP OD1 O 13.301 -11.759 -2.521 1.00 . A A . 7 ASP OD1 1 1
14 23370 1 1 7 ASP OD2 O 11.801 -13.241 -2.932 1.00 . A A . 7 ASP OD2 1 1
14 23371 1 1 8 SER C C 7.813 -11.999 1.480 1.00 . A A . 8 SER C 1 1
14 23372 1 1 8 SER CA C 8.529 -13.216 0.772 1.00 . A A . 8 SER CA 1 1
14 23373 1 1 8 SER CB C 8.157 -14.524 1.396 1.00 . A A . 8 SER CB 1 1
14 23374 1 1 8 SER H H 10.451 -13.792 1.203 1.00 . A A . 8 SER H 1 1
14 23375 1 1 8 SER HA H 8.416 -13.295 -0.292 1.00 . A A . 8 SER HA 1 1
14 23376 1 1 8 SER HB2 H 7.118 -14.504 1.691 1.00 . A A . 8 SER HB2 1 1
14 23377 1 1 8 SER HB3 H 8.322 -15.326 0.695 1.00 . A A . 8 SER HB3 1 1
14 23378 1 1 8 SER HG H 8.385 -15.012 3.258 1.00 . A A . 8 SER HG 1 1
14 23379 1 1 8 SER N N 9.935 -13.085 0.734 1.00 . A A . 8 SER N 1 1
14 23380 1 1 8 SER O O 6.866 -11.465 0.957 1.00 . A A . 8 SER O 1 1
14 23381 1 1 8 SER OG O 8.956 -14.738 2.531 1.00 . A A . 8 SER OG 1 1
14 23382 1 1 9 ARG C C 7.882 -9.189 2.546 1.00 . A A . 9 ARG C 1 1
14 23383 1 1 9 ARG CA C 7.834 -10.439 3.443 1.00 . A A . 9 ARG CA 1 1
14 23384 1 1 9 ARG CB C 8.750 -10.250 4.708 1.00 . A A . 9 ARG CB 1 1
14 23385 1 1 9 ARG CD C 8.661 -8.067 5.896 1.00 . A A . 9 ARG CD 1 1
14 23386 1 1 9 ARG CG C 8.147 -9.483 5.810 1.00 . A A . 9 ARG CG 1 1
14 23387 1 1 9 ARG CZ C 10.608 -7.736 7.414 1.00 . A A . 9 ARG CZ 1 1
14 23388 1 1 9 ARG H H 9.073 -12.048 3.087 1.00 . A A . 9 ARG H 1 1
14 23389 1 1 9 ARG HA H 6.819 -10.624 3.759 1.00 . A A . 9 ARG HA 1 1
14 23390 1 1 9 ARG HB2 H 9.131 -11.162 5.181 1.00 . A A . 9 ARG HB2 1 1
14 23391 1 1 9 ARG HB3 H 9.598 -9.670 4.375 1.00 . A A . 9 ARG HB3 1 1
14 23392 1 1 9 ARG HD2 H 8.493 -7.592 4.940 1.00 . A A . 9 ARG HD2 1 1
14 23393 1 1 9 ARG HD3 H 8.111 -7.536 6.659 1.00 . A A . 9 ARG HD3 1 1
14 23394 1 1 9 ARG HE H 10.710 -8.147 5.454 1.00 . A A . 9 ARG HE 1 1
14 23395 1 1 9 ARG HG2 H 7.087 -9.474 5.612 1.00 . A A . 9 ARG HG2 1 1
14 23396 1 1 9 ARG HG3 H 8.421 -10.050 6.690 1.00 . A A . 9 ARG HG3 1 1
14 23397 1 1 9 ARG HH11 H 8.853 -7.908 8.480 1.00 . A A . 9 ARG HH11 1 1
14 23398 1 1 9 ARG HH12 H 10.209 -7.489 9.401 1.00 . A A . 9 ARG HH12 1 1
14 23399 1 1 9 ARG HH21 H 12.512 -7.556 6.728 1.00 . A A . 9 ARG HH21 1 1
14 23400 1 1 9 ARG HH22 H 12.343 -7.305 8.402 1.00 . A A . 9 ARG HH22 1 1
14 23401 1 1 9 ARG N N 8.321 -11.579 2.674 1.00 . A A . 9 ARG N 1 1
14 23402 1 1 9 ARG NE N 10.092 -8.017 6.209 1.00 . A A . 9 ARG NE 1 1
14 23403 1 1 9 ARG NH1 N 9.838 -7.716 8.498 1.00 . A A . 9 ARG NH1 1 1
14 23404 1 1 9 ARG NH2 N 11.897 -7.524 7.531 1.00 . A A . 9 ARG NH2 1 1
14 23405 1 1 9 ARG O O 6.909 -8.452 2.430 1.00 . A A . 9 ARG O 1 1
14 23406 1 1 10 ARG C C 8.216 -7.948 -0.178 1.00 . A A . 10 ARG C 1 1
14 23407 1 1 10 ARG CA C 9.179 -7.868 0.947 1.00 . A A . 10 ARG CA 1 1
14 23408 1 1 10 ARG CB C 10.497 -7.864 0.333 1.00 . A A . 10 ARG CB 1 1
14 23409 1 1 10 ARG CD C 12.789 -7.675 0.379 1.00 . A A . 10 ARG CD 1 1
14 23410 1 1 10 ARG CG C 11.619 -7.563 1.218 1.00 . A A . 10 ARG CG 1 1
14 23411 1 1 10 ARG CZ C 15.254 -7.627 0.549 1.00 . A A . 10 ARG CZ 1 1
14 23412 1 1 10 ARG H H 9.764 -9.614 2.003 1.00 . A A . 10 ARG H 1 1
14 23413 1 1 10 ARG HA H 9.037 -6.934 1.471 1.00 . A A . 10 ARG HA 1 1
14 23414 1 1 10 ARG HB2 H 10.662 -8.842 -0.094 1.00 . A A . 10 ARG HB2 1 1
14 23415 1 1 10 ARG HB3 H 10.486 -7.142 -0.470 1.00 . A A . 10 ARG HB3 1 1
14 23416 1 1 10 ARG HD2 H 12.694 -8.668 -0.032 1.00 . A A . 10 ARG HD2 1 1
14 23417 1 1 10 ARG HD3 H 12.578 -6.934 -0.374 1.00 . A A . 10 ARG HD3 1 1
14 23418 1 1 10 ARG HE H 13.965 -7.120 2.012 1.00 . A A . 10 ARG HE 1 1
14 23419 1 1 10 ARG HG2 H 11.522 -6.548 1.571 1.00 . A A . 10 ARG HG2 1 1
14 23420 1 1 10 ARG HG3 H 11.678 -8.271 2.031 1.00 . A A . 10 ARG HG3 1 1
14 23421 1 1 10 ARG HH11 H 14.579 -8.258 -1.277 1.00 . A A . 10 ARG HH11 1 1
14 23422 1 1 10 ARG HH12 H 16.278 -8.209 -1.122 1.00 . A A . 10 ARG HH12 1 1
14 23423 1 1 10 ARG HH21 H 16.270 -7.043 2.224 1.00 . A A . 10 ARG HH21 1 1
14 23424 1 1 10 ARG HH22 H 17.271 -7.506 0.929 1.00 . A A . 10 ARG HH22 1 1
14 23425 1 1 10 ARG N N 9.015 -8.991 1.874 1.00 . A A . 10 ARG N 1 1
14 23426 1 1 10 ARG NE N 14.045 -7.440 1.075 1.00 . A A . 10 ARG NE 1 1
14 23427 1 1 10 ARG NH1 N 15.379 -8.062 -0.703 1.00 . A A . 10 ARG NH1 1 1
14 23428 1 1 10 ARG NH2 N 16.338 -7.376 1.279 1.00 . A A . 10 ARG NH2 1 1
14 23429 1 1 10 ARG O O 7.603 -6.981 -0.485 1.00 . A A . 10 ARG O 1 1
14 23430 1 1 11 LEU C C 5.833 -9.098 -1.460 1.00 . A A . 11 LEU C 1 1
14 23431 1 1 11 LEU CA C 7.177 -9.378 -1.896 1.00 . A A . 11 LEU CA 1 1
14 23432 1 1 11 LEU CB C 7.234 -10.787 -2.324 1.00 . A A . 11 LEU CB 1 1
14 23433 1 1 11 LEU CD1 C 8.870 -12.383 -2.854 1.00 . A A . 11 LEU CD1 1 1
14 23434 1 1 11 LEU CD2 C 7.982 -11.026 -4.679 1.00 . A A . 11 LEU CD2 1 1
14 23435 1 1 11 LEU CG C 8.384 -11.087 -3.213 1.00 . A A . 11 LEU CG 1 1
14 23436 1 1 11 LEU H H 8.780 -9.814 -0.571 1.00 . A A . 11 LEU H 1 1
14 23437 1 1 11 LEU HA H 7.415 -8.792 -2.767 1.00 . A A . 11 LEU HA 1 1
14 23438 1 1 11 LEU HB2 H 7.215 -11.452 -1.473 1.00 . A A . 11 LEU HB2 1 1
14 23439 1 1 11 LEU HB3 H 6.336 -10.970 -2.890 1.00 . A A . 11 LEU HB3 1 1
14 23440 1 1 11 LEU HD11 H 8.014 -13.030 -2.768 1.00 . A A . 11 LEU HD11 1 1
14 23441 1 1 11 LEU HD12 H 9.329 -12.131 -1.904 1.00 . A A . 11 LEU HD12 1 1
14 23442 1 1 11 LEU HD13 H 9.605 -12.716 -3.569 1.00 . A A . 11 LEU HD13 1 1
14 23443 1 1 11 LEU HD21 H 7.201 -11.747 -4.870 1.00 . A A . 11 LEU HD21 1 1
14 23444 1 1 11 LEU HD22 H 8.837 -11.251 -5.299 1.00 . A A . 11 LEU HD22 1 1
14 23445 1 1 11 LEU HD23 H 7.620 -10.035 -4.911 1.00 . A A . 11 LEU HD23 1 1
14 23446 1 1 11 LEU HG H 9.185 -10.385 -3.044 1.00 . A A . 11 LEU HG 1 1
14 23447 1 1 11 LEU N N 8.142 -9.111 -0.824 1.00 . A A . 11 LEU N 1 1
14 23448 1 1 11 LEU O O 5.058 -8.543 -2.174 1.00 . A A . 11 LEU O 1 1
14 23449 1 1 12 SER C C 4.020 -7.692 0.510 1.00 . A A . 12 SER C 1 1
14 23450 1 1 12 SER CA C 4.283 -9.214 0.302 1.00 . A A . 12 SER CA 1 1
14 23451 1 1 12 SER CB C 4.069 -10.065 1.580 1.00 . A A . 12 SER CB 1 1
14 23452 1 1 12 SER H H 6.351 -9.824 0.226 1.00 . A A . 12 SER H 1 1
14 23453 1 1 12 SER HA H 3.599 -9.547 -0.466 1.00 . A A . 12 SER HA 1 1
14 23454 1 1 12 SER HB2 H 4.610 -10.999 1.481 1.00 . A A . 12 SER HB2 1 1
14 23455 1 1 12 SER HB3 H 4.430 -9.530 2.445 1.00 . A A . 12 SER HB3 1 1
14 23456 1 1 12 SER HG H 2.393 -10.356 2.676 1.00 . A A . 12 SER HG 1 1
14 23457 1 1 12 SER N N 5.585 -9.415 -0.252 1.00 . A A . 12 SER N 1 1
14 23458 1 1 12 SER O O 2.895 -7.255 0.479 1.00 . A A . 12 SER O 1 1
14 23459 1 1 12 SER OG O 2.683 -10.358 1.751 1.00 . A A . 12 SER OG 1 1
14 23460 1 1 13 ILE C C 4.885 -4.889 -0.636 1.00 . A A . 13 ILE C 1 1
14 23461 1 1 13 ILE CA C 4.947 -5.378 0.720 1.00 . A A . 13 ILE CA 1 1
14 23462 1 1 13 ILE CB C 6.095 -4.526 1.295 1.00 . A A . 13 ILE CB 1 1
14 23463 1 1 13 ILE CD1 C 8.093 -4.461 2.636 1.00 . A A . 13 ILE CD1 1 1
14 23464 1 1 13 ILE CG1 C 6.844 -5.192 2.319 1.00 . A A . 13 ILE CG1 1 1
14 23465 1 1 13 ILE CG2 C 5.503 -3.252 1.892 1.00 . A A . 13 ILE CG2 1 1
14 23466 1 1 13 ILE H H 5.941 -7.385 0.545 1.00 . A A . 13 ILE H 1 1
14 23467 1 1 13 ILE HA H 4.016 -5.150 1.215 1.00 . A A . 13 ILE HA 1 1
14 23468 1 1 13 ILE HB H 6.748 -4.173 0.512 1.00 . A A . 13 ILE HB 1 1
14 23469 1 1 13 ILE HD11 H 8.519 -4.420 1.640 1.00 . A A . 13 ILE HD11 1 1
14 23470 1 1 13 ILE HD12 H 8.709 -5.021 3.321 1.00 . A A . 13 ILE HD12 1 1
14 23471 1 1 13 ILE HD13 H 7.892 -3.459 2.991 1.00 . A A . 13 ILE HD13 1 1
14 23472 1 1 13 ILE HG12 H 6.152 -5.344 3.115 1.00 . A A . 13 ILE HG12 1 1
14 23473 1 1 13 ILE HG13 H 7.093 -6.179 2.018 1.00 . A A . 13 ILE HG13 1 1
14 23474 1 1 13 ILE HG21 H 6.293 -2.664 2.328 1.00 . A A . 13 ILE HG21 1 1
14 23475 1 1 13 ILE HG22 H 4.777 -3.509 2.649 1.00 . A A . 13 ILE HG22 1 1
14 23476 1 1 13 ILE HG23 H 5.020 -2.686 1.110 1.00 . A A . 13 ILE HG23 1 1
14 23477 1 1 13 ILE N N 5.099 -6.886 0.614 1.00 . A A . 13 ILE N 1 1
14 23478 1 1 13 ILE O O 4.221 -3.965 -0.909 1.00 . A A . 13 ILE O 1 1
14 23479 1 1 14 GLN C C 4.257 -5.321 -3.357 1.00 . A A . 14 GLN C 1 1
14 23480 1 1 14 GLN CA C 5.665 -5.208 -2.901 1.00 . A A . 14 GLN CA 1 1
14 23481 1 1 14 GLN CB C 6.525 -6.204 -3.689 1.00 . A A . 14 GLN CB 1 1
14 23482 1 1 14 GLN CD C 8.847 -7.104 -4.198 1.00 . A A . 14 GLN CD 1 1
14 23483 1 1 14 GLN CG C 7.992 -6.114 -3.415 1.00 . A A . 14 GLN CG 1 1
14 23484 1 1 14 GLN H H 6.401 -6.001 -1.005 1.00 . A A . 14 GLN H 1 1
14 23485 1 1 14 GLN HA H 5.971 -4.192 -3.090 1.00 . A A . 14 GLN HA 1 1
14 23486 1 1 14 GLN HB2 H 6.173 -7.184 -3.410 1.00 . A A . 14 GLN HB2 1 1
14 23487 1 1 14 GLN HB3 H 6.362 -6.116 -4.749 1.00 . A A . 14 GLN HB3 1 1
14 23488 1 1 14 GLN HE21 H 10.273 -7.054 -2.798 1.00 . A A . 14 GLN HE21 1 1
14 23489 1 1 14 GLN HE22 H 10.591 -8.039 -4.165 1.00 . A A . 14 GLN HE22 1 1
14 23490 1 1 14 GLN HG2 H 8.288 -5.114 -3.688 1.00 . A A . 14 GLN HG2 1 1
14 23491 1 1 14 GLN HG3 H 8.163 -6.258 -2.358 1.00 . A A . 14 GLN HG3 1 1
14 23492 1 1 14 GLN N N 5.706 -5.456 -1.455 1.00 . A A . 14 GLN N 1 1
14 23493 1 1 14 GLN NE2 N 10.006 -7.435 -3.661 1.00 . A A . 14 GLN NE2 1 1
14 23494 1 1 14 GLN O O 3.765 -4.456 -3.949 1.00 . A A . 14 GLN O 1 1
14 23495 1 1 14 GLN OE1 O 8.496 -7.528 -5.293 1.00 . A A . 14 GLN OE1 1 1
14 23496 1 1 15 ARG C C 1.304 -5.789 -2.574 1.00 . A A . 15 ARG C 1 1
14 23497 1 1 15 ARG CA C 2.244 -6.641 -3.311 1.00 . A A . 15 ARG CA 1 1
14 23498 1 1 15 ARG CB C 1.944 -8.026 -3.023 1.00 . A A . 15 ARG CB 1 1
14 23499 1 1 15 ARG CD C 2.258 -10.276 -4.089 1.00 . A A . 15 ARG CD 1 1
14 23500 1 1 15 ARG CG C 2.792 -8.895 -3.948 1.00 . A A . 15 ARG CG 1 1
14 23501 1 1 15 ARG CZ C 2.764 -12.316 -5.441 1.00 . A A . 15 ARG CZ 1 1
14 23502 1 1 15 ARG H H 4.170 -7.031 -2.486 1.00 . A A . 15 ARG H 1 1
14 23503 1 1 15 ARG HA H 2.081 -6.494 -4.366 1.00 . A A . 15 ARG HA 1 1
14 23504 1 1 15 ARG HB2 H 2.079 -8.079 -1.939 1.00 . A A . 15 ARG HB2 1 1
14 23505 1 1 15 ARG HB3 H 0.896 -8.177 -3.232 1.00 . A A . 15 ARG HB3 1 1
14 23506 1 1 15 ARG HD2 H 2.253 -10.762 -3.126 1.00 . A A . 15 ARG HD2 1 1
14 23507 1 1 15 ARG HD3 H 1.254 -10.141 -4.460 1.00 . A A . 15 ARG HD3 1 1
14 23508 1 1 15 ARG HE H 3.781 -10.549 -5.461 1.00 . A A . 15 ARG HE 1 1
14 23509 1 1 15 ARG HG2 H 2.765 -8.394 -4.906 1.00 . A A . 15 ARG HG2 1 1
14 23510 1 1 15 ARG HG3 H 3.825 -8.926 -3.609 1.00 . A A . 15 ARG HG3 1 1
14 23511 1 1 15 ARG HH11 H 1.151 -12.569 -4.207 1.00 . A A . 15 ARG HH11 1 1
14 23512 1 1 15 ARG HH12 H 1.517 -13.926 -5.163 1.00 . A A . 15 ARG HH12 1 1
14 23513 1 1 15 ARG HH21 H 4.285 -12.419 -6.798 1.00 . A A . 15 ARG HH21 1 1
14 23514 1 1 15 ARG HH22 H 3.359 -13.848 -6.668 1.00 . A A . 15 ARG HH22 1 1
14 23515 1 1 15 ARG N N 3.632 -6.375 -2.986 1.00 . A A . 15 ARG N 1 1
14 23516 1 1 15 ARG NE N 3.029 -11.052 -5.067 1.00 . A A . 15 ARG NE 1 1
14 23517 1 1 15 ARG NH1 N 1.742 -12.982 -4.901 1.00 . A A . 15 ARG NH1 1 1
14 23518 1 1 15 ARG NH2 N 3.520 -12.903 -6.369 1.00 . A A . 15 ARG NH2 1 1
14 23519 1 1 15 ARG O O 0.234 -5.519 -3.036 1.00 . A A . 15 ARG O 1 1
14 23520 1 1 16 ALA C C 0.935 -3.197 -1.214 1.00 . A A . 16 ALA C 1 1
14 23521 1 1 16 ALA CA C 0.963 -4.533 -0.600 1.00 . A A . 16 ALA CA 1 1
14 23522 1 1 16 ALA CB C 1.603 -4.575 0.754 1.00 . A A . 16 ALA CB 1 1
14 23523 1 1 16 ALA H H 2.612 -5.651 -1.183 1.00 . A A . 16 ALA H 1 1
14 23524 1 1 16 ALA HA H -0.086 -4.759 -0.509 1.00 . A A . 16 ALA HA 1 1
14 23525 1 1 16 ALA HB1 H 0.965 -4.218 1.545 1.00 . A A . 16 ALA HB1 1 1
14 23526 1 1 16 ALA HB2 H 2.518 -3.992 0.716 1.00 . A A . 16 ALA HB2 1 1
14 23527 1 1 16 ALA HB3 H 1.846 -5.631 0.863 1.00 . A A . 16 ALA HB3 1 1
14 23528 1 1 16 ALA N N 1.712 -5.383 -1.451 1.00 . A A . 16 ALA N 1 1
14 23529 1 1 16 ALA O O -0.091 -2.627 -1.371 1.00 . A A . 16 ALA O 1 1
14 23530 1 1 17 ILE C C 1.654 -1.687 -3.746 1.00 . A A . 17 ILE C 1 1
14 23531 1 1 17 ILE CA C 2.242 -1.579 -2.373 1.00 . A A . 17 ILE CA 1 1
14 23532 1 1 17 ILE CB C 3.676 -1.231 -2.536 1.00 . A A . 17 ILE CB 1 1
14 23533 1 1 17 ILE CD1 C 5.695 -0.751 -1.306 1.00 . A A . 17 ILE CD1 1 1
14 23534 1 1 17 ILE CG1 C 4.266 -0.819 -1.278 1.00 . A A . 17 ILE CG1 1 1
14 23535 1 1 17 ILE CG2 C 3.812 -0.162 -3.513 1.00 . A A . 17 ILE CG2 1 1
14 23536 1 1 17 ILE H H 2.863 -3.293 -1.365 1.00 . A A . 17 ILE H 1 1
14 23537 1 1 17 ILE HA H 1.813 -0.777 -1.797 1.00 . A A . 17 ILE HA 1 1
14 23538 1 1 17 ILE HB H 4.148 -2.107 -2.893 1.00 . A A . 17 ILE HB 1 1
14 23539 1 1 17 ILE HD11 H 6.042 -1.765 -1.401 1.00 . A A . 17 ILE HD11 1 1
14 23540 1 1 17 ILE HD12 H 6.019 -0.241 -0.412 1.00 . A A . 17 ILE HD12 1 1
14 23541 1 1 17 ILE HD13 H 5.888 -0.202 -2.211 1.00 . A A . 17 ILE HD13 1 1
14 23542 1 1 17 ILE HG12 H 3.877 0.157 -1.049 1.00 . A A . 17 ILE HG12 1 1
14 23543 1 1 17 ILE HG13 H 3.943 -1.454 -0.475 1.00 . A A . 17 ILE HG13 1 1
14 23544 1 1 17 ILE HG21 H 4.845 0.132 -3.591 1.00 . A A . 17 ILE HG21 1 1
14 23545 1 1 17 ILE HG22 H 3.141 0.610 -3.160 1.00 . A A . 17 ILE HG22 1 1
14 23546 1 1 17 ILE HG23 H 3.444 -0.609 -4.421 1.00 . A A . 17 ILE HG23 1 1
14 23547 1 1 17 ILE N N 2.075 -2.764 -1.631 1.00 . A A . 17 ILE N 1 1
14 23548 1 1 17 ILE O O 0.984 -0.863 -4.114 1.00 . A A . 17 ILE O 1 1
14 23549 1 1 18 GLN C C 0.002 -2.909 -5.814 1.00 . A A . 18 GLN C 1 1
14 23550 1 1 18 GLN CA C 1.468 -2.867 -5.867 1.00 . A A . 18 GLN CA 1 1
14 23551 1 1 18 GLN CB C 1.972 -4.148 -6.519 1.00 . A A . 18 GLN CB 1 1
14 23552 1 1 18 GLN CD C 3.898 -5.539 -7.359 1.00 . A A . 18 GLN CD 1 1
14 23553 1 1 18 GLN CG C 3.453 -4.171 -6.870 1.00 . A A . 18 GLN CG 1 1
14 23554 1 1 18 GLN H H 2.618 -3.383 -4.186 1.00 . A A . 18 GLN H 1 1
14 23555 1 1 18 GLN HA H 1.712 -2.008 -6.497 1.00 . A A . 18 GLN HA 1 1
14 23556 1 1 18 GLN HB2 H 1.760 -4.990 -5.872 1.00 . A A . 18 GLN HB2 1 1
14 23557 1 1 18 GLN HB3 H 1.389 -4.282 -7.411 1.00 . A A . 18 GLN HB3 1 1
14 23558 1 1 18 GLN HE21 H 5.340 -4.744 -8.446 1.00 . A A . 18 GLN HE21 1 1
14 23559 1 1 18 GLN HE22 H 5.213 -6.466 -8.481 1.00 . A A . 18 GLN HE22 1 1
14 23560 1 1 18 GLN HG2 H 3.636 -3.437 -7.641 1.00 . A A . 18 GLN HG2 1 1
14 23561 1 1 18 GLN HG3 H 4.019 -3.915 -5.987 1.00 . A A . 18 GLN HG3 1 1
14 23562 1 1 18 GLN N N 1.990 -2.700 -4.512 1.00 . A A . 18 GLN N 1 1
14 23563 1 1 18 GLN NE2 N 4.911 -5.581 -8.179 1.00 . A A . 18 GLN NE2 1 1
14 23564 1 1 18 GLN O O -0.621 -2.316 -6.640 1.00 . A A . 18 GLN O 1 1
14 23565 1 1 18 GLN OE1 O 3.337 -6.569 -6.976 1.00 . A A . 18 GLN OE1 1 1
14 23566 1 1 19 SER C C -2.411 -2.232 -4.312 1.00 . A A . 19 SER C 1 1
14 23567 1 1 19 SER CA C -1.969 -3.547 -4.674 1.00 . A A . 19 SER CA 1 1
14 23568 1 1 19 SER CB C -2.503 -4.551 -3.728 1.00 . A A . 19 SER CB 1 1
14 23569 1 1 19 SER H H -0.023 -4.046 -4.125 1.00 . A A . 19 SER H 1 1
14 23570 1 1 19 SER HA H -2.433 -3.696 -5.630 1.00 . A A . 19 SER HA 1 1
14 23571 1 1 19 SER HB2 H -2.165 -4.373 -2.706 1.00 . A A . 19 SER HB2 1 1
14 23572 1 1 19 SER HB3 H -3.564 -4.371 -3.822 1.00 . A A . 19 SER HB3 1 1
14 23573 1 1 19 SER HG H -1.284 -5.996 -3.872 1.00 . A A . 19 SER HG 1 1
14 23574 1 1 19 SER N N -0.557 -3.566 -4.802 1.00 . A A . 19 SER N 1 1
14 23575 1 1 19 SER O O -3.327 -1.756 -4.874 1.00 . A A . 19 SER O 1 1
14 23576 1 1 19 SER OG O -2.193 -5.855 -4.171 1.00 . A A . 19 SER OG 1 1
14 23577 1 1 20 LEU C C -1.925 0.684 -4.065 1.00 . A A . 20 LEU C 1 1
14 23578 1 1 20 LEU CA C -2.004 -0.367 -2.968 1.00 . A A . 20 LEU CA 1 1
14 23579 1 1 20 LEU CB C -1.085 -0.005 -1.912 1.00 . A A . 20 LEU CB 1 1
14 23580 1 1 20 LEU CD1 C -2.435 0.666 -0.200 1.00 . A A . 20 LEU CD1 1 1
14 23581 1 1 20 LEU CD2 C -0.345 1.895 -0.916 1.00 . A A . 20 LEU CD2 1 1
14 23582 1 1 20 LEU CG C -1.486 1.088 -1.264 1.00 . A A . 20 LEU CG 1 1
14 23583 1 1 20 LEU H H -1.008 -2.093 -2.922 1.00 . A A . 20 LEU H 1 1
14 23584 1 1 20 LEU HA H -2.985 -0.298 -2.577 1.00 . A A . 20 LEU HA 1 1
14 23585 1 1 20 LEU HB2 H -1.030 -0.602 -1.006 1.00 . A A . 20 LEU HB2 1 1
14 23586 1 1 20 LEU HB3 H -0.134 0.201 -2.376 1.00 . A A . 20 LEU HB3 1 1
14 23587 1 1 20 LEU HD11 H -3.172 0.104 -0.748 1.00 . A A . 20 LEU HD11 1 1
14 23588 1 1 20 LEU HD12 H -2.906 1.539 0.220 1.00 . A A . 20 LEU HD12 1 1
14 23589 1 1 20 LEU HD13 H -2.000 0.006 0.546 1.00 . A A . 20 LEU HD13 1 1
14 23590 1 1 20 LEU HD21 H -0.030 2.310 -1.857 1.00 . A A . 20 LEU HD21 1 1
14 23591 1 1 20 LEU HD22 H 0.405 1.190 -0.575 1.00 . A A . 20 LEU HD22 1 1
14 23592 1 1 20 LEU HD23 H -0.605 2.646 -0.192 1.00 . A A . 20 LEU HD23 1 1
14 23593 1 1 20 LEU HG H -2.129 1.604 -1.930 1.00 . A A . 20 LEU HG 1 1
14 23594 1 1 20 LEU N N -1.730 -1.641 -3.406 1.00 . A A . 20 LEU N 1 1
14 23595 1 1 20 LEU O O -2.822 1.498 -4.216 1.00 . A A . 20 LEU O 1 1
14 23596 1 1 21 VAL C C -1.626 1.319 -6.866 1.00 . A A . 21 VAL C 1 1
14 23597 1 1 21 VAL CA C -0.574 1.499 -5.848 1.00 . A A . 21 VAL CA 1 1
14 23598 1 1 21 VAL CB C 0.808 1.205 -6.494 1.00 . A A . 21 VAL CB 1 1
14 23599 1 1 21 VAL CG1 C 0.801 1.792 -7.853 1.00 . A A . 21 VAL CG1 1 1
14 23600 1 1 21 VAL CG2 C 1.984 1.728 -5.635 1.00 . A A . 21 VAL CG2 1 1
14 23601 1 1 21 VAL H H -0.157 0.007 -4.561 1.00 . A A . 21 VAL H 1 1
14 23602 1 1 21 VAL HA H -0.557 2.507 -5.465 1.00 . A A . 21 VAL HA 1 1
14 23603 1 1 21 VAL HB H 0.959 0.150 -6.684 1.00 . A A . 21 VAL HB 1 1
14 23604 1 1 21 VAL HG11 H 0.334 2.781 -7.797 1.00 . A A . 21 VAL HG11 1 1
14 23605 1 1 21 VAL HG12 H 0.156 1.048 -8.325 1.00 . A A . 21 VAL HG12 1 1
14 23606 1 1 21 VAL HG13 H 1.797 1.764 -8.259 1.00 . A A . 21 VAL HG13 1 1
14 23607 1 1 21 VAL HG21 H 1.973 1.246 -4.664 1.00 . A A . 21 VAL HG21 1 1
14 23608 1 1 21 VAL HG22 H 1.982 2.796 -5.498 1.00 . A A . 21 VAL HG22 1 1
14 23609 1 1 21 VAL HG23 H 2.924 1.460 -6.097 1.00 . A A . 21 VAL HG23 1 1
14 23610 1 1 21 VAL N N -0.848 0.663 -4.776 1.00 . A A . 21 VAL N 1 1
14 23611 1 1 21 VAL O O -2.190 2.236 -7.314 1.00 . A A . 21 VAL O 1 1
14 23612 1 1 22 HIS C C -4.175 0.150 -7.660 1.00 . A A . 22 HIS C 1 1
14 23613 1 1 22 HIS CA C -2.889 -0.271 -8.142 1.00 . A A . 22 HIS CA 1 1
14 23614 1 1 22 HIS CB C -2.874 -1.735 -8.283 1.00 . A A . 22 HIS CB 1 1
14 23615 1 1 22 HIS CD2 C -5.069 -2.815 -9.165 1.00 . A A . 22 HIS CD2 1 1
14 23616 1 1 22 HIS CE1 C -4.422 -3.242 -11.204 1.00 . A A . 22 HIS CE1 1 1
14 23617 1 1 22 HIS CG C -3.805 -2.359 -9.292 1.00 . A A . 22 HIS CG 1 1
14 23618 1 1 22 HIS H H -1.353 -0.558 -6.677 1.00 . A A . 22 HIS H 1 1
14 23619 1 1 22 HIS HA H -2.747 0.183 -9.110 1.00 . A A . 22 HIS HA 1 1
14 23620 1 1 22 HIS HB2 H -1.858 -1.871 -8.621 1.00 . A A . 22 HIS HB2 1 1
14 23621 1 1 22 HIS HB3 H -3.082 -2.072 -7.269 1.00 . A A . 22 HIS HB3 1 1
14 23622 1 1 22 HIS HD1 H -2.563 -2.435 -10.988 1.00 . A A . 22 HIS HD1 1 1
14 23623 1 1 22 HIS HD2 H -5.675 -2.749 -8.271 1.00 . A A . 22 HIS HD2 1 1
14 23624 1 1 22 HIS HE1 H -4.407 -3.582 -12.227 1.00 . A A . 22 HIS HE1 1 1
14 23625 1 1 22 HIS HE2 H -6.303 -3.739 -10.601 1.00 . A A . 22 HIS HE2 1 1
14 23626 1 1 22 HIS N N -1.884 0.109 -7.169 1.00 . A A . 22 HIS N 1 1
14 23627 1 1 22 HIS ND1 N -3.434 -2.642 -10.579 1.00 . A A . 22 HIS ND1 1 1
14 23628 1 1 22 HIS NE2 N -5.426 -3.359 -10.367 1.00 . A A . 22 HIS NE2 1 1
14 23629 1 1 22 HIS O O -4.910 0.565 -8.348 1.00 . A A . 22 HIS O 1 1
14 23630 1 1 23 ALA C C -5.804 1.945 -6.003 1.00 . A A . 23 ALA C 1 1
14 23631 1 1 23 ALA CA C -5.619 0.429 -5.882 1.00 . A A . 23 ALA CA 1 1
14 23632 1 1 23 ALA CB C -5.586 -0.060 -4.459 1.00 . A A . 23 ALA CB 1 1
14 23633 1 1 23 ALA H H -3.700 -0.352 -5.880 1.00 . A A . 23 ALA H 1 1
14 23634 1 1 23 ALA HA H -6.434 -0.003 -6.440 1.00 . A A . 23 ALA HA 1 1
14 23635 1 1 23 ALA HB1 H -5.044 -1.023 -4.446 1.00 . A A . 23 ALA HB1 1 1
14 23636 1 1 23 ALA HB2 H -6.581 -0.222 -4.018 1.00 . A A . 23 ALA HB2 1 1
14 23637 1 1 23 ALA HB3 H -4.948 0.691 -3.963 1.00 . A A . 23 ALA HB3 1 1
14 23638 1 1 23 ALA N N -4.389 0.043 -6.464 1.00 . A A . 23 ALA N 1 1
14 23639 1 1 23 ALA O O -6.880 2.452 -6.274 1.00 . A A . 23 ALA O 1 1
14 23640 1 1 24 ALA C C -4.825 4.454 -7.427 1.00 . A A . 24 ALA C 1 1
14 23641 1 1 24 ALA CA C -4.693 4.013 -5.980 1.00 . A A . 24 ALA CA 1 1
14 23642 1 1 24 ALA CB C -3.349 4.369 -5.529 1.00 . A A . 24 ALA CB 1 1
14 23643 1 1 24 ALA H H -3.923 2.104 -5.668 1.00 . A A . 24 ALA H 1 1
14 23644 1 1 24 ALA HA H -5.398 4.488 -5.311 1.00 . A A . 24 ALA HA 1 1
14 23645 1 1 24 ALA HB1 H -2.613 3.974 -6.238 1.00 . A A . 24 ALA HB1 1 1
14 23646 1 1 24 ALA HB2 H -3.237 3.861 -4.576 1.00 . A A . 24 ALA HB2 1 1
14 23647 1 1 24 ALA HB3 H -3.251 5.448 -5.500 1.00 . A A . 24 ALA HB3 1 1
14 23648 1 1 24 ALA N N -4.749 2.603 -5.872 1.00 . A A . 24 ALA N 1 1
14 23649 1 1 24 ALA O O -5.563 5.384 -7.773 1.00 . A A . 24 ALA O 1 1
14 23650 1 1 25 GLN C C -4.869 3.378 -10.505 1.00 . A A . 25 GLN C 1 1
14 23651 1 1 25 GLN CA C -3.834 4.037 -9.583 1.00 . A A . 25 GLN CA 1 1
14 23652 1 1 25 GLN CB C -2.412 3.577 -9.892 1.00 . A A . 25 GLN CB 1 1
14 23653 1 1 25 GLN CD C -0.546 3.285 -11.459 1.00 . A A . 25 GLN CD 1 1
14 23654 1 1 25 GLN CG C -1.923 3.868 -11.235 1.00 . A A . 25 GLN CG 1 1
14 23655 1 1 25 GLN H H -3.574 3.024 -7.838 1.00 . A A . 25 GLN H 1 1
14 23656 1 1 25 GLN HA H -3.840 5.107 -9.597 1.00 . A A . 25 GLN HA 1 1
14 23657 1 1 25 GLN HB2 H -1.734 4.043 -9.194 1.00 . A A . 25 GLN HB2 1 1
14 23658 1 1 25 GLN HB3 H -2.335 2.507 -9.754 1.00 . A A . 25 GLN HB3 1 1
14 23659 1 1 25 GLN HE21 H -1.321 1.487 -11.734 1.00 . A A . 25 GLN HE21 1 1
14 23660 1 1 25 GLN HE22 H 0.376 1.601 -11.901 1.00 . A A . 25 GLN HE22 1 1
14 23661 1 1 25 GLN HG2 H -2.650 3.496 -11.939 1.00 . A A . 25 GLN HG2 1 1
14 23662 1 1 25 GLN HG3 H -1.855 4.945 -11.224 1.00 . A A . 25 GLN HG3 1 1
14 23663 1 1 25 GLN N N -4.071 3.771 -8.223 1.00 . A A . 25 GLN N 1 1
14 23664 1 1 25 GLN NE2 N -0.492 2.007 -11.717 1.00 . A A . 25 GLN NE2 1 1
14 23665 1 1 25 GLN O O -5.055 3.786 -11.643 1.00 . A A . 25 GLN O 1 1
14 23666 1 1 25 GLN OE1 O 0.467 3.958 -11.286 1.00 . A A . 25 GLN OE1 1 1
14 23667 1 1 26 CYS C C -7.721 2.570 -10.374 1.00 . A A . 26 CYS C 1 1
14 23668 1 1 26 CYS CA C -6.546 1.736 -10.745 1.00 . A A . 26 CYS CA 1 1
14 23669 1 1 26 CYS CB C -6.780 0.262 -10.265 1.00 . A A . 26 CYS CB 1 1
14 23670 1 1 26 CYS H H -5.260 1.954 -9.166 1.00 . A A . 26 CYS H 1 1
14 23671 1 1 26 CYS HA H -6.238 1.754 -11.775 1.00 . A A . 26 CYS HA 1 1
14 23672 1 1 26 CYS HB2 H -5.861 -0.279 -10.095 1.00 . A A . 26 CYS HB2 1 1
14 23673 1 1 26 CYS HB3 H -7.048 0.284 -9.225 1.00 . A A . 26 CYS HB3 1 1
14 23674 1 1 26 CYS HG H -7.930 -0.327 -12.433 1.00 . A A . 26 CYS HG 1 1
14 23675 1 1 26 CYS N N -5.488 2.344 -10.041 1.00 . A A . 26 CYS N 1 1
14 23676 1 1 26 CYS O O -7.970 2.761 -9.181 1.00 . A A . 26 CYS O 1 1
14 23677 1 1 26 CYS SG S -8.033 -0.689 -11.160 1.00 . A A . 26 CYS SG 1 1
14 23678 1 1 27 ARG C C -10.743 3.491 -11.528 1.00 . A A . 27 ARG C 1 1
14 23679 1 1 27 ARG CA C -9.518 3.889 -10.853 1.00 . A A . 27 ARG CA 1 1
14 23680 1 1 27 ARG CB C -9.218 5.440 -10.922 1.00 . A A . 27 ARG CB 1 1
14 23681 1 1 27 ARG CD C -7.405 5.827 -12.708 1.00 . A A . 27 ARG CD 1 1
14 23682 1 1 27 ARG CG C -8.865 6.035 -12.297 1.00 . A A . 27 ARG CG 1 1
14 23683 1 1 27 ARG CZ C -5.172 6.889 -12.369 1.00 . A A . 27 ARG CZ 1 1
14 23684 1 1 27 ARG H H -8.483 2.631 -12.178 1.00 . A A . 27 ARG H 1 1
14 23685 1 1 27 ARG HA H -9.666 3.605 -9.826 1.00 . A A . 27 ARG HA 1 1
14 23686 1 1 27 ARG HB2 H -10.090 5.966 -10.565 1.00 . A A . 27 ARG HB2 1 1
14 23687 1 1 27 ARG HB3 H -8.402 5.649 -10.244 1.00 . A A . 27 ARG HB3 1 1
14 23688 1 1 27 ARG HD2 H -7.110 4.814 -12.493 1.00 . A A . 27 ARG HD2 1 1
14 23689 1 1 27 ARG HD3 H -7.306 6.023 -13.764 1.00 . A A . 27 ARG HD3 1 1
14 23690 1 1 27 ARG HE H -6.794 7.127 -11.170 1.00 . A A . 27 ARG HE 1 1
14 23691 1 1 27 ARG HG2 H -9.492 5.567 -13.040 1.00 . A A . 27 ARG HG2 1 1
14 23692 1 1 27 ARG HG3 H -9.077 7.095 -12.278 1.00 . A A . 27 ARG HG3 1 1
14 23693 1 1 27 ARG HH11 H -5.267 5.625 -13.959 1.00 . A A . 27 ARG HH11 1 1
14 23694 1 1 27 ARG HH12 H -3.761 6.389 -13.785 1.00 . A A . 27 ARG HH12 1 1
14 23695 1 1 27 ARG HH21 H -4.702 8.166 -10.846 1.00 . A A . 27 ARG HH21 1 1
14 23696 1 1 27 ARG HH22 H -3.422 7.868 -11.933 1.00 . A A . 27 ARG HH22 1 1
14 23697 1 1 27 ARG N N -8.476 3.044 -11.289 1.00 . A A . 27 ARG N 1 1
14 23698 1 1 27 ARG NE N -6.451 6.683 -11.981 1.00 . A A . 27 ARG NE 1 1
14 23699 1 1 27 ARG NH1 N -4.692 6.260 -13.439 1.00 . A A . 27 ARG NH1 1 1
14 23700 1 1 27 ARG NH2 N -4.375 7.697 -11.671 1.00 . A A . 27 ARG NH2 1 1
14 23701 1 1 27 ARG O O -11.139 3.953 -12.602 1.00 . A A . 27 ARG O 1 1
14 23702 1 1 28 ASN C C -12.896 1.501 -9.757 1.00 . A A . 28 ASN C 1 1
14 23703 1 1 28 ASN CA C -12.456 1.915 -11.153 1.00 . A A . 28 ASN CA 1 1
14 23704 1 1 28 ASN CB C -12.086 0.719 -11.971 1.00 . A A . 28 ASN CB 1 1
14 23705 1 1 28 ASN CG C -13.202 -0.024 -12.594 1.00 . A A . 28 ASN CG 1 1
14 23706 1 1 28 ASN H H -10.707 2.144 -10.196 1.00 . A A . 28 ASN H 1 1
14 23707 1 1 28 ASN HA H -13.142 2.553 -11.688 1.00 . A A . 28 ASN HA 1 1
14 23708 1 1 28 ASN HB2 H -11.443 1.115 -12.741 1.00 . A A . 28 ASN HB2 1 1
14 23709 1 1 28 ASN HB3 H -11.515 0.061 -11.340 1.00 . A A . 28 ASN HB3 1 1
14 23710 1 1 28 ASN HD21 H -11.948 -0.913 -13.889 1.00 . A A . 28 ASN HD21 1 1
14 23711 1 1 28 ASN HD22 H -13.596 -1.304 -13.982 1.00 . A A . 28 ASN HD22 1 1
14 23712 1 1 28 ASN N N -11.248 2.529 -10.914 1.00 . A A . 28 ASN N 1 1
14 23713 1 1 28 ASN ND2 N -12.874 -0.810 -13.573 1.00 . A A . 28 ASN ND2 1 1
14 23714 1 1 28 ASN O O -12.224 0.646 -9.176 1.00 . A A . 28 ASN O 1 1
14 23715 1 1 28 ASN OD1 O -14.341 0.035 -12.150 1.00 . A A . 28 ASN OD1 1 1
14 23716 1 1 29 ALA C C -14.854 0.284 -7.768 1.00 . A A . 29 ALA C 1 1
14 23717 1 1 29 ALA CA C -14.225 1.676 -7.781 1.00 . A A . 29 ALA CA 1 1
14 23718 1 1 29 ALA CB C -15.099 2.693 -7.081 1.00 . A A . 29 ALA CB 1 1
14 23719 1 1 29 ALA H H -14.415 2.799 -9.590 1.00 . A A . 29 ALA H 1 1
14 23720 1 1 29 ALA HA H -13.283 1.601 -7.255 1.00 . A A . 29 ALA HA 1 1
14 23721 1 1 29 ALA HB1 H -16.069 2.750 -7.548 1.00 . A A . 29 ALA HB1 1 1
14 23722 1 1 29 ALA HB2 H -14.604 3.652 -7.120 1.00 . A A . 29 ALA HB2 1 1
14 23723 1 1 29 ALA HB3 H -15.192 2.387 -6.049 1.00 . A A . 29 ALA HB3 1 1
14 23724 1 1 29 ALA N N -13.886 2.094 -9.155 1.00 . A A . 29 ALA N 1 1
14 23725 1 1 29 ALA O O -14.761 -0.459 -6.792 1.00 . A A . 29 ALA O 1 1
14 23726 1 1 30 ASN C C -15.226 -2.159 -10.007 1.00 . A A . 30 ASN C 1 1
14 23727 1 1 30 ASN CA C -16.058 -1.345 -9.092 1.00 . A A . 30 ASN CA 1 1
14 23728 1 1 30 ASN CB C -17.451 -1.159 -9.650 1.00 . A A . 30 ASN CB 1 1
14 23729 1 1 30 ASN CG C -18.411 -0.555 -8.619 1.00 . A A . 30 ASN CG 1 1
14 23730 1 1 30 ASN H H -15.435 0.570 -9.626 1.00 . A A . 30 ASN H 1 1
14 23731 1 1 30 ASN HA H -16.114 -1.955 -8.196 1.00 . A A . 30 ASN HA 1 1
14 23732 1 1 30 ASN HB2 H -17.367 -0.566 -10.549 1.00 . A A . 30 ASN HB2 1 1
14 23733 1 1 30 ASN HB3 H -17.802 -2.134 -9.935 1.00 . A A . 30 ASN HB3 1 1
14 23734 1 1 30 ASN HD21 H -19.425 0.409 -10.020 1.00 . A A . 30 ASN HD21 1 1
14 23735 1 1 30 ASN HD22 H -19.951 0.641 -8.411 1.00 . A A . 30 ASN HD22 1 1
14 23736 1 1 30 ASN N N -15.428 -0.067 -8.881 1.00 . A A . 30 ASN N 1 1
14 23737 1 1 30 ASN ND2 N -19.349 0.229 -9.061 1.00 . A A . 30 ASN ND2 1 1
14 23738 1 1 30 ASN O O -15.745 -2.977 -10.791 1.00 . A A . 30 ASN O 1 1
14 23739 1 1 30 ASN OD1 O -18.287 -0.797 -7.415 1.00 . A A . 30 ASN OD1 1 1
14 23740 1 1 31 CYS C C -13.304 -4.052 -9.874 1.00 . A A . 31 CYS C 1 1
14 23741 1 1 31 CYS CA C -12.968 -2.858 -10.532 1.00 . A A . 31 CYS CA 1 1
14 23742 1 1 31 CYS CB C -11.522 -2.608 -10.079 1.00 . A A . 31 CYS CB 1 1
14 23743 1 1 31 CYS H H -13.575 -1.149 -9.449 1.00 . A A . 31 CYS H 1 1
14 23744 1 1 31 CYS HA H -13.035 -2.905 -11.608 1.00 . A A . 31 CYS HA 1 1
14 23745 1 1 31 CYS HB2 H -11.181 -1.670 -10.438 1.00 . A A . 31 CYS HB2 1 1
14 23746 1 1 31 CYS HB3 H -11.438 -2.668 -8.997 1.00 . A A . 31 CYS HB3 1 1
14 23747 1 1 31 CYS HG H -9.300 -3.034 -11.202 1.00 . A A . 31 CYS HG 1 1
14 23748 1 1 31 CYS N N -13.900 -1.935 -9.934 1.00 . A A . 31 CYS N 1 1
14 23749 1 1 31 CYS O O -13.337 -4.027 -8.614 1.00 . A A . 31 CYS O 1 1
14 23750 1 1 31 CYS SG S -10.307 -3.761 -10.731 1.00 . A A . 31 CYS SG 1 1
14 23751 1 1 32 SER C C -12.580 -6.896 -9.765 1.00 . A A . 32 SER C 1 1
14 23752 1 1 32 SER CA C -13.775 -6.063 -9.688 1.00 . A A . 32 SER CA 1 1
14 23753 1 1 32 SER CB C -14.982 -6.824 -10.192 1.00 . A A . 32 SER CB 1 1
14 23754 1 1 32 SER H H -13.320 -5.241 -11.466 1.00 . A A . 32 SER H 1 1
14 23755 1 1 32 SER HA H -14.050 -5.672 -8.715 1.00 . A A . 32 SER HA 1 1
14 23756 1 1 32 SER HB2 H -14.740 -7.288 -11.138 1.00 . A A . 32 SER HB2 1 1
14 23757 1 1 32 SER HB3 H -15.242 -7.574 -9.469 1.00 . A A . 32 SER HB3 1 1
14 23758 1 1 32 SER HG H -15.691 -5.053 -10.544 1.00 . A A . 32 SER HG 1 1
14 23759 1 1 32 SER N N -13.561 -5.116 -10.536 1.00 . A A . 32 SER N 1 1
14 23760 1 1 32 SER O O -12.455 -7.816 -10.549 1.00 . A A . 32 SER O 1 1
14 23761 1 1 32 SER OG O -16.079 -5.922 -10.366 1.00 . A A . 32 SER OG 1 1
14 23762 1 1 33 LEU C C -11.159 -6.475 -6.918 1.00 . A A . 33 LEU C 1 1
14 23763 1 1 33 LEU CA C -10.787 -6.994 -8.305 1.00 . A A . 33 LEU CA 1 1
14 23764 1 1 33 LEU CB C -9.410 -6.688 -8.807 1.00 . A A . 33 LEU CB 1 1
14 23765 1 1 33 LEU CD1 C -8.683 -8.403 -7.277 1.00 . A A . 33 LEU CD1 1 1
14 23766 1 1 33 LEU CD2 C -7.130 -7.357 -8.743 1.00 . A A . 33 LEU CD2 1 1
14 23767 1 1 33 LEU CG C -8.324 -7.165 -7.966 1.00 . A A . 33 LEU CG 1 1
14 23768 1 1 33 LEU H H -11.510 -5.455 -9.030 1.00 . A A . 33 LEU H 1 1
14 23769 1 1 33 LEU HA H -10.915 -8.064 -8.282 1.00 . A A . 33 LEU HA 1 1
14 23770 1 1 33 LEU HB2 H -9.291 -7.137 -9.780 1.00 . A A . 33 LEU HB2 1 1
14 23771 1 1 33 LEU HB3 H -9.243 -5.630 -8.926 1.00 . A A . 33 LEU HB3 1 1
14 23772 1 1 33 LEU HD11 H -9.552 -8.070 -6.726 1.00 . A A . 33 LEU HD11 1 1
14 23773 1 1 33 LEU HD12 H -7.874 -8.589 -6.586 1.00 . A A . 33 LEU HD12 1 1
14 23774 1 1 33 LEU HD13 H -8.913 -9.203 -7.959 1.00 . A A . 33 LEU HD13 1 1
14 23775 1 1 33 LEU HD21 H -6.848 -6.433 -9.220 1.00 . A A . 33 LEU HD21 1 1
14 23776 1 1 33 LEU HD22 H -7.493 -8.091 -9.449 1.00 . A A . 33 LEU HD22 1 1
14 23777 1 1 33 LEU HD23 H -6.362 -7.770 -8.110 1.00 . A A . 33 LEU HD23 1 1
14 23778 1 1 33 LEU HG H -8.185 -6.372 -7.276 1.00 . A A . 33 LEU HG 1 1
14 23779 1 1 33 LEU N N -11.644 -6.427 -9.045 1.00 . A A . 33 LEU N 1 1
14 23780 1 1 33 LEU O O -10.766 -5.392 -6.597 1.00 . A A . 33 LEU O 1 1
14 23781 1 1 34 PRO C C -11.244 -6.729 -3.900 1.00 . A A . 34 PRO C 1 1
14 23782 1 1 34 PRO CA C -12.385 -6.681 -4.834 1.00 . A A . 34 PRO CA 1 1
14 23783 1 1 34 PRO CB C -13.503 -7.588 -4.473 1.00 . A A . 34 PRO CB 1 1
14 23784 1 1 34 PRO CD C -13.032 -7.949 -6.738 1.00 . A A . 34 PRO CD 1 1
14 23785 1 1 34 PRO CG C -14.173 -7.678 -5.799 1.00 . A A . 34 PRO CG 1 1
14 23786 1 1 34 PRO HA H -12.709 -5.655 -4.750 1.00 . A A . 34 PRO HA 1 1
14 23787 1 1 34 PRO HB2 H -13.052 -8.496 -4.087 1.00 . A A . 34 PRO HB2 1 1
14 23788 1 1 34 PRO HB3 H -14.111 -7.050 -3.762 1.00 . A A . 34 PRO HB3 1 1
14 23789 1 1 34 PRO HD2 H -12.537 -8.904 -6.832 1.00 . A A . 34 PRO HD2 1 1
14 23790 1 1 34 PRO HD3 H -13.257 -7.496 -7.694 1.00 . A A . 34 PRO HD3 1 1
14 23791 1 1 34 PRO HG2 H -15.071 -8.257 -5.916 1.00 . A A . 34 PRO HG2 1 1
14 23792 1 1 34 PRO HG3 H -14.509 -6.681 -6.043 1.00 . A A . 34 PRO HG3 1 1
14 23793 1 1 34 PRO N N -12.066 -7.065 -6.219 1.00 . A A . 34 PRO N 1 1
14 23794 1 1 34 PRO O O -11.304 -6.134 -2.837 1.00 . A A . 34 PRO O 1 1
14 23795 1 1 35 SER C C -8.314 -5.901 -3.943 1.00 . A A . 35 SER C 1 1
14 23796 1 1 35 SER CA C -9.050 -7.214 -3.506 1.00 . A A . 35 SER CA 1 1
14 23797 1 1 35 SER CB C -8.217 -8.471 -3.331 1.00 . A A . 35 SER CB 1 1
14 23798 1 1 35 SER H H -10.230 -8.085 -4.960 1.00 . A A . 35 SER H 1 1
14 23799 1 1 35 SER HA H -9.497 -6.971 -2.554 1.00 . A A . 35 SER HA 1 1
14 23800 1 1 35 SER HB2 H -7.335 -8.282 -2.740 1.00 . A A . 35 SER HB2 1 1
14 23801 1 1 35 SER HB3 H -8.884 -9.141 -2.803 1.00 . A A . 35 SER HB3 1 1
14 23802 1 1 35 SER HG H -7.834 -10.028 -4.343 1.00 . A A . 35 SER HG 1 1
14 23803 1 1 35 SER N N -10.202 -7.413 -4.248 1.00 . A A . 35 SER N 1 1
14 23804 1 1 35 SER O O -7.634 -5.266 -3.114 1.00 . A A . 35 SER O 1 1
14 23805 1 1 35 SER OG O -7.872 -9.081 -4.538 1.00 . A A . 35 SER OG 1 1
14 23806 1 1 36 CYS C C -8.882 -3.158 -4.747 1.00 . A A . 36 CYS C 1 1
14 23807 1 1 36 CYS CA C -8.085 -4.102 -5.581 1.00 . A A . 36 CYS CA 1 1
14 23808 1 1 36 CYS CB C -8.275 -3.663 -7.067 1.00 . A A . 36 CYS CB 1 1
14 23809 1 1 36 CYS H H -9.063 -5.834 -5.964 1.00 . A A . 36 CYS H 1 1
14 23810 1 1 36 CYS HA H -7.046 -4.243 -5.350 1.00 . A A . 36 CYS HA 1 1
14 23811 1 1 36 CYS HB2 H -7.684 -4.225 -7.756 1.00 . A A . 36 CYS HB2 1 1
14 23812 1 1 36 CYS HB3 H -9.302 -3.687 -7.397 1.00 . A A . 36 CYS HB3 1 1
14 23813 1 1 36 CYS HG H -7.348 -1.533 -6.184 1.00 . A A . 36 CYS HG 1 1
14 23814 1 1 36 CYS N N -8.555 -5.400 -5.241 1.00 . A A . 36 CYS N 1 1
14 23815 1 1 36 CYS O O -8.332 -2.318 -4.078 1.00 . A A . 36 CYS O 1 1
14 23816 1 1 36 CYS SG S -7.715 -1.988 -7.375 1.00 . A A . 36 CYS SG 1 1
14 23817 1 1 37 GLN C C -10.897 -2.446 -2.729 1.00 . A A . 37 GLN C 1 1
14 23818 1 1 37 GLN CA C -11.269 -2.641 -4.056 1.00 . A A . 37 GLN CA 1 1
14 23819 1 1 37 GLN CB C -12.642 -3.305 -4.063 1.00 . A A . 37 GLN CB 1 1
14 23820 1 1 37 GLN CD C -14.762 -3.917 -5.312 1.00 . A A . 37 GLN CD 1 1
14 23821 1 1 37 GLN CG C -13.337 -3.421 -5.440 1.00 . A A . 37 GLN CG 1 1
14 23822 1 1 37 GLN H H -10.524 -4.094 -5.402 1.00 . A A . 37 GLN H 1 1
14 23823 1 1 37 GLN HA H -11.395 -1.615 -4.292 1.00 . A A . 37 GLN HA 1 1
14 23824 1 1 37 GLN HB2 H -12.565 -4.255 -3.545 1.00 . A A . 37 GLN HB2 1 1
14 23825 1 1 37 GLN HB3 H -13.240 -2.701 -3.396 1.00 . A A . 37 GLN HB3 1 1
14 23826 1 1 37 GLN HE21 H -15.274 -2.828 -6.845 1.00 . A A . 37 GLN HE21 1 1
14 23827 1 1 37 GLN HE22 H -16.544 -3.766 -6.125 1.00 . A A . 37 GLN HE22 1 1
14 23828 1 1 37 GLN HG2 H -13.384 -2.436 -5.871 1.00 . A A . 37 GLN HG2 1 1
14 23829 1 1 37 GLN HG3 H -12.838 -4.069 -6.160 1.00 . A A . 37 GLN HG3 1 1
14 23830 1 1 37 GLN N N -10.232 -3.382 -4.797 1.00 . A A . 37 GLN N 1 1
14 23831 1 1 37 GLN NE2 N -15.613 -3.461 -6.179 1.00 . A A . 37 GLN NE2 1 1
14 23832 1 1 37 GLN O O -10.939 -1.370 -2.257 1.00 . A A . 37 GLN O 1 1
14 23833 1 1 37 GLN OE1 O -15.091 -4.683 -4.411 1.00 . A A . 37 GLN OE1 1 1
14 23834 1 1 38 LYS C C -8.987 -2.507 -0.543 1.00 . A A . 38 LYS C 1 1
14 23835 1 1 38 LYS CA C -10.176 -3.431 -0.864 1.00 . A A . 38 LYS CA 1 1
14 23836 1 1 38 LYS CB C -9.857 -4.752 -0.519 1.00 . A A . 38 LYS CB 1 1
14 23837 1 1 38 LYS CD C -9.404 -5.788 1.536 1.00 . A A . 38 LYS CD 1 1
14 23838 1 1 38 LYS CE C -9.309 -7.147 0.953 1.00 . A A . 38 LYS CE 1 1
14 23839 1 1 38 LYS CG C -9.038 -4.784 0.640 1.00 . A A . 38 LYS CG 1 1
14 23840 1 1 38 LYS H H -10.516 -4.299 -2.634 1.00 . A A . 38 LYS H 1 1
14 23841 1 1 38 LYS HA H -11.109 -3.222 -0.376 1.00 . A A . 38 LYS HA 1 1
14 23842 1 1 38 LYS HB2 H -10.769 -5.308 -0.434 1.00 . A A . 38 LYS HB2 1 1
14 23843 1 1 38 LYS HB3 H -9.335 -5.116 -1.376 1.00 . A A . 38 LYS HB3 1 1
14 23844 1 1 38 LYS HD2 H -8.632 -5.580 2.259 1.00 . A A . 38 LYS HD2 1 1
14 23845 1 1 38 LYS HD3 H -10.404 -5.453 1.744 1.00 . A A . 38 LYS HD3 1 1
14 23846 1 1 38 LYS HE2 H -9.959 -7.153 0.091 1.00 . A A . 38 LYS HE2 1 1
14 23847 1 1 38 LYS HE3 H -8.277 -7.228 0.640 1.00 . A A . 38 LYS HE3 1 1
14 23848 1 1 38 LYS HG2 H -8.001 -4.777 0.351 1.00 . A A . 38 LYS HG2 1 1
14 23849 1 1 38 LYS HG3 H -9.199 -3.818 1.077 1.00 . A A . 38 LYS HG3 1 1
14 23850 1 1 38 LYS HZ1 H -9.060 -8.065 2.775 1.00 . A A . 38 LYS HZ1 1 1
14 23851 1 1 38 LYS HZ2 H -9.543 -9.143 1.565 1.00 . A A . 38 LYS HZ2 1 1
14 23852 1 1 38 LYS HZ3 H -10.651 -8.061 2.253 1.00 . A A . 38 LYS HZ3 1 1
14 23853 1 1 38 LYS N N -10.529 -3.448 -2.152 1.00 . A A . 38 LYS N 1 1
14 23854 1 1 38 LYS NZ N -9.667 -8.178 1.938 1.00 . A A . 38 LYS NZ 1 1
14 23855 1 1 38 LYS O O -9.051 -1.711 0.346 1.00 . A A . 38 LYS O 1 1
14 23856 1 1 39 MET C C -6.918 -0.461 -1.291 1.00 . A A . 39 MET C 1 1
14 23857 1 1 39 MET CA C -6.678 -1.923 -1.032 1.00 . A A . 39 MET CA 1 1
14 23858 1 1 39 MET CB C -5.634 -2.381 -2.007 1.00 . A A . 39 MET CB 1 1
14 23859 1 1 39 MET CE C -3.838 -2.135 0.547 1.00 . A A . 39 MET CE 1 1
14 23860 1 1 39 MET CG C -4.852 -3.564 -1.583 1.00 . A A . 39 MET CG 1 1
14 23861 1 1 39 MET H H -7.964 -3.379 -1.947 1.00 . A A . 39 MET H 1 1
14 23862 1 1 39 MET HA H -6.394 -2.183 -0.021 1.00 . A A . 39 MET HA 1 1
14 23863 1 1 39 MET HB2 H -6.139 -2.546 -2.958 1.00 . A A . 39 MET HB2 1 1
14 23864 1 1 39 MET HB3 H -4.958 -1.558 -2.130 1.00 . A A . 39 MET HB3 1 1
14 23865 1 1 39 MET HE1 H -3.017 -1.908 1.209 1.00 . A A . 39 MET HE1 1 1
14 23866 1 1 39 MET HE2 H -4.685 -2.543 1.074 1.00 . A A . 39 MET HE2 1 1
14 23867 1 1 39 MET HE3 H -4.112 -1.221 0.032 1.00 . A A . 39 MET HE3 1 1
14 23868 1 1 39 MET HG2 H -5.476 -4.153 -0.956 1.00 . A A . 39 MET HG2 1 1
14 23869 1 1 39 MET HG3 H -4.602 -4.146 -2.440 1.00 . A A . 39 MET HG3 1 1
14 23870 1 1 39 MET N N -7.913 -2.688 -1.256 1.00 . A A . 39 MET N 1 1
14 23871 1 1 39 MET O O -6.376 0.434 -0.677 1.00 . A A . 39 MET O 1 1
14 23872 1 1 39 MET SD S -3.305 -3.208 -0.722 1.00 . A A . 39 MET SD 1 1
14 23873 1 1 40 LYS C C -8.982 1.568 -1.698 1.00 . A A . 40 LYS C 1 1
14 23874 1 1 40 LYS CA C -8.187 0.911 -2.774 1.00 . A A . 40 LYS CA 1 1
14 23875 1 1 40 LYS CB C -9.098 0.445 -3.790 1.00 . A A . 40 LYS CB 1 1
14 23876 1 1 40 LYS CD C -10.029 0.388 -5.925 1.00 . A A . 40 LYS CD 1 1
14 23877 1 1 40 LYS CE C -9.679 0.632 -7.324 1.00 . A A . 40 LYS CE 1 1
14 23878 1 1 40 LYS CG C -9.131 1.138 -5.001 1.00 . A A . 40 LYS CG 1 1
14 23879 1 1 40 LYS H H -7.934 -1.168 -2.617 1.00 . A A . 40 LYS H 1 1
14 23880 1 1 40 LYS HA H -7.401 1.496 -3.248 1.00 . A A . 40 LYS HA 1 1
14 23881 1 1 40 LYS HB2 H -8.745 -0.538 -4.056 1.00 . A A . 40 LYS HB2 1 1
14 23882 1 1 40 LYS HB3 H -10.075 0.359 -3.373 1.00 . A A . 40 LYS HB3 1 1
14 23883 1 1 40 LYS HD2 H -9.971 -0.680 -5.780 1.00 . A A . 40 LYS HD2 1 1
14 23884 1 1 40 LYS HD3 H -11.027 0.774 -5.747 1.00 . A A . 40 LYS HD3 1 1
14 23885 1 1 40 LYS HE2 H -8.604 0.575 -7.385 1.00 . A A . 40 LYS HE2 1 1
14 23886 1 1 40 LYS HE3 H -10.069 -0.212 -7.872 1.00 . A A . 40 LYS HE3 1 1
14 23887 1 1 40 LYS HG2 H -9.454 2.150 -4.810 1.00 . A A . 40 LYS HG2 1 1
14 23888 1 1 40 LYS HG3 H -8.102 1.072 -5.324 1.00 . A A . 40 LYS HG3 1 1
14 23889 1 1 40 LYS HZ1 H -11.120 1.979 -7.985 1.00 . A A . 40 LYS HZ1 1 1
14 23890 1 1 40 LYS HZ2 H -9.494 2.310 -8.528 1.00 . A A . 40 LYS HZ2 1 1
14 23891 1 1 40 LYS HZ3 H -9.946 2.610 -6.978 1.00 . A A . 40 LYS HZ3 1 1
14 23892 1 1 40 LYS N N -7.692 -0.302 -2.237 1.00 . A A . 40 LYS N 1 1
14 23893 1 1 40 LYS NZ N -10.103 1.948 -7.767 1.00 . A A . 40 LYS NZ 1 1
14 23894 1 1 40 LYS O O -8.694 2.623 -1.304 1.00 . A A . 40 LYS O 1 1
14 23895 1 1 41 ARG C C -9.998 1.273 1.180 1.00 . A A . 41 ARG C 1 1
14 23896 1 1 41 ARG CA C -10.768 1.095 0.015 1.00 . A A . 41 ARG CA 1 1
14 23897 1 1 41 ARG CB C -11.616 -0.032 0.349 1.00 . A A . 41 ARG CB 1 1
14 23898 1 1 41 ARG CD C -13.729 -1.167 0.279 1.00 . A A . 41 ARG CD 1 1
14 23899 1 1 41 ARG CG C -12.917 -0.128 -0.386 1.00 . A A . 41 ARG CG 1 1
14 23900 1 1 41 ARG CZ C -15.888 -2.339 0.056 1.00 . A A . 41 ARG CZ 1 1
14 23901 1 1 41 ARG H H -9.886 -0.161 -1.439 1.00 . A A . 41 ARG H 1 1
14 23902 1 1 41 ARG HA H -11.429 1.942 -0.079 1.00 . A A . 41 ARG HA 1 1
14 23903 1 1 41 ARG HB2 H -10.966 -0.813 -0.011 1.00 . A A . 41 ARG HB2 1 1
14 23904 1 1 41 ARG HB3 H -11.694 -0.065 1.429 1.00 . A A . 41 ARG HB3 1 1
14 23905 1 1 41 ARG HD2 H -13.127 -2.057 0.364 1.00 . A A . 41 ARG HD2 1 1
14 23906 1 1 41 ARG HD3 H -13.919 -0.749 1.255 1.00 . A A . 41 ARG HD3 1 1
14 23907 1 1 41 ARG HE H -15.146 -0.957 -1.228 1.00 . A A . 41 ARG HE 1 1
14 23908 1 1 41 ARG HG2 H -13.431 0.822 -0.358 1.00 . A A . 41 ARG HG2 1 1
14 23909 1 1 41 ARG HG3 H -12.733 -0.423 -1.408 1.00 . A A . 41 ARG HG3 1 1
14 23910 1 1 41 ARG HH11 H -14.865 -2.818 1.775 1.00 . A A . 41 ARG HH11 1 1
14 23911 1 1 41 ARG HH12 H -16.327 -3.653 1.576 1.00 . A A . 41 ARG HH12 1 1
14 23912 1 1 41 ARG HH21 H -17.199 -2.131 -1.509 1.00 . A A . 41 ARG HH21 1 1
14 23913 1 1 41 ARG HH22 H -17.667 -3.252 -0.316 1.00 . A A . 41 ARG HH22 1 1
14 23914 1 1 41 ARG N N -9.877 0.767 -1.118 1.00 . A A . 41 ARG N 1 1
14 23915 1 1 41 ARG NE N -14.991 -1.454 -0.392 1.00 . A A . 41 ARG NE 1 1
14 23916 1 1 41 ARG NH1 N -15.680 -2.976 1.213 1.00 . A A . 41 ARG NH1 1 1
14 23917 1 1 41 ARG NH2 N -16.990 -2.584 -0.638 1.00 . A A . 41 ARG NH2 1 1
14 23918 1 1 41 ARG O O -10.504 1.633 2.165 1.00 . A A . 41 ARG O 1 1
14 23919 1 1 42 VAL C C -7.269 2.294 2.128 1.00 . A A . 42 VAL C 1 1
14 23920 1 1 42 VAL CA C -7.949 0.971 2.127 1.00 . A A . 42 VAL CA 1 1
14 23921 1 1 42 VAL CB C -7.057 -0.225 2.302 1.00 . A A . 42 VAL CB 1 1
14 23922 1 1 42 VAL CG1 C -5.639 0.189 2.300 1.00 . A A . 42 VAL CG1 1 1
14 23923 1 1 42 VAL CG2 C -7.470 -0.748 3.565 1.00 . A A . 42 VAL CG2 1 1
14 23924 1 1 42 VAL H H -8.489 0.496 0.257 1.00 . A A . 42 VAL H 1 1
14 23925 1 1 42 VAL HA H -8.639 0.974 2.948 1.00 . A A . 42 VAL HA 1 1
14 23926 1 1 42 VAL HB H -7.219 -1.001 1.566 1.00 . A A . 42 VAL HB 1 1
14 23927 1 1 42 VAL HG11 H -4.910 -0.467 2.765 1.00 . A A . 42 VAL HG11 1 1
14 23928 1 1 42 VAL HG12 H -5.761 1.164 2.763 1.00 . A A . 42 VAL HG12 1 1
14 23929 1 1 42 VAL HG13 H -5.437 0.347 1.249 1.00 . A A . 42 VAL HG13 1 1
14 23930 1 1 42 VAL HG21 H -8.504 -1.019 3.385 1.00 . A A . 42 VAL HG21 1 1
14 23931 1 1 42 VAL HG22 H -7.376 0.077 4.263 1.00 . A A . 42 VAL HG22 1 1
14 23932 1 1 42 VAL HG23 H -6.875 -1.600 3.850 1.00 . A A . 42 VAL HG23 1 1
14 23933 1 1 42 VAL N N -8.796 0.873 1.103 1.00 . A A . 42 VAL N 1 1
14 23934 1 1 42 VAL O O -7.190 2.947 3.166 1.00 . A A . 42 VAL O 1 1
14 23935 1 1 43 VAL C C -7.483 4.878 1.046 1.00 . A A . 43 VAL C 1 1
14 23936 1 1 43 VAL CA C -6.367 3.974 0.681 1.00 . A A . 43 VAL CA 1 1
14 23937 1 1 43 VAL CB C -6.068 4.072 -0.833 1.00 . A A . 43 VAL CB 1 1
14 23938 1 1 43 VAL CG1 C -5.938 5.490 -1.218 1.00 . A A . 43 VAL CG1 1 1
14 23939 1 1 43 VAL CG2 C -4.811 3.198 -1.285 1.00 . A A . 43 VAL CG2 1 1
14 23940 1 1 43 VAL H H -6.622 2.039 0.235 1.00 . A A . 43 VAL H 1 1
14 23941 1 1 43 VAL HA H -5.517 4.324 1.216 1.00 . A A . 43 VAL HA 1 1
14 23942 1 1 43 VAL HB H -6.944 3.767 -1.380 1.00 . A A . 43 VAL HB 1 1
14 23943 1 1 43 VAL HG11 H -5.245 5.990 -0.553 1.00 . A A . 43 VAL HG11 1 1
14 23944 1 1 43 VAL HG12 H -6.933 5.883 -1.076 1.00 . A A . 43 VAL HG12 1 1
14 23945 1 1 43 VAL HG13 H -5.626 5.453 -2.250 1.00 . A A . 43 VAL HG13 1 1
14 23946 1 1 43 VAL HG21 H -4.846 2.162 -0.967 1.00 . A A . 43 VAL HG21 1 1
14 23947 1 1 43 VAL HG22 H -3.860 3.581 -0.932 1.00 . A A . 43 VAL HG22 1 1
14 23948 1 1 43 VAL HG23 H -4.733 3.191 -2.362 1.00 . A A . 43 VAL HG23 1 1
14 23949 1 1 43 VAL N N -6.774 2.676 0.964 1.00 . A A . 43 VAL N 1 1
14 23950 1 1 43 VAL O O -7.351 5.761 1.867 1.00 . A A . 43 VAL O 1 1
14 23951 1 1 44 GLN C C -10.298 5.211 2.143 1.00 . A A . 44 GLN C 1 1
14 23952 1 1 44 GLN CA C -9.748 5.269 0.689 1.00 . A A . 44 GLN CA 1 1
14 23953 1 1 44 GLN CB C -10.713 4.789 -0.386 1.00 . A A . 44 GLN CB 1 1
14 23954 1 1 44 GLN CD C -10.165 6.464 -2.289 1.00 . A A . 44 GLN CD 1 1
14 23955 1 1 44 GLN CG C -10.112 5.026 -1.786 1.00 . A A . 44 GLN CG 1 1
14 23956 1 1 44 GLN H H -8.600 3.692 0.040 1.00 . A A . 44 GLN H 1 1
14 23957 1 1 44 GLN HA H -9.388 6.237 0.389 1.00 . A A . 44 GLN HA 1 1
14 23958 1 1 44 GLN HB2 H -10.820 3.714 -0.270 1.00 . A A . 44 GLN HB2 1 1
14 23959 1 1 44 GLN HB3 H -11.673 5.278 -0.322 1.00 . A A . 44 GLN HB3 1 1
14 23960 1 1 44 GLN HE21 H -10.182 5.807 -4.141 1.00 . A A . 44 GLN HE21 1 1
14 23961 1 1 44 GLN HE22 H -10.222 7.517 -3.973 1.00 . A A . 44 GLN HE22 1 1
14 23962 1 1 44 GLN HG2 H -9.058 4.812 -1.606 1.00 . A A . 44 GLN HG2 1 1
14 23963 1 1 44 GLN HG3 H -10.499 4.326 -2.516 1.00 . A A . 44 GLN HG3 1 1
14 23964 1 1 44 GLN N N -8.588 4.530 0.555 1.00 . A A . 44 GLN N 1 1
14 23965 1 1 44 GLN NE2 N -10.196 6.618 -3.588 1.00 . A A . 44 GLN NE2 1 1
14 23966 1 1 44 GLN O O -10.888 6.208 2.642 1.00 . A A . 44 GLN O 1 1
14 23967 1 1 44 GLN OE1 O -10.149 7.425 -1.519 1.00 . A A . 44 GLN OE1 1 1
14 23968 1 1 45 HIS C C -9.814 4.884 5.043 1.00 . A A . 45 HIS C 1 1
14 23969 1 1 45 HIS CA C -10.489 3.873 4.273 1.00 . A A . 45 HIS CA 1 1
14 23970 1 1 45 HIS CB C -10.087 2.468 4.843 1.00 . A A . 45 HIS CB 1 1
14 23971 1 1 45 HIS CD2 C -11.882 2.003 6.678 1.00 . A A . 45 HIS CD2 1 1
14 23972 1 1 45 HIS CE1 C -10.545 1.593 8.353 1.00 . A A . 45 HIS CE1 1 1
14 23973 1 1 45 HIS CG C -10.613 2.147 6.224 1.00 . A A . 45 HIS CG 1 1
14 23974 1 1 45 HIS H H -9.472 3.373 2.422 1.00 . A A . 45 HIS H 1 1
14 23975 1 1 45 HIS HA H -11.554 4.011 4.325 1.00 . A A . 45 HIS HA 1 1
14 23976 1 1 45 HIS HB2 H -10.532 1.727 4.195 1.00 . A A . 45 HIS HB2 1 1
14 23977 1 1 45 HIS HB3 H -9.004 2.366 4.843 1.00 . A A . 45 HIS HB3 1 1
14 23978 1 1 45 HIS HD1 H -8.820 1.873 7.318 1.00 . A A . 45 HIS HD1 1 1
14 23979 1 1 45 HIS HD2 H -12.784 2.142 6.102 1.00 . A A . 45 HIS HD2 1 1
14 23980 1 1 45 HIS HE1 H -10.177 1.348 9.340 1.00 . A A . 45 HIS HE1 1 1
14 23981 1 1 45 HIS HE2 H -12.543 1.294 8.533 1.00 . A A . 45 HIS HE2 1 1
14 23982 1 1 45 HIS N N -10.021 4.076 2.854 1.00 . A A . 45 HIS N 1 1
14 23983 1 1 45 HIS ND1 N -9.798 1.882 7.304 1.00 . A A . 45 HIS ND1 1 1
14 23984 1 1 45 HIS NE2 N -11.802 1.660 8.000 1.00 . A A . 45 HIS NE2 1 1
14 23985 1 1 45 HIS O O -10.404 5.754 5.590 1.00 . A A . 45 HIS O 1 1
14 23986 1 1 46 THR C C -7.948 7.110 5.345 1.00 . A A . 46 THR C 1 1
14 23987 1 1 46 THR CA C -7.570 5.645 5.429 1.00 . A A . 46 THR CA 1 1
14 23988 1 1 46 THR CB C -6.265 5.335 4.623 1.00 . A A . 46 THR CB 1 1
14 23989 1 1 46 THR CG2 C -5.293 6.423 4.478 1.00 . A A . 46 THR CG2 1 1
14 23990 1 1 46 THR H H -8.292 3.983 4.421 1.00 . A A . 46 THR H 1 1
14 23991 1 1 46 THR HA H -7.372 5.375 6.455 1.00 . A A . 46 THR HA 1 1
14 23992 1 1 46 THR HB H -6.515 5.053 3.615 1.00 . A A . 46 THR HB 1 1
14 23993 1 1 46 THR HG1 H -5.937 3.491 4.461 1.00 . A A . 46 THR HG1 1 1
14 23994 1 1 46 THR HG21 H -5.703 7.226 3.881 1.00 . A A . 46 THR HG21 1 1
14 23995 1 1 46 THR HG22 H -4.471 5.985 3.930 1.00 . A A . 46 THR HG22 1 1
14 23996 1 1 46 THR HG23 H -5.024 6.763 5.470 1.00 . A A . 46 THR HG23 1 1
14 23997 1 1 46 THR N N -8.560 4.792 4.904 1.00 . A A . 46 THR N 1 1
14 23998 1 1 46 THR O O -8.065 7.741 6.359 1.00 . A A . 46 THR O 1 1
14 23999 1 1 46 THR OG1 O -5.658 4.184 5.074 1.00 . A A . 46 THR OG1 1 1
14 24000 1 1 47 LYS C C -9.596 9.556 4.677 1.00 . A A . 47 LYS C 1 1
14 24001 1 1 47 LYS CA C -8.362 9.019 4.020 1.00 . A A . 47 LYS CA 1 1
14 24002 1 1 47 LYS CB C -8.448 9.302 2.591 1.00 . A A . 47 LYS CB 1 1
14 24003 1 1 47 LYS CD C -7.534 8.915 0.294 1.00 . A A . 47 LYS CD 1 1
14 24004 1 1 47 LYS CE C -6.754 10.116 0.005 1.00 . A A . 47 LYS CE 1 1
14 24005 1 1 47 LYS CG C -7.393 8.594 1.740 1.00 . A A . 47 LYS CG 1 1
14 24006 1 1 47 LYS H H -8.541 7.013 3.461 1.00 . A A . 47 LYS H 1 1
14 24007 1 1 47 LYS HA H -7.475 9.484 4.443 1.00 . A A . 47 LYS HA 1 1
14 24008 1 1 47 LYS HB2 H -9.426 8.869 2.437 1.00 . A A . 47 LYS HB2 1 1
14 24009 1 1 47 LYS HB3 H -8.470 10.370 2.437 1.00 . A A . 47 LYS HB3 1 1
14 24010 1 1 47 LYS HD2 H -7.167 8.094 -0.305 1.00 . A A . 47 LYS HD2 1 1
14 24011 1 1 47 LYS HD3 H -8.574 9.105 0.074 1.00 . A A . 47 LYS HD3 1 1
14 24012 1 1 47 LYS HE2 H -6.958 10.785 0.832 1.00 . A A . 47 LYS HE2 1 1
14 24013 1 1 47 LYS HE3 H -5.743 9.738 0.075 1.00 . A A . 47 LYS HE3 1 1
14 24014 1 1 47 LYS HG2 H -6.400 8.893 2.043 1.00 . A A . 47 LYS HG2 1 1
14 24015 1 1 47 LYS HG3 H -7.459 7.523 1.847 1.00 . A A . 47 LYS HG3 1 1
14 24016 1 1 47 LYS HZ1 H -6.450 11.481 -1.552 1.00 . A A . 47 LYS HZ1 1 1
14 24017 1 1 47 LYS HZ2 H -8.026 10.908 -1.450 1.00 . A A . 47 LYS HZ2 1 1
14 24018 1 1 47 LYS HZ3 H -6.819 9.924 -2.086 1.00 . A A . 47 LYS HZ3 1 1
14 24019 1 1 47 LYS N N -8.272 7.596 4.203 1.00 . A A . 47 LYS N 1 1
14 24020 1 1 47 LYS NZ N -7.026 10.638 -1.357 1.00 . A A . 47 LYS NZ 1 1
14 24021 1 1 47 LYS O O -9.545 10.604 5.332 1.00 . A A . 47 LYS O 1 1
14 24022 1 1 48 GLY C C -11.869 8.958 6.641 1.00 . A A . 48 GLY C 1 1
14 24023 1 1 48 GLY CA C -11.889 9.306 5.177 1.00 . A A . 48 GLY CA 1 1
14 24024 1 1 48 GLY H H -10.743 8.010 4.005 1.00 . A A . 48 GLY H 1 1
14 24025 1 1 48 GLY HA2 H -11.954 10.378 5.059 1.00 . A A . 48 GLY HA2 1 1
14 24026 1 1 48 GLY HA3 H -12.749 8.841 4.719 1.00 . A A . 48 GLY HA3 1 1
14 24027 1 1 48 GLY N N -10.702 8.834 4.542 1.00 . A A . 48 GLY N 1 1
14 24028 1 1 48 GLY O O -12.647 9.489 7.424 1.00 . A A . 48 GLY O 1 1
14 24029 1 1 49 CYS C C -9.787 8.357 9.043 1.00 . A A . 49 CYS C 1 1
14 24030 1 1 49 CYS CA C -10.851 7.622 8.385 1.00 . A A . 49 CYS CA 1 1
14 24031 1 1 49 CYS CB C -10.545 6.110 8.508 1.00 . A A . 49 CYS CB 1 1
14 24032 1 1 49 CYS H H -10.244 7.866 6.358 1.00 . A A . 49 CYS H 1 1
14 24033 1 1 49 CYS HA H -11.790 7.820 8.880 1.00 . A A . 49 CYS HA 1 1
14 24034 1 1 49 CYS HB2 H -9.655 5.843 7.946 1.00 . A A . 49 CYS HB2 1 1
14 24035 1 1 49 CYS HB3 H -10.255 5.904 9.523 1.00 . A A . 49 CYS HB3 1 1
14 24036 1 1 49 CYS HG H -12.535 5.683 7.040 1.00 . A A . 49 CYS HG 1 1
14 24037 1 1 49 CYS N N -10.968 8.075 7.006 1.00 . A A . 49 CYS N 1 1
14 24038 1 1 49 CYS O O -8.725 7.804 9.135 1.00 . A A . 49 CYS O 1 1
14 24039 1 1 49 CYS SG S -11.930 5.053 8.039 1.00 . A A . 49 CYS SG 1 1
14 24040 1 1 50 LYS C C -8.218 9.753 11.282 1.00 . A A . 50 LYS C 1 1
14 24041 1 1 50 LYS CA C -8.777 10.229 9.997 1.00 . A A . 50 LYS CA 1 1
14 24042 1 1 50 LYS CB C -8.660 11.680 9.801 1.00 . A A . 50 LYS CB 1 1
14 24043 1 1 50 LYS CD C -7.050 12.803 8.232 1.00 . A A . 50 LYS CD 1 1
14 24044 1 1 50 LYS CE C -8.024 13.955 8.069 1.00 . A A . 50 LYS CE 1 1
14 24045 1 1 50 LYS CG C -7.181 12.098 9.560 1.00 . A A . 50 LYS CG 1 1
14 24046 1 1 50 LYS H H -10.863 9.991 9.613 1.00 . A A . 50 LYS H 1 1
14 24047 1 1 50 LYS HA H -8.177 9.745 9.255 1.00 . A A . 50 LYS HA 1 1
14 24048 1 1 50 LYS HB2 H -9.277 11.901 8.947 1.00 . A A . 50 LYS HB2 1 1
14 24049 1 1 50 LYS HB3 H -9.034 12.190 10.674 1.00 . A A . 50 LYS HB3 1 1
14 24050 1 1 50 LYS HD2 H -6.041 13.171 8.132 1.00 . A A . 50 LYS HD2 1 1
14 24051 1 1 50 LYS HD3 H -7.238 12.066 7.464 1.00 . A A . 50 LYS HD3 1 1
14 24052 1 1 50 LYS HE2 H -8.123 14.143 7.014 1.00 . A A . 50 LYS HE2 1 1
14 24053 1 1 50 LYS HE3 H -8.999 13.630 8.398 1.00 . A A . 50 LYS HE3 1 1
14 24054 1 1 50 LYS HG2 H -6.569 12.417 10.396 1.00 . A A . 50 LYS HG2 1 1
14 24055 1 1 50 LYS HG3 H -6.662 11.164 9.400 1.00 . A A . 50 LYS HG3 1 1
14 24056 1 1 50 LYS HZ1 H -6.702 15.491 8.594 1.00 . A A . 50 LYS HZ1 1 1
14 24057 1 1 50 LYS HZ2 H -7.631 14.920 9.885 1.00 . A A . 50 LYS HZ2 1 1
14 24058 1 1 50 LYS HZ3 H -8.328 15.904 8.722 1.00 . A A . 50 LYS HZ3 1 1
14 24059 1 1 50 LYS N N -9.977 9.572 9.546 1.00 . A A . 50 LYS N 1 1
14 24060 1 1 50 LYS NZ N -7.641 15.137 8.865 1.00 . A A . 50 LYS NZ 1 1
14 24061 1 1 50 LYS O O -7.171 10.224 11.769 1.00 . A A . 50 LYS O 1 1
14 24062 1 1 51 ARG C C -6.876 7.416 12.361 1.00 . A A . 51 ARG C 1 1
14 24063 1 1 51 ARG CA C -8.224 8.068 12.831 1.00 . A A . 51 ARG CA 1 1
14 24064 1 1 51 ARG CB C -9.161 7.022 13.422 1.00 . A A . 51 ARG CB 1 1
14 24065 1 1 51 ARG CD C -9.841 8.000 15.635 1.00 . A A . 51 ARG CD 1 1
14 24066 1 1 51 ARG CG C -10.309 7.571 14.250 1.00 . A A . 51 ARG CG 1 1
14 24067 1 1 51 ARG CZ C -9.072 6.799 17.695 1.00 . A A . 51 ARG CZ 1 1
14 24068 1 1 51 ARG H H -9.647 8.434 11.374 1.00 . A A . 51 ARG H 1 1
14 24069 1 1 51 ARG HA H -8.139 8.918 13.488 1.00 . A A . 51 ARG HA 1 1
14 24070 1 1 51 ARG HB2 H -9.579 6.439 12.614 1.00 . A A . 51 ARG HB2 1 1
14 24071 1 1 51 ARG HB3 H -8.573 6.368 14.049 1.00 . A A . 51 ARG HB3 1 1
14 24072 1 1 51 ARG HD2 H -9.080 8.760 15.537 1.00 . A A . 51 ARG HD2 1 1
14 24073 1 1 51 ARG HD3 H -10.684 8.395 16.180 1.00 . A A . 51 ARG HD3 1 1
14 24074 1 1 51 ARG HE H -9.092 6.058 15.830 1.00 . A A . 51 ARG HE 1 1
14 24075 1 1 51 ARG HG2 H -10.714 8.430 13.741 1.00 . A A . 51 ARG HG2 1 1
14 24076 1 1 51 ARG HG3 H -11.065 6.808 14.351 1.00 . A A . 51 ARG HG3 1 1
14 24077 1 1 51 ARG HH11 H -9.788 8.677 18.128 1.00 . A A . 51 ARG HH11 1 1
14 24078 1 1 51 ARG HH12 H -9.221 7.807 19.464 1.00 . A A . 51 ARG HH12 1 1
14 24079 1 1 51 ARG HH21 H -8.341 4.890 17.661 1.00 . A A . 51 ARG HH21 1 1
14 24080 1 1 51 ARG HH22 H -8.397 5.587 19.211 1.00 . A A . 51 ARG HH22 1 1
14 24081 1 1 51 ARG N N -8.799 8.731 11.767 1.00 . A A . 51 ARG N 1 1
14 24082 1 1 51 ARG NE N -9.292 6.854 16.378 1.00 . A A . 51 ARG NE 1 1
14 24083 1 1 51 ARG NH1 N -9.381 7.829 18.474 1.00 . A A . 51 ARG NH1 1 1
14 24084 1 1 51 ARG NH2 N -8.566 5.690 18.227 1.00 . A A . 51 ARG NH2 1 1
14 24085 1 1 51 ARG O O -6.101 6.965 13.201 1.00 . A A . 51 ARG O 1 1
14 24086 1 1 52 LYS C C -4.192 7.170 11.112 1.00 . A A . 52 LYS C 1 1
14 24087 1 1 52 LYS CA C -5.427 6.850 10.358 1.00 . A A . 52 LYS CA 1 1
14 24088 1 1 52 LYS CB C -5.212 7.449 8.924 1.00 . A A . 52 LYS CB 1 1
14 24089 1 1 52 LYS CD C -5.547 9.486 7.528 1.00 . A A . 52 LYS CD 1 1
14 24090 1 1 52 LYS CE C -5.526 9.067 6.133 1.00 . A A . 52 LYS CE 1 1
14 24091 1 1 52 LYS CG C -6.095 8.551 8.549 1.00 . A A . 52 LYS CG 1 1
14 24092 1 1 52 LYS H H -7.306 7.829 10.405 1.00 . A A . 52 LYS H 1 1
14 24093 1 1 52 LYS HA H -5.544 5.798 10.215 1.00 . A A . 52 LYS HA 1 1
14 24094 1 1 52 LYS HB2 H -4.193 7.756 8.752 1.00 . A A . 52 LYS HB2 1 1
14 24095 1 1 52 LYS HB3 H -5.374 6.649 8.226 1.00 . A A . 52 LYS HB3 1 1
14 24096 1 1 52 LYS HD2 H -5.955 10.478 7.521 1.00 . A A . 52 LYS HD2 1 1
14 24097 1 1 52 LYS HD3 H -4.518 9.415 7.805 1.00 . A A . 52 LYS HD3 1 1
14 24098 1 1 52 LYS HE2 H -4.584 8.545 6.029 1.00 . A A . 52 LYS HE2 1 1
14 24099 1 1 52 LYS HE3 H -6.324 8.396 5.826 1.00 . A A . 52 LYS HE3 1 1
14 24100 1 1 52 LYS HG2 H -6.972 8.085 8.115 1.00 . A A . 52 LYS HG2 1 1
14 24101 1 1 52 LYS HG3 H -6.258 9.080 9.475 1.00 . A A . 52 LYS HG3 1 1
14 24102 1 1 52 LYS HZ1 H -5.335 10.056 4.277 1.00 . A A . 52 LYS HZ1 1 1
14 24103 1 1 52 LYS HZ2 H -4.708 10.888 5.619 1.00 . A A . 52 LYS HZ2 1 1
14 24104 1 1 52 LYS HZ3 H -6.338 10.821 5.388 1.00 . A A . 52 LYS HZ3 1 1
14 24105 1 1 52 LYS N N -6.619 7.433 10.985 1.00 . A A . 52 LYS N 1 1
14 24106 1 1 52 LYS NZ N -5.468 10.260 5.287 1.00 . A A . 52 LYS NZ 1 1
14 24107 1 1 52 LYS O O -3.614 6.298 11.784 1.00 . A A . 52 LYS O 1 1
14 24108 1 1 53 THR C C -3.089 9.437 13.168 1.00 . A A . 53 THR C 1 1
14 24109 1 1 53 THR CA C -2.743 8.819 11.816 1.00 . A A . 53 THR CA 1 1
14 24110 1 1 53 THR CB C -1.458 9.258 11.053 1.00 . A A . 53 THR CB 1 1
14 24111 1 1 53 THR CG2 C -0.806 8.002 10.343 1.00 . A A . 53 THR CG2 1 1
14 24112 1 1 53 THR H H -4.199 9.071 10.470 1.00 . A A . 53 THR H 1 1
14 24113 1 1 53 THR HA H -2.543 7.831 12.182 1.00 . A A . 53 THR HA 1 1
14 24114 1 1 53 THR HB H -0.750 9.670 11.754 1.00 . A A . 53 THR HB 1 1
14 24115 1 1 53 THR HG1 H -1.009 10.530 9.604 1.00 . A A . 53 THR HG1 1 1
14 24116 1 1 53 THR HG21 H -1.535 7.572 9.663 1.00 . A A . 53 THR HG21 1 1
14 24117 1 1 53 THR HG22 H -0.510 7.239 11.057 1.00 . A A . 53 THR HG22 1 1
14 24118 1 1 53 THR HG23 H 0.077 8.259 9.770 1.00 . A A . 53 THR HG23 1 1
14 24119 1 1 53 THR N N -3.784 8.398 11.046 1.00 . A A . 53 THR N 1 1
14 24120 1 1 53 THR O O -2.289 9.409 14.101 1.00 . A A . 53 THR O 1 1
14 24121 1 1 53 THR OG1 O -1.814 10.246 10.056 1.00 . A A . 53 THR OG1 1 1
14 24122 1 1 54 ASN C C -4.819 9.793 15.684 1.00 . A A . 54 ASN C 1 1
14 24123 1 1 54 ASN CA C -4.773 10.684 14.463 1.00 . A A . 54 ASN CA 1 1
14 24124 1 1 54 ASN CB C -6.157 11.297 14.244 1.00 . A A . 54 ASN CB 1 1
14 24125 1 1 54 ASN CG C -6.632 12.190 15.363 1.00 . A A . 54 ASN CG 1 1
14 24126 1 1 54 ASN H H -5.000 9.868 12.558 1.00 . A A . 54 ASN H 1 1
14 24127 1 1 54 ASN HA H -4.063 11.480 14.592 1.00 . A A . 54 ASN HA 1 1
14 24128 1 1 54 ASN HB2 H -6.183 11.812 13.296 1.00 . A A . 54 ASN HB2 1 1
14 24129 1 1 54 ASN HB3 H -6.884 10.511 14.158 1.00 . A A . 54 ASN HB3 1 1
14 24130 1 1 54 ASN HD21 H -6.240 13.728 14.272 1.00 . A A . 54 ASN HD21 1 1
14 24131 1 1 54 ASN HD22 H -6.850 14.073 15.863 1.00 . A A . 54 ASN HD22 1 1
14 24132 1 1 54 ASN N N -4.343 9.954 13.279 1.00 . A A . 54 ASN N 1 1
14 24133 1 1 54 ASN ND2 N -6.573 13.455 15.152 1.00 . A A . 54 ASN ND2 1 1
14 24134 1 1 54 ASN O O -4.279 10.131 16.736 1.00 . A A . 54 ASN O 1 1
14 24135 1 1 54 ASN OD1 O -7.173 11.718 16.352 1.00 . A A . 54 ASN OD1 1 1
14 24136 1 1 55 GLY C C -4.872 6.504 16.580 1.00 . A A . 55 GLY C 1 1
14 24137 1 1 55 GLY CA C -5.652 7.772 16.650 1.00 . A A . 55 GLY CA 1 1
14 24138 1 1 55 GLY H H -5.763 8.382 14.646 1.00 . A A . 55 GLY H 1 1
14 24139 1 1 55 GLY HA2 H -5.433 8.268 17.581 1.00 . A A . 55 GLY HA2 1 1
14 24140 1 1 55 GLY HA3 H -6.696 7.498 16.612 1.00 . A A . 55 GLY HA3 1 1
14 24141 1 1 55 GLY N N -5.441 8.648 15.532 1.00 . A A . 55 GLY N 1 1
14 24142 1 1 55 GLY O O -4.926 5.690 17.509 1.00 . A A . 55 GLY O 1 1
14 24143 1 1 56 GLY C C -4.428 4.112 14.895 1.00 . A A . 56 GLY C 1 1
14 24144 1 1 56 GLY CA C -3.494 5.116 15.341 1.00 . A A . 56 GLY CA 1 1
14 24145 1 1 56 GLY H H -3.990 6.976 14.811 1.00 . A A . 56 GLY H 1 1
14 24146 1 1 56 GLY HA2 H -2.766 5.187 14.548 1.00 . A A . 56 GLY HA2 1 1
14 24147 1 1 56 GLY HA3 H -3.060 4.765 16.261 1.00 . A A . 56 GLY HA3 1 1
14 24148 1 1 56 GLY N N -4.139 6.317 15.512 1.00 . A A . 56 GLY N 1 1
14 24149 1 1 56 GLY O O -4.667 3.136 15.588 1.00 . A A . 56 GLY O 1 1
14 24150 1 1 57 CYS C C -4.893 2.762 12.200 1.00 . A A . 57 CYS C 1 1
14 24151 1 1 57 CYS CA C -5.803 3.292 13.227 1.00 . A A . 57 CYS CA 1 1
14 24152 1 1 57 CYS CB C -7.174 3.764 12.563 1.00 . A A . 57 CYS CB 1 1
14 24153 1 1 57 CYS H H -4.905 5.202 13.297 1.00 . A A . 57 CYS H 1 1
14 24154 1 1 57 CYS HA H -5.909 2.654 14.077 1.00 . A A . 57 CYS HA 1 1
14 24155 1 1 57 CYS HB2 H -7.785 4.481 13.094 1.00 . A A . 57 CYS HB2 1 1
14 24156 1 1 57 CYS HB3 H -6.929 4.293 11.648 1.00 . A A . 57 CYS HB3 1 1
14 24157 1 1 57 CYS HG H -8.246 1.536 13.025 1.00 . A A . 57 CYS HG 1 1
14 24158 1 1 57 CYS N N -5.023 4.344 13.778 1.00 . A A . 57 CYS N 1 1
14 24159 1 1 57 CYS O O -4.998 3.215 11.035 1.00 . A A . 57 CYS O 1 1
14 24160 1 1 57 CYS SG S -8.273 2.421 12.037 1.00 . A A . 57 CYS SG 1 1
14 24161 1 1 58 PRO C C -3.202 0.849 10.388 1.00 . A A . 58 PRO C 1 1
14 24162 1 1 58 PRO CA C -2.914 1.858 11.480 1.00 . A A . 58 PRO CA 1 1
14 24163 1 1 58 PRO CB C -1.848 1.042 12.298 1.00 . A A . 58 PRO CB 1 1
14 24164 1 1 58 PRO CD C -3.735 0.901 13.574 1.00 . A A . 58 PRO CD 1 1
14 24165 1 1 58 PRO CG C -2.710 0.074 12.989 1.00 . A A . 58 PRO CG 1 1
14 24166 1 1 58 PRO HA H -2.391 2.790 11.358 1.00 . A A . 58 PRO HA 1 1
14 24167 1 1 58 PRO HB2 H -1.215 0.433 11.658 1.00 . A A . 58 PRO HB2 1 1
14 24168 1 1 58 PRO HB3 H -1.308 1.613 13.036 1.00 . A A . 58 PRO HB3 1 1
14 24169 1 1 58 PRO HD2 H -4.674 0.366 13.617 1.00 . A A . 58 PRO HD2 1 1
14 24170 1 1 58 PRO HD3 H -3.450 1.343 14.516 1.00 . A A . 58 PRO HD3 1 1
14 24171 1 1 58 PRO HG2 H -3.175 -0.457 12.167 1.00 . A A . 58 PRO HG2 1 1
14 24172 1 1 58 PRO HG3 H -2.213 -0.593 13.662 1.00 . A A . 58 PRO HG3 1 1
14 24173 1 1 58 PRO N N -3.835 1.911 12.533 1.00 . A A . 58 PRO N 1 1
14 24174 1 1 58 PRO O O -2.345 0.013 10.079 1.00 . A A . 58 PRO O 1 1
14 24175 1 1 59 ILE C C -3.259 1.685 7.471 1.00 . A A . 59 ILE C 1 1
14 24176 1 1 59 ILE CA C -4.019 0.822 8.290 1.00 . A A . 59 ILE CA 1 1
14 24177 1 1 59 ILE CB C -5.387 0.383 7.822 1.00 . A A . 59 ILE CB 1 1
14 24178 1 1 59 ILE CD1 C -5.559 1.038 5.446 1.00 . A A . 59 ILE CD1 1 1
14 24179 1 1 59 ILE CG1 C -5.383 -0.069 6.427 1.00 . A A . 59 ILE CG1 1 1
14 24180 1 1 59 ILE CG2 C -6.513 1.342 8.106 1.00 . A A . 59 ILE CG2 1 1
14 24181 1 1 59 ILE H H -4.670 1.880 9.838 1.00 . A A . 59 ILE H 1 1
14 24182 1 1 59 ILE HA H -3.427 -0.080 8.413 1.00 . A A . 59 ILE HA 1 1
14 24183 1 1 59 ILE HB H -5.490 -0.482 8.435 1.00 . A A . 59 ILE HB 1 1
14 24184 1 1 59 ILE HD11 H -4.828 1.815 5.602 1.00 . A A . 59 ILE HD11 1 1
14 24185 1 1 59 ILE HD12 H -6.567 1.428 5.488 1.00 . A A . 59 ILE HD12 1 1
14 24186 1 1 59 ILE HD13 H -5.399 0.588 4.483 1.00 . A A . 59 ILE HD13 1 1
14 24187 1 1 59 ILE HG12 H -4.406 -0.509 6.293 1.00 . A A . 59 ILE HG12 1 1
14 24188 1 1 59 ILE HG13 H -6.137 -0.825 6.299 1.00 . A A . 59 ILE HG13 1 1
14 24189 1 1 59 ILE HG21 H -6.464 2.141 7.372 1.00 . A A . 59 ILE HG21 1 1
14 24190 1 1 59 ILE HG22 H -6.451 1.658 9.139 1.00 . A A . 59 ILE HG22 1 1
14 24191 1 1 59 ILE HG23 H -7.415 0.771 7.952 1.00 . A A . 59 ILE HG23 1 1
14 24192 1 1 59 ILE N N -3.979 1.278 9.510 1.00 . A A . 59 ILE N 1 1
14 24193 1 1 59 ILE O O -2.380 1.308 6.936 1.00 . A A . 59 ILE O 1 1
14 24194 1 1 60 CYS C C -1.752 4.368 7.436 1.00 . A A . 60 CYS C 1 1
14 24195 1 1 60 CYS CA C -3.042 4.148 6.900 1.00 . A A . 60 CYS CA 1 1
14 24196 1 1 60 CYS CB C -3.771 5.437 7.185 1.00 . A A . 60 CYS CB 1 1
14 24197 1 1 60 CYS H H -4.492 3.081 8.032 1.00 . A A . 60 CYS H 1 1
14 24198 1 1 60 CYS HA H -3.019 4.022 5.833 1.00 . A A . 60 CYS HA 1 1
14 24199 1 1 60 CYS HB2 H -4.794 5.448 6.846 1.00 . A A . 60 CYS HB2 1 1
14 24200 1 1 60 CYS HB3 H -3.760 5.656 8.244 1.00 . A A . 60 CYS HB3 1 1
14 24201 1 1 60 CYS HG H -2.030 6.436 5.686 1.00 . A A . 60 CYS HG 1 1
14 24202 1 1 60 CYS N N -3.663 2.979 7.544 1.00 . A A . 60 CYS N 1 1
14 24203 1 1 60 CYS O O -0.975 4.986 6.872 1.00 . A A . 60 CYS O 1 1
14 24204 1 1 60 CYS SG S -2.988 6.920 6.463 1.00 . A A . 60 CYS SG 1 1
14 24205 1 1 61 LYS C C 0.539 3.083 8.632 1.00 . A A . 61 LYS C 1 1
14 24206 1 1 61 LYS CA C -0.345 4.097 9.141 1.00 . A A . 61 LYS CA 1 1
14 24207 1 1 61 LYS CB C -0.434 4.029 10.533 1.00 . A A . 61 LYS CB 1 1
14 24208 1 1 61 LYS CD C 0.790 3.960 12.538 1.00 . A A . 61 LYS CD 1 1
14 24209 1 1 61 LYS CE C -0.488 4.311 13.344 1.00 . A A . 61 LYS CE 1 1
14 24210 1 1 61 LYS CG C 0.801 4.445 11.158 1.00 . A A . 61 LYS CG 1 1
14 24211 1 1 61 LYS H H -2.301 3.462 8.968 1.00 . A A . 61 LYS H 1 1
14 24212 1 1 61 LYS HA H 0.101 5.035 8.883 1.00 . A A . 61 LYS HA 1 1
14 24213 1 1 61 LYS HB2 H -1.257 4.646 10.842 1.00 . A A . 61 LYS HB2 1 1
14 24214 1 1 61 LYS HB3 H -0.622 3.029 10.854 1.00 . A A . 61 LYS HB3 1 1
14 24215 1 1 61 LYS HD2 H 0.762 2.899 12.336 1.00 . A A . 61 LYS HD2 1 1
14 24216 1 1 61 LYS HD3 H 1.684 4.355 12.982 1.00 . A A . 61 LYS HD3 1 1
14 24217 1 1 61 LYS HE2 H -0.858 5.307 13.138 1.00 . A A . 61 LYS HE2 1 1
14 24218 1 1 61 LYS HE3 H -1.247 3.592 13.043 1.00 . A A . 61 LYS HE3 1 1
14 24219 1 1 61 LYS HG2 H 1.605 3.989 10.569 1.00 . A A . 61 LYS HG2 1 1
14 24220 1 1 61 LYS HG3 H 0.886 5.521 11.134 1.00 . A A . 61 LYS HG3 1 1
14 24221 1 1 61 LYS HZ1 H -1.114 4.292 15.359 1.00 . A A . 61 LYS HZ1 1 1
14 24222 1 1 61 LYS HZ2 H 0.459 4.776 15.161 1.00 . A A . 61 LYS HZ2 1 1
14 24223 1 1 61 LYS HZ3 H 0.055 3.152 15.012 1.00 . A A . 61 LYS HZ3 1 1
14 24224 1 1 61 LYS N N -1.559 3.934 8.562 1.00 . A A . 61 LYS N 1 1
14 24225 1 1 61 LYS NZ N -0.259 4.119 14.796 1.00 . A A . 61 LYS NZ 1 1
14 24226 1 1 61 LYS O O 1.659 3.388 8.272 1.00 . A A . 61 LYS O 1 1
14 24227 1 1 62 GLN C C 0.858 1.013 6.402 1.00 . A A . 62 GLN C 1 1
14 24228 1 1 62 GLN CA C 0.887 0.899 7.925 1.00 . A A . 62 GLN CA 1 1
14 24229 1 1 62 GLN CB C 0.654 -0.443 8.466 1.00 . A A . 62 GLN CB 1 1
14 24230 1 1 62 GLN CD C 0.740 -1.813 10.530 1.00 . A A . 62 GLN CD 1 1
14 24231 1 1 62 GLN CG C 0.928 -0.458 9.963 1.00 . A A . 62 GLN CG 1 1
14 24232 1 1 62 GLN H H -0.791 1.562 8.965 1.00 . A A . 62 GLN H 1 1
14 24233 1 1 62 GLN HA H 1.884 1.218 8.177 1.00 . A A . 62 GLN HA 1 1
14 24234 1 1 62 GLN HB2 H -0.363 -0.751 8.263 1.00 . A A . 62 GLN HB2 1 1
14 24235 1 1 62 GLN HB3 H 1.325 -1.122 7.966 1.00 . A A . 62 GLN HB3 1 1
14 24236 1 1 62 GLN HE21 H 2.673 -2.271 10.274 1.00 . A A . 62 GLN HE21 1 1
14 24237 1 1 62 GLN HE22 H 1.646 -3.479 10.887 1.00 . A A . 62 GLN HE22 1 1
14 24238 1 1 62 GLN HG2 H 1.934 -0.102 10.135 1.00 . A A . 62 GLN HG2 1 1
14 24239 1 1 62 GLN HG3 H 0.267 0.244 10.465 1.00 . A A . 62 GLN HG3 1 1
14 24240 1 1 62 GLN N N 0.058 1.854 8.556 1.00 . A A . 62 GLN N 1 1
14 24241 1 1 62 GLN NE2 N 1.786 -2.571 10.572 1.00 . A A . 62 GLN NE2 1 1
14 24242 1 1 62 GLN O O 1.744 0.590 5.750 1.00 . A A . 62 GLN O 1 1
14 24243 1 1 62 GLN OE1 O -0.348 -2.171 10.968 1.00 . A A . 62 GLN OE1 1 1
14 24244 1 1 63 LEU C C 0.496 3.212 4.203 1.00 . A A . 63 LEU C 1 1
14 24245 1 1 63 LEU CA C -0.361 1.990 4.561 1.00 . A A . 63 LEU CA 1 1
14 24246 1 1 63 LEU CB C -1.822 2.184 4.269 1.00 . A A . 63 LEU CB 1 1
14 24247 1 1 63 LEU CD1 C -1.613 2.807 1.949 1.00 . A A . 63 LEU CD1 1 1
14 24248 1 1 63 LEU CD2 C -3.620 3.069 3.151 1.00 . A A . 63 LEU CD2 1 1
14 24249 1 1 63 LEU CG C -2.214 3.162 3.264 1.00 . A A . 63 LEU CG 1 1
14 24250 1 1 63 LEU H H -0.911 1.694 6.545 1.00 . A A . 63 LEU H 1 1
14 24251 1 1 63 LEU HA H -0.095 1.136 3.955 1.00 . A A . 63 LEU HA 1 1
14 24252 1 1 63 LEU HB2 H -2.054 1.242 3.777 1.00 . A A . 63 LEU HB2 1 1
14 24253 1 1 63 LEU HB3 H -2.477 2.188 5.120 1.00 . A A . 63 LEU HB3 1 1
14 24254 1 1 63 LEU HD11 H -1.961 3.481 1.183 1.00 . A A . 63 LEU HD11 1 1
14 24255 1 1 63 LEU HD12 H -1.856 1.782 1.688 1.00 . A A . 63 LEU HD12 1 1
14 24256 1 1 63 LEU HD13 H -0.533 2.840 1.996 1.00 . A A . 63 LEU HD13 1 1
14 24257 1 1 63 LEU HD21 H -3.700 2.048 2.809 1.00 . A A . 63 LEU HD21 1 1
14 24258 1 1 63 LEU HD22 H -3.918 3.809 2.430 1.00 . A A . 63 LEU HD22 1 1
14 24259 1 1 63 LEU HD23 H -4.093 3.172 4.122 1.00 . A A . 63 LEU HD23 1 1
14 24260 1 1 63 LEU HG H -1.963 4.172 3.554 1.00 . A A . 63 LEU HG 1 1
14 24261 1 1 63 LEU N N -0.175 1.594 5.908 1.00 . A A . 63 LEU N 1 1
14 24262 1 1 63 LEU O O 1.050 3.221 3.215 1.00 . A A . 63 LEU O 1 1
14 24263 1 1 64 ILE C C 2.862 4.735 4.895 1.00 . A A . 64 ILE C 1 1
14 24264 1 1 64 ILE CA C 1.523 5.358 4.881 1.00 . A A . 64 ILE CA 1 1
14 24265 1 1 64 ILE CB C 1.457 6.412 6.084 1.00 . A A . 64 ILE CB 1 1
14 24266 1 1 64 ILE CD1 C 0.482 8.647 6.899 1.00 . A A . 64 ILE CD1 1 1
14 24267 1 1 64 ILE CG1 C 0.380 7.479 5.930 1.00 . A A . 64 ILE CG1 1 1
14 24268 1 1 64 ILE CG2 C 2.788 6.958 6.602 1.00 . A A . 64 ILE CG2 1 1
14 24269 1 1 64 ILE H H -0.169 4.405 5.691 1.00 . A A . 64 ILE H 1 1
14 24270 1 1 64 ILE HA H 1.351 5.836 3.928 1.00 . A A . 64 ILE HA 1 1
14 24271 1 1 64 ILE HB H 1.166 5.781 6.904 1.00 . A A . 64 ILE HB 1 1
14 24272 1 1 64 ILE HD11 H 1.409 9.175 6.731 1.00 . A A . 64 ILE HD11 1 1
14 24273 1 1 64 ILE HD12 H 0.468 8.262 7.906 1.00 . A A . 64 ILE HD12 1 1
14 24274 1 1 64 ILE HD13 H -0.354 9.316 6.753 1.00 . A A . 64 ILE HD13 1 1
14 24275 1 1 64 ILE HG12 H 0.383 7.862 4.927 1.00 . A A . 64 ILE HG12 1 1
14 24276 1 1 64 ILE HG13 H -0.562 6.998 6.147 1.00 . A A . 64 ILE HG13 1 1
14 24277 1 1 64 ILE HG21 H 2.540 7.568 7.465 1.00 . A A . 64 ILE HG21 1 1
14 24278 1 1 64 ILE HG22 H 3.287 7.535 5.837 1.00 . A A . 64 ILE HG22 1 1
14 24279 1 1 64 ILE HG23 H 3.388 6.113 6.916 1.00 . A A . 64 ILE HG23 1 1
14 24280 1 1 64 ILE N N 0.525 4.260 5.014 1.00 . A A . 64 ILE N 1 1
14 24281 1 1 64 ILE O O 3.661 5.018 4.096 1.00 . A A . 64 ILE O 1 1
14 24282 1 1 65 ALA C C 4.506 2.401 4.645 1.00 . A A . 65 ALA C 1 1
14 24283 1 1 65 ALA CA C 4.245 3.129 5.946 1.00 . A A . 65 ALA CA 1 1
14 24284 1 1 65 ALA CB C 4.047 2.136 7.005 1.00 . A A . 65 ALA CB 1 1
14 24285 1 1 65 ALA H H 2.348 3.759 6.497 1.00 . A A . 65 ALA H 1 1
14 24286 1 1 65 ALA HA H 5.069 3.769 6.218 1.00 . A A . 65 ALA HA 1 1
14 24287 1 1 65 ALA HB1 H 5.027 1.777 7.274 1.00 . A A . 65 ALA HB1 1 1
14 24288 1 1 65 ALA HB2 H 3.546 1.345 6.441 1.00 . A A . 65 ALA HB2 1 1
14 24289 1 1 65 ALA HB3 H 3.447 2.519 7.848 1.00 . A A . 65 ALA HB3 1 1
14 24290 1 1 65 ALA N N 3.056 3.877 5.831 1.00 . A A . 65 ALA N 1 1
14 24291 1 1 65 ALA O O 5.559 2.418 4.122 1.00 . A A . 65 ALA O 1 1
14 24292 1 1 66 LEU C C 3.781 2.054 1.712 1.00 . A A . 66 LEU C 1 1
14 24293 1 1 66 LEU CA C 3.515 1.111 2.942 1.00 . A A . 66 LEU CA 1 1
14 24294 1 1 66 LEU CB C 2.196 0.357 2.846 1.00 . A A . 66 LEU CB 1 1
14 24295 1 1 66 LEU CD1 C 2.643 -1.327 1.256 1.00 . A A . 66 LEU CD1 1 1
14 24296 1 1 66 LEU CD2 C 0.351 -0.537 1.291 1.00 . A A . 66 LEU CD2 1 1
14 24297 1 1 66 LEU CG C 1.832 -0.195 1.520 1.00 . A A . 66 LEU CG 1 1
14 24298 1 1 66 LEU H H 2.668 1.800 4.674 1.00 . A A . 66 LEU H 1 1
14 24299 1 1 66 LEU HA H 4.284 0.374 3.089 1.00 . A A . 66 LEU HA 1 1
14 24300 1 1 66 LEU HB2 H 2.439 -0.415 3.563 1.00 . A A . 66 LEU HB2 1 1
14 24301 1 1 66 LEU HB3 H 1.377 0.807 3.350 1.00 . A A . 66 LEU HB3 1 1
14 24302 1 1 66 LEU HD11 H 2.507 -2.131 1.961 1.00 . A A . 66 LEU HD11 1 1
14 24303 1 1 66 LEU HD12 H 3.677 -0.994 1.328 1.00 . A A . 66 LEU HD12 1 1
14 24304 1 1 66 LEU HD13 H 2.247 -1.573 0.270 1.00 . A A . 66 LEU HD13 1 1
14 24305 1 1 66 LEU HD21 H -0.195 -0.920 2.139 1.00 . A A . 66 LEU HD21 1 1
14 24306 1 1 66 LEU HD22 H 0.359 -1.337 0.550 1.00 . A A . 66 LEU HD22 1 1
14 24307 1 1 66 LEU HD23 H -0.201 0.297 0.868 1.00 . A A . 66 LEU HD23 1 1
14 24308 1 1 66 LEU HG H 2.077 0.606 0.835 1.00 . A A . 66 LEU HG 1 1
14 24309 1 1 66 LEU N N 3.501 1.806 4.157 1.00 . A A . 66 LEU N 1 1
14 24310 1 1 66 LEU O O 4.770 1.892 0.986 1.00 . A A . 66 LEU O 1 1
14 24311 1 1 67 ALA C C 4.111 4.894 0.531 1.00 . A A . 67 ALA C 1 1
14 24312 1 1 67 ALA CA C 2.891 3.993 0.510 1.00 . A A . 67 ALA CA 1 1
14 24313 1 1 67 ALA CB C 1.626 4.821 0.648 1.00 . A A . 67 ALA CB 1 1
14 24314 1 1 67 ALA H H 2.159 3.119 2.164 1.00 . A A . 67 ALA H 1 1
14 24315 1 1 67 ALA HA H 2.803 3.447 -0.409 1.00 . A A . 67 ALA HA 1 1
14 24316 1 1 67 ALA HB1 H 1.618 5.315 1.608 1.00 . A A . 67 ALA HB1 1 1
14 24317 1 1 67 ALA HB2 H 0.732 4.216 0.559 1.00 . A A . 67 ALA HB2 1 1
14 24318 1 1 67 ALA HB3 H 1.603 5.578 -0.120 1.00 . A A . 67 ALA HB3 1 1
14 24319 1 1 67 ALA N N 2.911 3.025 1.541 1.00 . A A . 67 ALA N 1 1
14 24320 1 1 67 ALA O O 4.782 5.035 -0.466 1.00 . A A . 67 ALA O 1 1
14 24321 1 1 68 ALA C C 6.791 5.777 1.774 1.00 . A A . 68 ALA C 1 1
14 24322 1 1 68 ALA CA C 5.485 6.432 1.852 1.00 . A A . 68 ALA CA 1 1
14 24323 1 1 68 ALA CB C 5.437 7.127 3.163 1.00 . A A . 68 ALA CB 1 1
14 24324 1 1 68 ALA H H 3.698 5.445 2.381 1.00 . A A . 68 ALA H 1 1
14 24325 1 1 68 ALA HA H 5.412 7.185 1.087 1.00 . A A . 68 ALA HA 1 1
14 24326 1 1 68 ALA HB1 H 6.160 7.928 3.103 1.00 . A A . 68 ALA HB1 1 1
14 24327 1 1 68 ALA HB2 H 5.730 6.369 3.888 1.00 . A A . 68 ALA HB2 1 1
14 24328 1 1 68 ALA HB3 H 4.440 7.493 3.358 1.00 . A A . 68 ALA HB3 1 1
14 24329 1 1 68 ALA N N 4.356 5.520 1.652 1.00 . A A . 68 ALA N 1 1
14 24330 1 1 68 ALA O O 7.719 6.339 1.257 1.00 . A A . 68 ALA O 1 1
14 24331 1 1 69 TYR C C 8.371 3.431 0.888 1.00 . A A . 69 TYR C 1 1
14 24332 1 1 69 TYR CA C 8.142 3.969 2.281 1.00 . A A . 69 TYR CA 1 1
14 24333 1 1 69 TYR CB C 8.190 2.962 3.364 1.00 . A A . 69 TYR CB 1 1
14 24334 1 1 69 TYR CD1 C 8.052 4.870 5.105 1.00 . A A . 69 TYR CD1 1 1
14 24335 1 1 69 TYR CD2 C 8.427 2.661 5.891 1.00 . A A . 69 TYR CD2 1 1
14 24336 1 1 69 TYR CE1 C 8.059 5.335 6.406 1.00 . A A . 69 TYR CE1 1 1
14 24337 1 1 69 TYR CE2 C 8.442 3.118 7.191 1.00 . A A . 69 TYR CE2 1 1
14 24338 1 1 69 TYR CG C 8.235 3.518 4.818 1.00 . A A . 69 TYR CG 1 1
14 24339 1 1 69 TYR CZ C 8.255 4.453 7.444 1.00 . A A . 69 TYR CZ 1 1
14 24340 1 1 69 TYR H H 6.190 4.169 2.808 1.00 . A A . 69 TYR H 1 1
14 24341 1 1 69 TYR HA H 8.918 4.696 2.430 1.00 . A A . 69 TYR HA 1 1
14 24342 1 1 69 TYR HB2 H 7.264 2.409 3.280 1.00 . A A . 69 TYR HB2 1 1
14 24343 1 1 69 TYR HB3 H 8.984 2.274 3.204 1.00 . A A . 69 TYR HB3 1 1
14 24344 1 1 69 TYR HD1 H 7.901 5.559 4.289 1.00 . A A . 69 TYR HD1 1 1
14 24345 1 1 69 TYR HD2 H 8.591 1.614 5.675 1.00 . A A . 69 TYR HD2 1 1
14 24346 1 1 69 TYR HE1 H 7.916 6.387 6.605 1.00 . A A . 69 TYR HE1 1 1
14 24347 1 1 69 TYR HE2 H 8.596 2.422 8.003 1.00 . A A . 69 TYR HE2 1 1
14 24348 1 1 69 TYR HH H 7.593 5.612 8.817 1.00 . A A . 69 TYR HH 1 1
14 24349 1 1 69 TYR N N 6.912 4.624 2.325 1.00 . A A . 69 TYR N 1 1
14 24350 1 1 69 TYR O O 9.503 3.277 0.442 1.00 . A A . 69 TYR O 1 1
14 24351 1 1 69 TYR OH O 8.253 4.909 8.745 1.00 . A A . 69 TYR OH 1 1
14 24352 1 1 70 HIS C C 7.856 4.156 -1.928 1.00 . A A . 70 HIS C 1 1
14 24353 1 1 70 HIS CA C 7.315 2.926 -1.260 1.00 . A A . 70 HIS CA 1 1
14 24354 1 1 70 HIS CB C 5.905 2.677 -1.887 1.00 . A A . 70 HIS CB 1 1
14 24355 1 1 70 HIS CD2 C 6.574 1.713 -4.231 1.00 . A A . 70 HIS CD2 1 1
14 24356 1 1 70 HIS CE1 C 5.182 2.900 -5.441 1.00 . A A . 70 HIS CE1 1 1
14 24357 1 1 70 HIS CG C 5.888 2.530 -3.391 1.00 . A A . 70 HIS CG 1 1
14 24358 1 1 70 HIS H H 6.468 3.115 0.765 1.00 . A A . 70 HIS H 1 1
14 24359 1 1 70 HIS HA H 7.955 2.069 -1.387 1.00 . A A . 70 HIS HA 1 1
14 24360 1 1 70 HIS HB2 H 5.378 1.842 -1.460 1.00 . A A . 70 HIS HB2 1 1
14 24361 1 1 70 HIS HB3 H 5.305 3.573 -1.738 1.00 . A A . 70 HIS HB3 1 1
14 24362 1 1 70 HIS HD1 H 4.391 3.954 -3.904 1.00 . A A . 70 HIS HD1 1 1
14 24363 1 1 70 HIS HD2 H 7.340 1.002 -3.958 1.00 . A A . 70 HIS HD2 1 1
14 24364 1 1 70 HIS HE1 H 4.642 3.302 -6.284 1.00 . A A . 70 HIS HE1 1 1
14 24365 1 1 70 HIS HE2 H 6.455 1.612 -6.342 1.00 . A A . 70 HIS HE2 1 1
14 24366 1 1 70 HIS N N 7.273 3.176 0.201 1.00 . A A . 70 HIS N 1 1
14 24367 1 1 70 HIS ND1 N 5.027 3.261 -4.191 1.00 . A A . 70 HIS ND1 1 1
14 24368 1 1 70 HIS NE2 N 6.109 1.968 -5.493 1.00 . A A . 70 HIS NE2 1 1
14 24369 1 1 70 HIS O O 8.828 4.108 -2.644 1.00 . A A . 70 HIS O 1 1
14 24370 1 1 71 ALA C C 8.745 6.951 -2.095 1.00 . A A . 71 ALA C 1 1
14 24371 1 1 71 ALA CA C 7.343 6.559 -2.172 1.00 . A A . 71 ALA CA 1 1
14 24372 1 1 71 ALA CB C 6.609 7.444 -1.261 1.00 . A A . 71 ALA CB 1 1
14 24373 1 1 71 ALA H H 6.377 5.103 -1.067 1.00 . A A . 71 ALA H 1 1
14 24374 1 1 71 ALA HA H 6.922 6.691 -3.156 1.00 . A A . 71 ALA HA 1 1
14 24375 1 1 71 ALA HB1 H 5.650 6.971 -1.112 1.00 . A A . 71 ALA HB1 1 1
14 24376 1 1 71 ALA HB2 H 6.537 8.449 -1.648 1.00 . A A . 71 ALA HB2 1 1
14 24377 1 1 71 ALA HB3 H 7.174 7.386 -0.331 1.00 . A A . 71 ALA HB3 1 1
14 24378 1 1 71 ALA N N 7.143 5.225 -1.675 1.00 . A A . 71 ALA N 1 1
14 24379 1 1 71 ALA O O 9.343 7.331 -3.072 1.00 . A A . 71 ALA O 1 1
14 24380 1 1 72 LYS C C 11.617 6.660 -1.569 1.00 . A A . 72 LYS C 1 1
14 24381 1 1 72 LYS CA C 10.564 7.110 -0.532 1.00 . A A . 72 LYS CA 1 1
14 24382 1 1 72 LYS CB C 10.848 6.479 0.806 1.00 . A A . 72 LYS CB 1 1
14 24383 1 1 72 LYS CD C 10.952 6.565 3.184 1.00 . A A . 72 LYS CD 1 1
14 24384 1 1 72 LYS CE C 10.820 7.343 4.479 1.00 . A A . 72 LYS CE 1 1
14 24385 1 1 72 LYS CG C 10.594 7.353 1.984 1.00 . A A . 72 LYS CG 1 1
14 24386 1 1 72 LYS H H 8.598 6.382 -0.293 1.00 . A A . 72 LYS H 1 1
14 24387 1 1 72 LYS HA H 10.486 8.177 -0.362 1.00 . A A . 72 LYS HA 1 1
14 24388 1 1 72 LYS HB2 H 10.096 5.718 0.980 1.00 . A A . 72 LYS HB2 1 1
14 24389 1 1 72 LYS HB3 H 11.854 6.092 0.869 1.00 . A A . 72 LYS HB3 1 1
14 24390 1 1 72 LYS HD2 H 10.355 5.664 3.172 1.00 . A A . 72 LYS HD2 1 1
14 24391 1 1 72 LYS HD3 H 11.981 6.330 2.974 1.00 . A A . 72 LYS HD3 1 1
14 24392 1 1 72 LYS HE2 H 9.822 7.750 4.532 1.00 . A A . 72 LYS HE2 1 1
14 24393 1 1 72 LYS HE3 H 10.966 6.658 5.298 1.00 . A A . 72 LYS HE3 1 1
14 24394 1 1 72 LYS HG2 H 11.209 8.237 1.919 1.00 . A A . 72 LYS HG2 1 1
14 24395 1 1 72 LYS HG3 H 9.548 7.620 2.030 1.00 . A A . 72 LYS HG3 1 1
14 24396 1 1 72 LYS HZ1 H 12.780 8.091 4.545 1.00 . A A . 72 LYS HZ1 1 1
14 24397 1 1 72 LYS HZ2 H 11.680 8.970 5.463 1.00 . A A . 72 LYS HZ2 1 1
14 24398 1 1 72 LYS HZ3 H 11.677 9.129 3.803 1.00 . A A . 72 LYS HZ3 1 1
14 24399 1 1 72 LYS N N 9.247 6.761 -0.928 1.00 . A A . 72 LYS N 1 1
14 24400 1 1 72 LYS NZ N 11.802 8.445 4.574 1.00 . A A . 72 LYS NZ 1 1
14 24401 1 1 72 LYS O O 12.470 7.462 -1.979 1.00 . A A . 72 LYS O 1 1
14 24402 1 1 73 HIS C C 11.674 4.708 -4.437 1.00 . A A . 73 HIS C 1 1
14 24403 1 1 73 HIS CA C 12.449 4.985 -3.123 1.00 . A A . 73 HIS CA 1 1
14 24404 1 1 73 HIS CB C 13.372 3.799 -2.718 1.00 . A A . 73 HIS CB 1 1
14 24405 1 1 73 HIS CD2 C 14.754 2.676 -4.632 1.00 . A A . 73 HIS CD2 1 1
14 24406 1 1 73 HIS CE1 C 16.502 3.978 -4.562 1.00 . A A . 73 HIS CE1 1 1
14 24407 1 1 73 HIS CG C 14.542 3.591 -3.653 1.00 . A A . 73 HIS CG 1 1
14 24408 1 1 73 HIS H H 10.913 4.767 -1.629 1.00 . A A . 73 HIS H 1 1
14 24409 1 1 73 HIS HA H 13.058 5.851 -3.333 1.00 . A A . 73 HIS HA 1 1
14 24410 1 1 73 HIS HB2 H 13.788 3.980 -1.738 1.00 . A A . 73 HIS HB2 1 1
14 24411 1 1 73 HIS HB3 H 12.828 2.864 -2.707 1.00 . A A . 73 HIS HB3 1 1
14 24412 1 1 73 HIS HD1 H 15.823 5.143 -3.032 1.00 . A A . 73 HIS HD1 1 1
14 24413 1 1 73 HIS HD2 H 14.076 1.887 -4.927 1.00 . A A . 73 HIS HD2 1 1
14 24414 1 1 73 HIS HE1 H 17.463 4.422 -4.776 1.00 . A A . 73 HIS HE1 1 1
14 24415 1 1 73 HIS HE2 H 16.372 2.486 -5.954 1.00 . A A . 73 HIS HE2 1 1
14 24416 1 1 73 HIS N N 11.545 5.403 -2.036 1.00 . A A . 73 HIS N 1 1
14 24417 1 1 73 HIS ND1 N 15.660 4.386 -3.638 1.00 . A A . 73 HIS ND1 1 1
14 24418 1 1 73 HIS NE2 N 15.978 2.943 -5.177 1.00 . A A . 73 HIS NE2 1 1
14 24419 1 1 73 HIS O O 12.165 4.034 -5.344 1.00 . A A . 73 HIS O 1 1
14 24420 1 1 74 CYS C C 10.044 6.393 -6.516 1.00 . A A . 74 CYS C 1 1
14 24421 1 1 74 CYS CA C 9.791 5.118 -5.807 1.00 . A A . 74 CYS CA 1 1
14 24422 1 1 74 CYS CB C 8.228 4.789 -5.701 1.00 . A A . 74 CYS CB 1 1
14 24423 1 1 74 CYS H H 10.128 5.855 -3.882 1.00 . A A . 74 CYS H 1 1
14 24424 1 1 74 CYS HA H 10.333 4.340 -6.314 1.00 . A A . 74 CYS HA 1 1
14 24425 1 1 74 CYS HB2 H 8.057 3.891 -5.121 1.00 . A A . 74 CYS HB2 1 1
14 24426 1 1 74 CYS HB3 H 7.584 5.560 -5.273 1.00 . A A . 74 CYS HB3 1 1
14 24427 1 1 74 CYS HG H 6.223 4.817 -7.358 1.00 . A A . 74 CYS HG 1 1
14 24428 1 1 74 CYS N N 10.490 5.252 -4.566 1.00 . A A . 74 CYS N 1 1
14 24429 1 1 74 CYS O O 10.395 7.367 -5.873 1.00 . A A . 74 CYS O 1 1
14 24430 1 1 74 CYS SG S 7.483 4.396 -7.314 1.00 . A A . 74 CYS SG 1 1
14 24431 1 1 75 GLN C C 8.842 7.769 -9.269 1.00 . A A . 75 GLN C 1 1
14 24432 1 1 75 GLN CA C 10.065 7.652 -8.418 1.00 . A A . 75 GLN CA 1 1
14 24433 1 1 75 GLN CB C 11.378 7.711 -9.189 1.00 . A A . 75 GLN CB 1 1
14 24434 1 1 75 GLN CD C 12.527 9.170 -7.409 1.00 . A A . 75 GLN CD 1 1
14 24435 1 1 75 GLN CG C 12.149 8.981 -8.898 1.00 . A A . 75 GLN CG 1 1
14 24436 1 1 75 GLN H H 9.518 5.723 -8.343 1.00 . A A . 75 GLN H 1 1
14 24437 1 1 75 GLN HA H 10.096 8.352 -7.594 1.00 . A A . 75 GLN HA 1 1
14 24438 1 1 75 GLN HB2 H 12.059 6.906 -8.944 1.00 . A A . 75 GLN HB2 1 1
14 24439 1 1 75 GLN HB3 H 11.171 7.705 -10.247 1.00 . A A . 75 GLN HB3 1 1
14 24440 1 1 75 GLN HE21 H 10.920 10.399 -6.904 1.00 . A A . 75 GLN HE21 1 1
14 24441 1 1 75 GLN HE22 H 12.031 9.982 -5.677 1.00 . A A . 75 GLN HE22 1 1
14 24442 1 1 75 GLN HG2 H 13.071 8.862 -9.440 1.00 . A A . 75 GLN HG2 1 1
14 24443 1 1 75 GLN HG3 H 11.562 9.811 -9.251 1.00 . A A . 75 GLN HG3 1 1
14 24444 1 1 75 GLN N N 9.882 6.447 -7.780 1.00 . A A . 75 GLN N 1 1
14 24445 1 1 75 GLN NE2 N 11.738 9.927 -6.614 1.00 . A A . 75 GLN NE2 1 1
14 24446 1 1 75 GLN O O 8.761 7.217 -10.366 1.00 . A A . 75 GLN O 1 1
14 24447 1 1 75 GLN OE1 O 13.582 8.691 -6.984 1.00 . A A . 75 GLN OE1 1 1
14 24448 1 1 76 GLU C C 5.906 9.499 -8.594 1.00 . A A . 76 GLU C 1 1
14 24449 1 1 76 GLU CA C 6.525 8.330 -9.140 1.00 . A A . 76 GLU CA 1 1
14 24450 1 1 76 GLU CB C 5.823 7.075 -8.593 1.00 . A A . 76 GLU CB 1 1
14 24451 1 1 76 GLU CD C 3.713 6.115 -7.670 1.00 . A A . 76 GLU CD 1 1
14 24452 1 1 76 GLU CG C 4.302 7.079 -8.681 1.00 . A A . 76 GLU CG 1 1
14 24453 1 1 76 GLU H H 7.957 9.078 -8.002 1.00 . A A . 76 GLU H 1 1
14 24454 1 1 76 GLU HA H 6.533 8.341 -10.209 1.00 . A A . 76 GLU HA 1 1
14 24455 1 1 76 GLU HB2 H 6.164 6.225 -9.165 1.00 . A A . 76 GLU HB2 1 1
14 24456 1 1 76 GLU HB3 H 6.082 6.891 -7.560 1.00 . A A . 76 GLU HB3 1 1
14 24457 1 1 76 GLU HG2 H 3.966 8.085 -8.462 1.00 . A A . 76 GLU HG2 1 1
14 24458 1 1 76 GLU HG3 H 3.968 6.804 -9.671 1.00 . A A . 76 GLU HG3 1 1
14 24459 1 1 76 GLU N N 7.855 8.394 -8.697 1.00 . A A . 76 GLU N 1 1
14 24460 1 1 76 GLU O O 5.895 9.663 -7.386 1.00 . A A . 76 GLU O 1 1
14 24461 1 1 76 GLU OE1 O 3.977 4.898 -7.778 1.00 . A A . 76 GLU OE1 1 1
14 24462 1 1 76 GLU OE2 O 3.020 6.578 -6.739 1.00 . A A . 76 GLU OE2 1 1
14 24463 1 1 77 ASN C C 3.464 11.552 -9.499 1.00 . A A . 77 ASN C 1 1
14 24464 1 1 77 ASN CA C 4.905 11.535 -9.044 1.00 . A A . 77 ASN CA 1 1
14 24465 1 1 77 ASN CB C 5.782 12.636 -9.591 1.00 . A A . 77 ASN CB 1 1
14 24466 1 1 77 ASN CG C 5.491 13.988 -8.971 1.00 . A A . 77 ASN CG 1 1
14 24467 1 1 77 ASN H H 5.435 10.108 -10.398 1.00 . A A . 77 ASN H 1 1
14 24468 1 1 77 ASN HA H 4.985 11.508 -7.964 1.00 . A A . 77 ASN HA 1 1
14 24469 1 1 77 ASN HB2 H 6.767 12.251 -9.341 1.00 . A A . 77 ASN HB2 1 1
14 24470 1 1 77 ASN HB3 H 5.710 12.733 -10.667 1.00 . A A . 77 ASN HB3 1 1
14 24471 1 1 77 ASN HD21 H 6.553 13.489 -7.417 1.00 . A A . 77 ASN HD21 1 1
14 24472 1 1 77 ASN HD22 H 5.876 15.093 -7.389 1.00 . A A . 77 ASN HD22 1 1
14 24473 1 1 77 ASN N N 5.453 10.315 -9.436 1.00 . A A . 77 ASN N 1 1
14 24474 1 1 77 ASN ND2 N 6.015 14.219 -7.811 1.00 . A A . 77 ASN ND2 1 1
14 24475 1 1 77 ASN O O 2.739 12.536 -9.399 1.00 . A A . 77 ASN O 1 1
14 24476 1 1 77 ASN OD1 O 4.745 14.795 -9.529 1.00 . A A . 77 ASN OD1 1 1
14 24477 1 1 78 LYS C C 0.567 10.407 -9.890 1.00 . A A . 78 LYS C 1 1
14 24478 1 1 78 LYS CA C 1.819 10.083 -10.654 1.00 . A A . 78 LYS CA 1 1
14 24479 1 1 78 LYS CB C 1.844 8.679 -11.134 1.00 . A A . 78 LYS CB 1 1
14 24480 1 1 78 LYS CD C 3.312 7.269 -12.511 1.00 . A A . 78 LYS CD 1 1
14 24481 1 1 78 LYS CE C 2.374 6.080 -12.428 1.00 . A A . 78 LYS CE 1 1
14 24482 1 1 78 LYS CG C 2.603 8.559 -12.420 1.00 . A A . 78 LYS CG 1 1
14 24483 1 1 78 LYS H H 3.726 9.655 -9.913 1.00 . A A . 78 LYS H 1 1
14 24484 1 1 78 LYS HA H 1.882 10.696 -11.525 1.00 . A A . 78 LYS HA 1 1
14 24485 1 1 78 LYS HB2 H 2.345 8.089 -10.381 1.00 . A A . 78 LYS HB2 1 1
14 24486 1 1 78 LYS HB3 H 0.848 8.293 -11.270 1.00 . A A . 78 LYS HB3 1 1
14 24487 1 1 78 LYS HD2 H 3.880 7.278 -13.428 1.00 . A A . 78 LYS HD2 1 1
14 24488 1 1 78 LYS HD3 H 3.956 7.314 -11.649 1.00 . A A . 78 LYS HD3 1 1
14 24489 1 1 78 LYS HE2 H 1.878 6.094 -11.469 1.00 . A A . 78 LYS HE2 1 1
14 24490 1 1 78 LYS HE3 H 1.636 6.170 -13.210 1.00 . A A . 78 LYS HE3 1 1
14 24491 1 1 78 LYS HG2 H 1.913 8.631 -13.248 1.00 . A A . 78 LYS HG2 1 1
14 24492 1 1 78 LYS HG3 H 3.325 9.359 -12.479 1.00 . A A . 78 LYS HG3 1 1
14 24493 1 1 78 LYS HZ1 H 3.527 4.732 -13.509 1.00 . A A . 78 LYS HZ1 1 1
14 24494 1 1 78 LYS HZ2 H 2.417 4.004 -12.456 1.00 . A A . 78 LYS HZ2 1 1
14 24495 1 1 78 LYS HZ3 H 3.828 4.711 -11.851 1.00 . A A . 78 LYS HZ3 1 1
14 24496 1 1 78 LYS N N 3.081 10.386 -10.004 1.00 . A A . 78 LYS N 1 1
14 24497 1 1 78 LYS NZ N 3.082 4.795 -12.571 1.00 . A A . 78 LYS NZ 1 1
14 24498 1 1 78 LYS O O -0.525 10.440 -10.464 1.00 . A A . 78 LYS O 1 1
14 24499 1 1 79 CYS C C -1.392 9.972 -7.456 1.00 . A A . 79 CYS C 1 1
14 24500 1 1 79 CYS CA C -0.304 11.027 -7.736 1.00 . A A . 79 CYS CA 1 1
14 24501 1 1 79 CYS CB C -0.904 12.380 -8.235 1.00 . A A . 79 CYS CB 1 1
14 24502 1 1 79 CYS H H 1.620 10.416 -8.264 1.00 . A A . 79 CYS H 1 1
14 24503 1 1 79 CYS HA H 0.181 11.239 -6.799 1.00 . A A . 79 CYS HA 1 1
14 24504 1 1 79 CYS HB2 H -0.093 13.069 -8.412 1.00 . A A . 79 CYS HB2 1 1
14 24505 1 1 79 CYS HB3 H -1.420 12.205 -9.166 1.00 . A A . 79 CYS HB3 1 1
14 24506 1 1 79 CYS HG H -2.861 12.218 -6.701 1.00 . A A . 79 CYS HG 1 1
14 24507 1 1 79 CYS N N 0.728 10.590 -8.625 1.00 . A A . 79 CYS N 1 1
14 24508 1 1 79 CYS O O -2.533 10.360 -7.185 1.00 . A A . 79 CYS O 1 1
14 24509 1 1 79 CYS SG S -2.055 13.196 -7.100 1.00 . A A . 79 CYS SG 1 1
14 24510 1 1 80 PRO C C -2.341 7.442 -5.687 1.00 . A A . 80 PRO C 1 1
14 24511 1 1 80 PRO CA C -2.228 7.797 -7.146 1.00 . A A . 80 PRO CA 1 1
14 24512 1 1 80 PRO CB C -2.063 6.619 -8.077 1.00 . A A . 80 PRO CB 1 1
14 24513 1 1 80 PRO CD C 0.043 7.743 -7.852 1.00 . A A . 80 PRO CD 1 1
14 24514 1 1 80 PRO CG C -0.595 6.448 -8.290 1.00 . A A . 80 PRO CG 1 1
14 24515 1 1 80 PRO HA H -3.109 8.335 -7.402 1.00 . A A . 80 PRO HA 1 1
14 24516 1 1 80 PRO HB2 H -2.551 5.723 -7.726 1.00 . A A . 80 PRO HB2 1 1
14 24517 1 1 80 PRO HB3 H -2.464 6.945 -9.016 1.00 . A A . 80 PRO HB3 1 1
14 24518 1 1 80 PRO HD2 H 0.593 7.385 -6.992 1.00 . A A . 80 PRO HD2 1 1
14 24519 1 1 80 PRO HD3 H 0.640 8.132 -8.662 1.00 . A A . 80 PRO HD3 1 1
14 24520 1 1 80 PRO HG2 H -0.251 5.603 -7.719 1.00 . A A . 80 PRO HG2 1 1
14 24521 1 1 80 PRO HG3 H -0.340 6.204 -9.309 1.00 . A A . 80 PRO HG3 1 1
14 24522 1 1 80 PRO N N -1.154 8.608 -7.457 1.00 . A A . 80 PRO N 1 1
14 24523 1 1 80 PRO O O -3.430 7.478 -5.096 1.00 . A A . 80 PRO O 1 1
14 24524 1 1 81 VAL C C -1.183 7.654 -2.747 1.00 . A A . 81 VAL C 1 1
14 24525 1 1 81 VAL CA C -1.209 6.621 -3.832 1.00 . A A . 81 VAL CA 1 1
14 24526 1 1 81 VAL CB C 0.001 5.652 -3.758 1.00 . A A . 81 VAL CB 1 1
14 24527 1 1 81 VAL CG1 C 0.146 4.945 -2.418 1.00 . A A . 81 VAL CG1 1 1
14 24528 1 1 81 VAL CG2 C -0.159 4.649 -4.838 1.00 . A A . 81 VAL CG2 1 1
14 24529 1 1 81 VAL H H -0.407 7.428 -5.540 1.00 . A A . 81 VAL H 1 1
14 24530 1 1 81 VAL HA H -2.095 6.016 -3.732 1.00 . A A . 81 VAL HA 1 1
14 24531 1 1 81 VAL HB H 0.905 6.203 -3.967 1.00 . A A . 81 VAL HB 1 1
14 24532 1 1 81 VAL HG11 H 1.039 4.340 -2.442 1.00 . A A . 81 VAL HG11 1 1
14 24533 1 1 81 VAL HG12 H -0.699 4.287 -2.227 1.00 . A A . 81 VAL HG12 1 1
14 24534 1 1 81 VAL HG13 H 0.238 5.687 -1.625 1.00 . A A . 81 VAL HG13 1 1
14 24535 1 1 81 VAL HG21 H -1.049 4.064 -4.628 1.00 . A A . 81 VAL HG21 1 1
14 24536 1 1 81 VAL HG22 H 0.714 4.029 -4.935 1.00 . A A . 81 VAL HG22 1 1
14 24537 1 1 81 VAL HG23 H -0.356 5.198 -5.747 1.00 . A A . 81 VAL HG23 1 1
14 24538 1 1 81 VAL N N -1.250 7.190 -5.103 1.00 . A A . 81 VAL N 1 1
14 24539 1 1 81 VAL O O -0.497 8.720 -2.881 1.00 . A A . 81 VAL O 1 1
14 24540 1 1 82 PRO C C -0.490 8.052 0.012 1.00 . A A . 82 PRO C 1 1
14 24541 1 1 82 PRO CA C -1.895 8.079 -0.407 1.00 . A A . 82 PRO CA 1 1
14 24542 1 1 82 PRO CB C -2.782 7.306 0.577 1.00 . A A . 82 PRO CB 1 1
14 24543 1 1 82 PRO CD C -2.716 6.163 -1.439 1.00 . A A . 82 PRO CD 1 1
14 24544 1 1 82 PRO CG C -2.701 5.956 0.048 1.00 . A A . 82 PRO CG 1 1
14 24545 1 1 82 PRO HA H -2.221 9.098 -0.556 1.00 . A A . 82 PRO HA 1 1
14 24546 1 1 82 PRO HB2 H -2.367 7.376 1.573 1.00 . A A . 82 PRO HB2 1 1
14 24547 1 1 82 PRO HB3 H -3.807 7.652 0.563 1.00 . A A . 82 PRO HB3 1 1
14 24548 1 1 82 PRO HD2 H -2.119 5.393 -1.884 1.00 . A A . 82 PRO HD2 1 1
14 24549 1 1 82 PRO HD3 H -3.697 6.285 -1.873 1.00 . A A . 82 PRO HD3 1 1
14 24550 1 1 82 PRO HG2 H -1.776 5.512 0.388 1.00 . A A . 82 PRO HG2 1 1
14 24551 1 1 82 PRO HG3 H -3.510 5.316 0.354 1.00 . A A . 82 PRO HG3 1 1
14 24552 1 1 82 PRO N N -1.923 7.340 -1.616 1.00 . A A . 82 PRO N 1 1
14 24553 1 1 82 PRO O O 0.258 7.252 -0.484 1.00 . A A . 82 PRO O 1 1
14 24554 1 1 83 PHE C C 2.248 8.511 0.753 1.00 . A A . 83 PHE C 1 1
14 24555 1 1 83 PHE CA C 1.038 9.316 1.216 1.00 . A A . 83 PHE CA 1 1
14 24556 1 1 83 PHE CB C 1.132 9.718 2.634 1.00 . A A . 83 PHE CB 1 1
14 24557 1 1 83 PHE CD1 C -1.140 9.351 3.672 1.00 . A A . 83 PHE CD1 1 1
14 24558 1 1 83 PHE CD2 C -0.529 11.587 3.122 1.00 . A A . 83 PHE CD2 1 1
14 24559 1 1 83 PHE CE1 C -2.350 9.757 4.100 1.00 . A A . 83 PHE CE1 1 1
14 24560 1 1 83 PHE CE2 C -1.773 12.005 3.574 1.00 . A A . 83 PHE CE2 1 1
14 24561 1 1 83 PHE CG C -0.196 10.248 3.167 1.00 . A A . 83 PHE CG 1 1
14 24562 1 1 83 PHE CZ C -2.679 11.066 4.059 1.00 . A A . 83 PHE CZ 1 1
14 24563 1 1 83 PHE H H -0.891 8.791 1.707 1.00 . A A . 83 PHE H 1 1
14 24564 1 1 83 PHE HA H 0.938 10.206 0.626 1.00 . A A . 83 PHE HA 1 1
14 24565 1 1 83 PHE HB2 H 1.497 8.888 3.224 1.00 . A A . 83 PHE HB2 1 1
14 24566 1 1 83 PHE HB3 H 1.860 10.497 2.553 1.00 . A A . 83 PHE HB3 1 1
14 24567 1 1 83 PHE HD1 H -0.909 8.298 3.704 1.00 . A A . 83 PHE HD1 1 1
14 24568 1 1 83 PHE HD2 H 0.180 12.306 2.742 1.00 . A A . 83 PHE HD2 1 1
14 24569 1 1 83 PHE HE1 H -3.055 9.035 4.483 1.00 . A A . 83 PHE HE1 1 1
14 24570 1 1 83 PHE HE2 H -2.042 13.050 3.541 1.00 . A A . 83 PHE HE2 1 1
14 24571 1 1 83 PHE HZ H -3.672 11.303 4.410 1.00 . A A . 83 PHE HZ 1 1
14 24572 1 1 83 PHE N N -0.214 8.703 1.011 1.00 . A A . 83 PHE N 1 1
14 24573 1 1 83 PHE O O 2.818 7.718 1.413 1.00 . A A . 83 PHE O 1 1
14 24574 1 1 84 CYS C C 3.683 9.852 -1.975 1.00 . A A . 84 CYS C 1 1
14 24575 1 1 84 CYS CA C 3.369 8.490 -1.490 1.00 . A A . 84 CYS CA 1 1
14 24576 1 1 84 CYS CB C 2.831 7.501 -2.596 1.00 . A A . 84 CYS CB 1 1
14 24577 1 1 84 CYS H H 1.830 9.512 -0.781 1.00 . A A . 84 CYS H 1 1
14 24578 1 1 84 CYS HA H 4.243 8.122 -0.974 1.00 . A A . 84 CYS HA 1 1
14 24579 1 1 84 CYS HB2 H 2.848 6.504 -2.178 1.00 . A A . 84 CYS HB2 1 1
14 24580 1 1 84 CYS HB3 H 1.873 7.794 -2.998 1.00 . A A . 84 CYS HB3 1 1
14 24581 1 1 84 CYS HG H 3.286 6.896 -5.112 1.00 . A A . 84 CYS HG 1 1
14 24582 1 1 84 CYS N N 2.464 8.838 -0.464 1.00 . A A . 84 CYS N 1 1
14 24583 1 1 84 CYS O O 3.801 10.699 -1.132 1.00 . A A . 84 CYS O 1 1
14 24584 1 1 84 CYS SG S 3.966 7.166 -3.995 1.00 . A A . 84 CYS SG 1 1
14 24585 1 1 85 LEU C C 4.130 12.724 -3.512 1.00 . A A . 85 LEU C 1 1
14 24586 1 1 85 LEU CA C 4.466 11.217 -3.991 1.00 . A A . 85 LEU CA 1 1
14 24587 1 1 85 LEU CB C 4.086 11.071 -5.508 1.00 . A A . 85 LEU CB 1 1
14 24588 1 1 85 LEU CD1 C 1.802 9.797 -5.506 1.00 . A A . 85 LEU CD1 1 1
14 24589 1 1 85 LEU CD2 C 1.895 12.270 -5.609 1.00 . A A . 85 LEU CD2 1 1
14 24590 1 1 85 LEU CG C 2.587 11.018 -5.977 1.00 . A A . 85 LEU CG 1 1
14 24591 1 1 85 LEU H H 3.888 9.162 -3.717 1.00 . A A . 85 LEU H 1 1
14 24592 1 1 85 LEU HA H 5.504 11.016 -3.971 1.00 . A A . 85 LEU HA 1 1
14 24593 1 1 85 LEU HB2 H 4.527 11.921 -6.009 1.00 . A A . 85 LEU HB2 1 1
14 24594 1 1 85 LEU HB3 H 4.586 10.188 -5.879 1.00 . A A . 85 LEU HB3 1 1
14 24595 1 1 85 LEU HD11 H 2.402 8.936 -5.743 1.00 . A A . 85 LEU HD11 1 1
14 24596 1 1 85 LEU HD12 H 0.855 9.691 -6.039 1.00 . A A . 85 LEU HD12 1 1
14 24597 1 1 85 LEU HD13 H 1.631 9.881 -4.445 1.00 . A A . 85 LEU HD13 1 1
14 24598 1 1 85 LEU HD21 H 1.987 12.952 -6.441 1.00 . A A . 85 LEU HD21 1 1
14 24599 1 1 85 LEU HD22 H 2.505 12.604 -4.777 1.00 . A A . 85 LEU HD22 1 1
14 24600 1 1 85 LEU HD23 H 0.877 12.098 -5.292 1.00 . A A . 85 LEU HD23 1 1
14 24601 1 1 85 LEU HG H 2.611 10.972 -7.055 1.00 . A A . 85 LEU HG 1 1
14 24602 1 1 85 LEU N N 3.944 10.016 -3.240 1.00 . A A . 85 LEU N 1 1
14 24603 1 1 85 LEU O O 4.308 13.695 -4.253 1.00 . A A . 85 LEU O 1 1
14 24604 1 1 86 ASN C C 4.543 14.104 -0.384 1.00 . A A . 86 ASN C 1 1
14 24605 1 1 86 ASN CA C 3.557 14.095 -1.587 1.00 . A A . 86 ASN CA 1 1
14 24606 1 1 86 ASN CB C 2.079 14.339 -1.153 1.00 . A A . 86 ASN CB 1 1
14 24607 1 1 86 ASN CG C 1.445 13.288 -0.224 1.00 . A A . 86 ASN CG 1 1
14 24608 1 1 86 ASN H H 3.618 11.990 -1.884 1.00 . A A . 86 ASN H 1 1
14 24609 1 1 86 ASN HA H 3.885 14.878 -2.254 1.00 . A A . 86 ASN HA 1 1
14 24610 1 1 86 ASN HB2 H 2.023 15.288 -0.644 1.00 . A A . 86 ASN HB2 1 1
14 24611 1 1 86 ASN HB3 H 1.483 14.403 -2.052 1.00 . A A . 86 ASN HB3 1 1
14 24612 1 1 86 ASN HD21 H -0.314 13.653 -1.033 1.00 . A A . 86 ASN HD21 1 1
14 24613 1 1 86 ASN HD22 H -0.307 12.465 0.212 1.00 . A A . 86 ASN HD22 1 1
14 24614 1 1 86 ASN N N 3.738 12.853 -2.317 1.00 . A A . 86 ASN N 1 1
14 24615 1 1 86 ASN ND2 N 0.153 13.111 -0.359 1.00 . A A . 86 ASN ND2 1 1
14 24616 1 1 86 ASN O O 4.961 15.167 0.085 1.00 . A A . 86 ASN O 1 1
14 24617 1 1 86 ASN OD1 O 2.100 12.650 0.605 1.00 . A A . 86 ASN OD1 1 1
14 24618 1 1 87 ILE C C 7.310 13.056 0.463 1.00 . A A . 87 ILE C 1 1
14 24619 1 1 87 ILE CA C 5.996 12.658 1.104 1.00 . A A . 87 ILE CA 1 1
14 24620 1 1 87 ILE CB C 6.047 11.115 1.551 1.00 . A A . 87 ILE CB 1 1
14 24621 1 1 87 ILE CD1 C 5.064 11.585 3.892 1.00 . A A . 87 ILE CD1 1 1
14 24622 1 1 87 ILE CG1 C 4.953 10.801 2.597 1.00 . A A . 87 ILE CG1 1 1
14 24623 1 1 87 ILE CG2 C 7.450 10.585 1.969 1.00 . A A . 87 ILE CG2 1 1
14 24624 1 1 87 ILE H H 4.415 12.090 -0.215 1.00 . A A . 87 ILE H 1 1
14 24625 1 1 87 ILE HA H 5.812 13.285 1.963 1.00 . A A . 87 ILE HA 1 1
14 24626 1 1 87 ILE HB H 5.836 10.505 0.683 1.00 . A A . 87 ILE HB 1 1
14 24627 1 1 87 ILE HD11 H 4.282 11.270 4.566 1.00 . A A . 87 ILE HD11 1 1
14 24628 1 1 87 ILE HD12 H 4.954 12.641 3.695 1.00 . A A . 87 ILE HD12 1 1
14 24629 1 1 87 ILE HD13 H 6.025 11.398 4.344 1.00 . A A . 87 ILE HD13 1 1
14 24630 1 1 87 ILE HG12 H 3.990 11.029 2.168 1.00 . A A . 87 ILE HG12 1 1
14 24631 1 1 87 ILE HG13 H 4.988 9.749 2.840 1.00 . A A . 87 ILE HG13 1 1
14 24632 1 1 87 ILE HG21 H 8.124 10.503 1.120 1.00 . A A . 87 ILE HG21 1 1
14 24633 1 1 87 ILE HG22 H 7.359 9.597 2.393 1.00 . A A . 87 ILE HG22 1 1
14 24634 1 1 87 ILE HG23 H 7.884 11.249 2.701 1.00 . A A . 87 ILE HG23 1 1
14 24635 1 1 87 ILE N N 4.913 12.879 0.096 1.00 . A A . 87 ILE N 1 1
14 24636 1 1 87 ILE O O 8.228 13.590 1.084 1.00 . A A . 87 ILE O 1 1
14 24637 1 1 88 LYS C C 7.843 13.759 -2.843 1.00 . A A . 88 LYS C 1 1
14 24638 1 1 88 LYS CA C 8.382 13.044 -1.680 1.00 . A A . 88 LYS CA 1 1
14 24639 1 1 88 LYS CB C 8.918 11.674 -2.104 1.00 . A A . 88 LYS CB 1 1
14 24640 1 1 88 LYS CD C 7.638 10.328 -3.823 1.00 . A A . 88 LYS CD 1 1
14 24641 1 1 88 LYS CE C 8.875 9.832 -4.443 1.00 . A A . 88 LYS CE 1 1
14 24642 1 1 88 LYS CG C 7.834 10.613 -2.359 1.00 . A A . 88 LYS CG 1 1
14 24643 1 1 88 LYS H H 6.479 12.495 -1.173 1.00 . A A . 88 LYS H 1 1
14 24644 1 1 88 LYS HA H 9.208 13.616 -1.293 1.00 . A A . 88 LYS HA 1 1
14 24645 1 1 88 LYS HB2 H 9.384 11.846 -3.063 1.00 . A A . 88 LYS HB2 1 1
14 24646 1 1 88 LYS HB3 H 9.633 11.298 -1.391 1.00 . A A . 88 LYS HB3 1 1
14 24647 1 1 88 LYS HD2 H 6.874 9.576 -3.954 1.00 . A A . 88 LYS HD2 1 1
14 24648 1 1 88 LYS HD3 H 7.356 11.245 -4.321 1.00 . A A . 88 LYS HD3 1 1
14 24649 1 1 88 LYS HE2 H 9.520 10.685 -4.600 1.00 . A A . 88 LYS HE2 1 1
14 24650 1 1 88 LYS HE3 H 9.325 9.089 -3.791 1.00 . A A . 88 LYS HE3 1 1
14 24651 1 1 88 LYS HG2 H 8.089 9.692 -1.859 1.00 . A A . 88 LYS HG2 1 1
14 24652 1 1 88 LYS HG3 H 6.884 10.982 -1.987 1.00 . A A . 88 LYS HG3 1 1
14 24653 1 1 88 LYS HZ1 H 8.509 10.097 -6.433 1.00 . A A . 88 LYS HZ1 1 1
14 24654 1 1 88 LYS HZ2 H 7.724 8.761 -5.753 1.00 . A A . 88 LYS HZ2 1 1
14 24655 1 1 88 LYS HZ3 H 9.421 8.711 -6.029 1.00 . A A . 88 LYS HZ3 1 1
14 24656 1 1 88 LYS N N 7.317 12.825 -0.788 1.00 . A A . 88 LYS N 1 1
14 24657 1 1 88 LYS NZ N 8.609 9.305 -5.757 1.00 . A A . 88 LYS NZ 1 1
14 24658 1 1 88 LYS O O 7.005 13.223 -3.529 1.00 . A A . 88 LYS O 1 1
14 24659 1 1 89 GLN C C 8.734 15.091 -5.327 1.00 . A A . 89 GLN C 1 1
14 24660 1 1 89 GLN CA C 7.755 15.505 -4.285 1.00 . A A . 89 GLN CA 1 1
14 24661 1 1 89 GLN CB C 7.616 17.005 -4.287 1.00 . A A . 89 GLN CB 1 1
14 24662 1 1 89 GLN CD C 6.289 18.993 -3.491 1.00 . A A . 89 GLN CD 1 1
14 24663 1 1 89 GLN CG C 6.512 17.507 -3.384 1.00 . A A . 89 GLN CG 1 1
14 24664 1 1 89 GLN H H 8.789 15.478 -2.454 1.00 . A A . 89 GLN H 1 1
14 24665 1 1 89 GLN HA H 6.774 15.061 -4.408 1.00 . A A . 89 GLN HA 1 1
14 24666 1 1 89 GLN HB2 H 8.557 17.439 -3.980 1.00 . A A . 89 GLN HB2 1 1
14 24667 1 1 89 GLN HB3 H 7.410 17.255 -5.318 1.00 . A A . 89 GLN HB3 1 1
14 24668 1 1 89 GLN HE21 H 7.614 19.272 -2.099 1.00 . A A . 89 GLN HE21 1 1
14 24669 1 1 89 GLN HE22 H 6.914 20.712 -2.720 1.00 . A A . 89 GLN HE22 1 1
14 24670 1 1 89 GLN HG2 H 5.593 17.007 -3.650 1.00 . A A . 89 GLN HG2 1 1
14 24671 1 1 89 GLN HG3 H 6.763 17.266 -2.362 1.00 . A A . 89 GLN HG3 1 1
14 24672 1 1 89 GLN N N 8.209 14.979 -3.068 1.00 . A A . 89 GLN N 1 1
14 24673 1 1 89 GLN NE2 N 6.994 19.735 -2.703 1.00 . A A . 89 GLN NE2 1 1
14 24674 1 1 89 GLN O O 9.761 15.775 -5.536 1.00 . A A . 89 GLN O 1 1
14 24675 1 1 89 GLN OE1 O 5.469 19.468 -4.291 1.00 . A A . 89 GLN OE1 1 1
14 24676 1 1 90 LYS C C 8.604 12.091 -7.220 1.00 . A A . 90 LYS C 1 1
14 24677 1 1 90 LYS CA C 9.230 13.433 -7.009 1.00 . A A . 90 LYS CA 1 1
14 24678 1 1 90 LYS CB C 10.716 13.255 -6.604 1.00 . A A . 90 LYS CB 1 1
14 24679 1 1 90 LYS CD C 11.786 14.263 -8.642 1.00 . A A . 90 LYS CD 1 1
14 24680 1 1 90 LYS CE C 12.392 15.447 -7.896 1.00 . A A . 90 LYS CE 1 1
14 24681 1 1 90 LYS CG C 11.680 13.032 -7.763 1.00 . A A . 90 LYS CG 1 1
14 24682 1 1 90 LYS H H 7.698 13.374 -5.684 1.00 . A A . 90 LYS H 1 1
14 24683 1 1 90 LYS HA H 9.106 14.140 -7.814 1.00 . A A . 90 LYS HA 1 1
14 24684 1 1 90 LYS HB2 H 11.028 14.137 -6.069 1.00 . A A . 90 LYS HB2 1 1
14 24685 1 1 90 LYS HB3 H 10.796 12.415 -5.933 1.00 . A A . 90 LYS HB3 1 1
14 24686 1 1 90 LYS HD2 H 12.401 14.041 -9.501 1.00 . A A . 90 LYS HD2 1 1
14 24687 1 1 90 LYS HD3 H 10.794 14.533 -8.973 1.00 . A A . 90 LYS HD3 1 1
14 24688 1 1 90 LYS HE2 H 12.426 16.298 -8.559 1.00 . A A . 90 LYS HE2 1 1
14 24689 1 1 90 LYS HE3 H 11.758 15.677 -7.053 1.00 . A A . 90 LYS HE3 1 1
14 24690 1 1 90 LYS HG2 H 12.657 12.797 -7.370 1.00 . A A . 90 LYS HG2 1 1
14 24691 1 1 90 LYS HG3 H 11.323 12.203 -8.357 1.00 . A A . 90 LYS HG3 1 1
14 24692 1 1 90 LYS HZ1 H 14.377 14.852 -8.187 1.00 . A A . 90 LYS HZ1 1 1
14 24693 1 1 90 LYS HZ2 H 13.753 14.430 -6.671 1.00 . A A . 90 LYS HZ2 1 1
14 24694 1 1 90 LYS HZ3 H 14.165 16.029 -6.993 1.00 . A A . 90 LYS HZ3 1 1
14 24695 1 1 90 LYS N N 8.454 13.967 -5.946 1.00 . A A . 90 LYS N 1 1
14 24696 1 1 90 LYS NZ N 13.764 15.164 -7.408 1.00 . A A . 90 LYS NZ 1 1
14 24697 1 1 90 LYS O O 7.425 12.000 -6.946 1.00 . A A . 90 LYS O 1 1
14 24698 1 1 90 LYS OXT O 9.286 11.097 -7.580 1.00 . A A . 90 LYS OXT 1 1
14 24699 2 2 1 LEU C C 8.356 -3.235 -13.168 1.00 . B B . 1 LEU C 1 1
14 24700 2 2 1 LEU CA C 7.883 -2.775 -14.537 1.00 . B B . 1 LEU CA 1 1
14 24701 2 2 1 LEU CB C 7.417 -1.292 -14.428 1.00 . B B . 1 LEU CB 1 1
14 24702 2 2 1 LEU CD1 C 5.516 -1.026 -16.095 1.00 . B B . 1 LEU CD1 1 1
14 24703 2 2 1 LEU CD2 C 6.954 0.932 -15.516 1.00 . B B . 1 LEU CD2 1 1
14 24704 2 2 1 LEU CG C 6.914 -0.577 -15.700 1.00 . B B . 1 LEU CG 1 1
14 24705 2 2 1 LEU H1 H 6.468 -3.457 -15.933 1.00 . B B . 1 LEU H1 1 1
14 24706 2 2 1 LEU H2 H 6.022 -3.598 -14.310 1.00 . B B . 1 LEU H2 1 1
14 24707 2 2 1 LEU H3 H 7.154 -4.649 -14.942 1.00 . B B . 1 LEU H3 1 1
14 24708 2 2 1 LEU HA H 8.694 -2.855 -15.244 1.00 . B B . 1 LEU HA 1 1
14 24709 2 2 1 LEU HB2 H 6.615 -1.257 -13.708 1.00 . B B . 1 LEU HB2 1 1
14 24710 2 2 1 LEU HB3 H 8.242 -0.721 -14.027 1.00 . B B . 1 LEU HB3 1 1
14 24711 2 2 1 LEU HD11 H 5.218 -0.509 -16.994 1.00 . B B . 1 LEU HD11 1 1
14 24712 2 2 1 LEU HD12 H 4.823 -0.790 -15.301 1.00 . B B . 1 LEU HD12 1 1
14 24713 2 2 1 LEU HD13 H 5.506 -2.090 -16.274 1.00 . B B . 1 LEU HD13 1 1
14 24714 2 2 1 LEU HD21 H 6.602 1.413 -16.417 1.00 . B B . 1 LEU HD21 1 1
14 24715 2 2 1 LEU HD22 H 7.967 1.245 -15.312 1.00 . B B . 1 LEU HD22 1 1
14 24716 2 2 1 LEU HD23 H 6.317 1.208 -14.688 1.00 . B B . 1 LEU HD23 1 1
14 24717 2 2 1 LEU HG H 7.574 -0.826 -16.517 1.00 . B B . 1 LEU HG 1 1
14 24718 2 2 1 LEU N N 6.816 -3.669 -14.978 1.00 . B B . 1 LEU N 1 1
14 24719 2 2 1 LEU O O 7.539 -3.675 -12.357 1.00 . B B . 1 LEU O 1 1
14 24720 2 2 2 PRO C C 9.711 -2.587 -10.511 1.00 . B B . 2 PRO C 1 1
14 24721 2 2 2 PRO CA C 10.194 -3.565 -11.585 1.00 . B B . 2 PRO CA 1 1
14 24722 2 2 2 PRO CB C 11.719 -3.463 -11.751 1.00 . B B . 2 PRO CB 1 1
14 24723 2 2 2 PRO CD C 10.757 -2.866 -13.840 1.00 . B B . 2 PRO CD 1 1
14 24724 2 2 2 PRO CG C 11.953 -3.513 -13.217 1.00 . B B . 2 PRO CG 1 1
14 24725 2 2 2 PRO HA H 9.916 -4.570 -11.305 1.00 . B B . 2 PRO HA 1 1
14 24726 2 2 2 PRO HB2 H 12.067 -2.533 -11.324 1.00 . B B . 2 PRO HB2 1 1
14 24727 2 2 2 PRO HB3 H 12.205 -4.304 -11.279 1.00 . B B . 2 PRO HB3 1 1
14 24728 2 2 2 PRO HD2 H 10.898 -1.799 -13.908 1.00 . B B . 2 PRO HD2 1 1
14 24729 2 2 2 PRO HD3 H 10.578 -3.294 -14.814 1.00 . B B . 2 PRO HD3 1 1
14 24730 2 2 2 PRO HG2 H 12.859 -2.978 -13.465 1.00 . B B . 2 PRO HG2 1 1
14 24731 2 2 2 PRO HG3 H 12.015 -4.538 -13.547 1.00 . B B . 2 PRO HG3 1 1
14 24732 2 2 2 PRO N N 9.672 -3.208 -12.898 1.00 . B B . 2 PRO N 1 1
14 24733 2 2 2 PRO O O 9.895 -1.359 -10.626 1.00 . B B . 2 PRO O 1 1
14 24734 2 2 3 SER C C 8.616 -3.180 -7.153 1.00 . B B . 3 SER C 1 1
14 24735 2 2 3 SER CA C 8.569 -2.337 -8.413 1.00 . B B . 3 SER CA 1 1
14 24736 2 2 3 SER CB C 7.169 -1.754 -8.662 1.00 . B B . 3 SER CB 1 1
14 24737 2 2 3 SER H H 8.830 -4.070 -9.544 1.00 . B B . 3 SER H 1 1
14 24738 2 2 3 SER HA H 9.271 -1.524 -8.289 1.00 . B B . 3 SER HA 1 1
14 24739 2 2 3 SER HB2 H 6.481 -2.559 -8.880 1.00 . B B . 3 SER HB2 1 1
14 24740 2 2 3 SER HB3 H 6.837 -1.223 -7.782 1.00 . B B . 3 SER HB3 1 1
14 24741 2 2 3 SER HG H 8.085 -0.913 -10.135 1.00 . B B . 3 SER HG 1 1
14 24742 2 2 3 SER N N 9.032 -3.108 -9.531 1.00 . B B . 3 SER N 1 1
14 24743 2 2 3 SER O O 7.607 -3.721 -6.694 1.00 . B B . 3 SER O 1 1
14 24744 2 2 3 SER OG O 7.188 -0.848 -9.774 1.00 . B B . 3 SER OG 1 1
14 24745 2 2 4 GLN C C 10.136 -3.217 -4.275 1.00 . B B . 4 GLN C 1 1
14 24746 2 2 4 GLN CA C 10.074 -4.126 -5.502 1.00 . B B . 4 GLN CA 1 1
14 24747 2 2 4 GLN CB C 11.388 -4.959 -5.644 1.00 . B B . 4 GLN CB 1 1
14 24748 2 2 4 GLN CD C 13.034 -3.496 -7.080 1.00 . B B . 4 GLN CD 1 1
14 24749 2 2 4 GLN CG C 12.729 -4.182 -5.735 1.00 . B B . 4 GLN CG 1 1
14 24750 2 2 4 GLN H H 10.581 -2.942 -7.126 1.00 . B B . 4 GLN H 1 1
14 24751 2 2 4 GLN HA H 9.246 -4.808 -5.394 1.00 . B B . 4 GLN HA 1 1
14 24752 2 2 4 GLN HB2 H 11.459 -5.616 -4.789 1.00 . B B . 4 GLN HB2 1 1
14 24753 2 2 4 GLN HB3 H 11.298 -5.573 -6.529 1.00 . B B . 4 GLN HB3 1 1
14 24754 2 2 4 GLN HE21 H 14.966 -3.740 -6.775 1.00 . B B . 4 GLN HE21 1 1
14 24755 2 2 4 GLN HE22 H 14.534 -2.948 -8.243 1.00 . B B . 4 GLN HE22 1 1
14 24756 2 2 4 GLN HG2 H 12.724 -3.413 -4.977 1.00 . B B . 4 GLN HG2 1 1
14 24757 2 2 4 GLN HG3 H 13.528 -4.874 -5.513 1.00 . B B . 4 GLN HG3 1 1
14 24758 2 2 4 GLN N N 9.812 -3.354 -6.670 1.00 . B B . 4 GLN N 1 1
14 24759 2 2 4 GLN NE2 N 14.297 -3.385 -7.396 1.00 . B B . 4 GLN NE2 1 1
14 24760 2 2 4 GLN O O 10.379 -2.012 -4.404 1.00 . B B . 4 GLN O 1 1
14 24761 2 2 4 GLN OE1 O 12.151 -3.068 -7.822 1.00 . B B . 4 GLN OE1 1 1
14 24762 2 2 5 ALA C C 11.012 -3.662 -1.108 1.00 . B B . 5 ALA C 1 1
14 24763 2 2 5 ALA CA C 9.948 -3.056 -1.922 1.00 . B B . 5 ALA CA 1 1
14 24764 2 2 5 ALA CB C 8.640 -3.138 -1.189 1.00 . B B . 5 ALA CB 1 1
14 24765 2 2 5 ALA H H 9.675 -4.712 -2.930 1.00 . B B . 5 ALA H 1 1
14 24766 2 2 5 ALA HA H 10.167 -2.019 -2.130 1.00 . B B . 5 ALA HA 1 1
14 24767 2 2 5 ALA HB1 H 7.860 -2.691 -1.787 1.00 . B B . 5 ALA HB1 1 1
14 24768 2 2 5 ALA HB2 H 8.766 -2.597 -0.262 1.00 . B B . 5 ALA HB2 1 1
14 24769 2 2 5 ALA HB3 H 8.414 -4.173 -0.980 1.00 . B B . 5 ALA HB3 1 1
14 24770 2 2 5 ALA N N 9.890 -3.772 -3.102 1.00 . B B . 5 ALA N 1 1
14 24771 2 2 5 ALA O O 11.072 -4.892 -0.967 1.00 . B B . 5 ALA O 1 1
14 24772 2 2 6 MET C C 12.446 -3.077 1.617 1.00 . B B . 6 MET C 1 1
14 24773 2 2 6 MET CA C 12.908 -3.260 0.209 1.00 . B B . 6 MET CA 1 1
14 24774 2 2 6 MET CB C 14.143 -2.435 -0.079 1.00 . B B . 6 MET CB 1 1
14 24775 2 2 6 MET CE C 15.799 -4.282 -3.419 1.00 . B B . 6 MET CE 1 1
14 24776 2 2 6 MET CG C 14.735 -2.661 -1.459 1.00 . B B . 6 MET CG 1 1
14 24777 2 2 6 MET H H 11.727 -1.888 -0.791 1.00 . B B . 6 MET H 1 1
14 24778 2 2 6 MET HA H 13.112 -4.304 0.023 1.00 . B B . 6 MET HA 1 1
14 24779 2 2 6 MET HB2 H 13.794 -1.414 -0.059 1.00 . B B . 6 MET HB2 1 1
14 24780 2 2 6 MET HB3 H 14.894 -2.592 0.679 1.00 . B B . 6 MET HB3 1 1
14 24781 2 2 6 MET HE1 H 16.110 -5.263 -3.745 1.00 . B B . 6 MET HE1 1 1
14 24782 2 2 6 MET HE2 H 16.640 -3.605 -3.453 1.00 . B B . 6 MET HE2 1 1
14 24783 2 2 6 MET HE3 H 15.019 -3.917 -4.072 1.00 . B B . 6 MET HE3 1 1
14 24784 2 2 6 MET HG2 H 14.007 -2.367 -2.200 1.00 . B B . 6 MET HG2 1 1
14 24785 2 2 6 MET HG3 H 15.620 -2.051 -1.562 1.00 . B B . 6 MET HG3 1 1
14 24786 2 2 6 MET N N 11.851 -2.846 -0.622 1.00 . B B . 6 MET N 1 1
14 24787 2 2 6 MET O O 11.976 -2.010 1.986 1.00 . B B . 6 MET O 1 1
14 24788 2 2 6 MET SD S 15.180 -4.384 -1.748 1.00 . B B . 6 MET SD 1 1
14 24789 2 2 7 ASP C C 12.880 -3.242 4.730 1.00 . B B . 7 ASP C 1 1
14 24790 2 2 7 ASP CA C 12.061 -4.099 3.757 1.00 . B B . 7 ASP CA 1 1
14 24791 2 2 7 ASP CB C 11.904 -5.547 4.219 1.00 . B B . 7 ASP CB 1 1
14 24792 2 2 7 ASP CG C 13.228 -6.284 4.431 1.00 . B B . 7 ASP CG 1 1
14 24793 2 2 7 ASP H H 13.139 -4.842 2.110 1.00 . B B . 7 ASP H 1 1
14 24794 2 2 7 ASP HA H 11.077 -3.655 3.694 1.00 . B B . 7 ASP HA 1 1
14 24795 2 2 7 ASP HB2 H 11.298 -5.595 5.110 1.00 . B B . 7 ASP HB2 1 1
14 24796 2 2 7 ASP HB3 H 11.374 -6.016 3.398 1.00 . B B . 7 ASP HB3 1 1
14 24797 2 2 7 ASP N N 12.604 -4.076 2.408 1.00 . B B . 7 ASP N 1 1
14 24798 2 2 7 ASP O O 12.625 -3.211 5.924 1.00 . B B . 7 ASP O 1 1
14 24799 2 2 7 ASP OD1 O 14.031 -6.371 3.480 1.00 . B B . 7 ASP OD1 1 1
14 24800 2 2 7 ASP OD2 O 13.469 -6.811 5.525 1.00 . B B . 7 ASP OD2 1 1
14 24801 2 2 8 ASP C C 13.998 -0.191 4.749 1.00 . B B . 8 ASP C 1 1
14 24802 2 2 8 ASP CA C 14.629 -1.536 4.939 1.00 . B B . 8 ASP CA 1 1
14 24803 2 2 8 ASP CB C 16.088 -1.445 4.483 1.00 . B B . 8 ASP CB 1 1
14 24804 2 2 8 ASP CG C 16.929 -2.615 4.882 1.00 . B B . 8 ASP CG 1 1
14 24805 2 2 8 ASP H H 14.033 -2.713 3.237 1.00 . B B . 8 ASP H 1 1
14 24806 2 2 8 ASP HA H 14.584 -1.798 5.981 1.00 . B B . 8 ASP HA 1 1
14 24807 2 2 8 ASP HB2 H 16.109 -1.377 3.406 1.00 . B B . 8 ASP HB2 1 1
14 24808 2 2 8 ASP HB3 H 16.525 -0.549 4.897 1.00 . B B . 8 ASP HB3 1 1
14 24809 2 2 8 ASP N N 13.856 -2.533 4.184 1.00 . B B . 8 ASP N 1 1
14 24810 2 2 8 ASP O O 14.197 0.742 5.535 1.00 . B B . 8 ASP O 1 1
14 24811 2 2 8 ASP OD1 O 17.347 -2.686 6.053 1.00 . B B . 8 ASP OD1 1 1
14 24812 2 2 8 ASP OD2 O 17.221 -3.477 4.028 1.00 . B B . 8 ASP OD2 1 1
14 24813 2 2 9 LEU C C 11.213 1.054 3.855 1.00 . B B . 9 LEU C 1 1
14 24814 2 2 9 LEU CA C 12.565 1.106 3.312 1.00 . B B . 9 LEU CA 1 1
14 24815 2 2 9 LEU CB C 12.506 1.207 1.786 1.00 . B B . 9 LEU CB 1 1
14 24816 2 2 9 LEU CD1 C 13.671 1.183 -0.416 1.00 . B B . 9 LEU CD1 1 1
14 24817 2 2 9 LEU CD2 C 14.875 1.823 1.659 1.00 . B B . 9 LEU CD2 1 1
14 24818 2 2 9 LEU CG C 13.812 0.963 1.069 1.00 . B B . 9 LEU CG 1 1
14 24819 2 2 9 LEU H H 13.126 -0.922 3.183 1.00 . B B . 9 LEU H 1 1
14 24820 2 2 9 LEU HA H 13.005 2.005 3.696 1.00 . B B . 9 LEU HA 1 1
14 24821 2 2 9 LEU HB2 H 11.785 0.489 1.425 1.00 . B B . 9 LEU HB2 1 1
14 24822 2 2 9 LEU HB3 H 12.159 2.196 1.525 1.00 . B B . 9 LEU HB3 1 1
14 24823 2 2 9 LEU HD11 H 13.381 2.207 -0.598 1.00 . B B . 9 LEU HD11 1 1
14 24824 2 2 9 LEU HD12 H 12.910 0.522 -0.805 1.00 . B B . 9 LEU HD12 1 1
14 24825 2 2 9 LEU HD13 H 14.609 0.979 -0.907 1.00 . B B . 9 LEU HD13 1 1
14 24826 2 2 9 LEU HD21 H 14.609 2.860 1.532 1.00 . B B . 9 LEU HD21 1 1
14 24827 2 2 9 LEU HD22 H 15.836 1.588 1.228 1.00 . B B . 9 LEU HD22 1 1
14 24828 2 2 9 LEU HD23 H 14.836 1.568 2.708 1.00 . B B . 9 LEU HD23 1 1
14 24829 2 2 9 LEU HG H 14.092 -0.066 1.239 1.00 . B B . 9 LEU HG 1 1
14 24830 2 2 9 LEU N N 13.244 -0.101 3.704 1.00 . B B . 9 LEU N 1 1
14 24831 2 2 9 LEU O O 10.861 1.810 4.722 1.00 . B B . 9 LEU O 1 1
14 24832 2 2 10 MET C C 8.943 -0.866 5.025 1.00 . B B . 10 MET C 1 1
14 24833 2 2 10 MET CA C 9.123 -0.167 3.705 1.00 . B B . 10 MET CA 1 1
14 24834 2 2 10 MET CB C 8.464 -0.957 2.581 1.00 . B B . 10 MET CB 1 1
14 24835 2 2 10 MET CE C 9.781 0.498 -1.169 1.00 . B B . 10 MET CE 1 1
14 24836 2 2 10 MET CG C 8.459 -0.284 1.199 1.00 . B B . 10 MET CG 1 1
14 24837 2 2 10 MET H H 11.049 -0.486 2.796 1.00 . B B . 10 MET H 1 1
14 24838 2 2 10 MET HA H 8.565 0.740 3.838 1.00 . B B . 10 MET HA 1 1
14 24839 2 2 10 MET HB2 H 9.065 -1.848 2.480 1.00 . B B . 10 MET HB2 1 1
14 24840 2 2 10 MET HB3 H 7.454 -1.204 2.871 1.00 . B B . 10 MET HB3 1 1
14 24841 2 2 10 MET HE1 H 10.633 0.368 -1.819 1.00 . B B . 10 MET HE1 1 1
14 24842 2 2 10 MET HE2 H 9.710 1.547 -0.924 1.00 . B B . 10 MET HE2 1 1
14 24843 2 2 10 MET HE3 H 8.882 0.150 -1.657 1.00 . B B . 10 MET HE3 1 1
14 24844 2 2 10 MET HG2 H 7.713 -0.770 0.587 1.00 . B B . 10 MET HG2 1 1
14 24845 2 2 10 MET HG3 H 8.202 0.758 1.320 1.00 . B B . 10 MET HG3 1 1
14 24846 2 2 10 MET N N 10.524 0.087 3.396 1.00 . B B . 10 MET N 1 1
14 24847 2 2 10 MET O O 9.775 -1.698 5.414 1.00 . B B . 10 MET O 1 1
14 24848 2 2 10 MET SD S 10.057 -0.402 0.346 1.00 . B B . 10 MET SD 1 1
14 24849 2 2 11 LEU C C 6.951 -2.489 6.742 1.00 . B B . 11 LEU C 1 1
14 24850 2 2 11 LEU CA C 7.554 -1.104 6.992 1.00 . B B . 11 LEU CA 1 1
14 24851 2 2 11 LEU CB C 6.562 -0.197 7.683 1.00 . B B . 11 LEU CB 1 1
14 24852 2 2 11 LEU CD1 C 7.366 -0.609 9.960 1.00 . B B . 11 LEU CD1 1 1
14 24853 2 2 11 LEU CD2 C 5.207 0.467 9.596 1.00 . B B . 11 LEU CD2 1 1
14 24854 2 2 11 LEU CG C 6.160 -0.547 9.088 1.00 . B B . 11 LEU CG 1 1
14 24855 2 2 11 LEU H H 7.237 0.230 5.522 1.00 . B B . 11 LEU H 1 1
14 24856 2 2 11 LEU HA H 8.446 -1.173 7.595 1.00 . B B . 11 LEU HA 1 1
14 24857 2 2 11 LEU HB2 H 6.976 0.800 7.694 1.00 . B B . 11 LEU HB2 1 1
14 24858 2 2 11 LEU HB3 H 5.672 -0.184 7.072 1.00 . B B . 11 LEU HB3 1 1
14 24859 2 2 11 LEU HD11 H 7.867 0.346 9.905 1.00 . B B . 11 LEU HD11 1 1
14 24860 2 2 11 LEU HD12 H 8.001 -1.385 9.562 1.00 . B B . 11 LEU HD12 1 1
14 24861 2 2 11 LEU HD13 H 7.057 -0.831 10.969 1.00 . B B . 11 LEU HD13 1 1
14 24862 2 2 11 LEU HD21 H 4.308 0.404 9.001 1.00 . B B . 11 LEU HD21 1 1
14 24863 2 2 11 LEU HD22 H 5.670 1.424 9.403 1.00 . B B . 11 LEU HD22 1 1
14 24864 2 2 11 LEU HD23 H 5.000 0.329 10.645 1.00 . B B . 11 LEU HD23 1 1
14 24865 2 2 11 LEU HG H 5.665 -1.505 9.073 1.00 . B B . 11 LEU HG 1 1
14 24866 2 2 11 LEU N N 7.871 -0.492 5.753 1.00 . B B . 11 LEU N 1 1
14 24867 2 2 11 LEU O O 6.784 -2.891 5.584 1.00 . B B . 11 LEU O 1 1
14 24868 2 2 12 SER C C 4.735 -4.420 6.936 1.00 . B B . 12 SER C 1 1
14 24869 2 2 12 SER CA C 6.044 -4.506 7.712 1.00 . B B . 12 SER CA 1 1
14 24870 2 2 12 SER CB C 5.777 -5.061 9.082 1.00 . B B . 12 SER CB 1 1
14 24871 2 2 12 SER H H 6.792 -2.857 8.713 1.00 . B B . 12 SER H 1 1
14 24872 2 2 12 SER HA H 6.747 -5.145 7.201 1.00 . B B . 12 SER HA 1 1
14 24873 2 2 12 SER HB2 H 4.821 -4.696 9.423 1.00 . B B . 12 SER HB2 1 1
14 24874 2 2 12 SER HB3 H 5.688 -6.132 8.984 1.00 . B B . 12 SER HB3 1 1
14 24875 2 2 12 SER HG H 7.681 -4.762 9.385 1.00 . B B . 12 SER HG 1 1
14 24876 2 2 12 SER N N 6.631 -3.210 7.814 1.00 . B B . 12 SER N 1 1
14 24877 2 2 12 SER O O 3.827 -3.662 7.291 1.00 . B B . 12 SER O 1 1
14 24878 2 2 12 SER OG O 6.888 -4.775 9.940 1.00 . B B . 12 SER OG 1 1
14 24879 2 2 13 PRO C C 2.232 -5.764 5.602 1.00 . B B . 13 PRO C 1 1
14 24880 2 2 13 PRO CA C 3.477 -5.242 4.981 1.00 . B B . 13 PRO CA 1 1
14 24881 2 2 13 PRO CB C 3.859 -6.245 3.958 1.00 . B B . 13 PRO CB 1 1
14 24882 2 2 13 PRO CD C 5.649 -6.203 5.503 1.00 . B B . 13 PRO CD 1 1
14 24883 2 2 13 PRO CG C 4.932 -7.078 4.550 1.00 . B B . 13 PRO CG 1 1
14 24884 2 2 13 PRO HA H 3.286 -4.292 4.515 1.00 . B B . 13 PRO HA 1 1
14 24885 2 2 13 PRO HB2 H 2.958 -6.835 3.942 1.00 . B B . 13 PRO HB2 1 1
14 24886 2 2 13 PRO HB3 H 4.132 -5.811 3.013 1.00 . B B . 13 PRO HB3 1 1
14 24887 2 2 13 PRO HD2 H 5.973 -6.783 6.354 1.00 . B B . 13 PRO HD2 1 1
14 24888 2 2 13 PRO HD3 H 6.493 -5.718 5.037 1.00 . B B . 13 PRO HD3 1 1
14 24889 2 2 13 PRO HG2 H 4.498 -7.924 5.062 1.00 . B B . 13 PRO HG2 1 1
14 24890 2 2 13 PRO HG3 H 5.615 -7.412 3.783 1.00 . B B . 13 PRO HG3 1 1
14 24891 2 2 13 PRO N N 4.627 -5.222 5.898 1.00 . B B . 13 PRO N 1 1
14 24892 2 2 13 PRO O O 1.138 -5.567 5.070 1.00 . B B . 13 PRO O 1 1
14 24893 2 2 14 ASP C C 0.082 -6.798 7.416 1.00 . B B . 14 ASP C 1 1
14 24894 2 2 14 ASP CA C 1.526 -7.229 7.465 1.00 . B B . 14 ASP CA 1 1
14 24895 2 2 14 ASP CB C 2.010 -7.284 8.927 1.00 . B B . 14 ASP CB 1 1
14 24896 2 2 14 ASP CG C 1.097 -8.044 9.857 1.00 . B B . 14 ASP CG 1 1
14 24897 2 2 14 ASP H H 3.334 -6.155 7.064 1.00 . B B . 14 ASP H 1 1
14 24898 2 2 14 ASP HA H 1.618 -8.227 7.069 1.00 . B B . 14 ASP HA 1 1
14 24899 2 2 14 ASP HB2 H 2.978 -7.760 8.957 1.00 . B B . 14 ASP HB2 1 1
14 24900 2 2 14 ASP HB3 H 2.110 -6.274 9.294 1.00 . B B . 14 ASP HB3 1 1
14 24901 2 2 14 ASP N N 2.436 -6.351 6.734 1.00 . B B . 14 ASP N 1 1
14 24902 2 2 14 ASP O O -0.803 -7.640 7.287 1.00 . B B . 14 ASP O 1 1
14 24903 2 2 14 ASP OD1 O 1.045 -9.287 9.772 1.00 . B B . 14 ASP OD1 1 1
14 24904 2 2 14 ASP OD2 O 0.466 -7.419 10.733 1.00 . B B . 14 ASP OD2 1 1
14 24905 2 2 15 ASP C C -2.122 -5.020 6.015 1.00 . B B . 15 ASP C 1 1
14 24906 2 2 15 ASP CA C -1.548 -5.085 7.435 1.00 . B B . 15 ASP CA 1 1
14 24907 2 2 15 ASP CB C -1.861 -3.840 8.245 1.00 . B B . 15 ASP CB 1 1
14 24908 2 2 15 ASP CG C -3.356 -3.680 8.461 1.00 . B B . 15 ASP CG 1 1
14 24909 2 2 15 ASP H H 0.585 -4.924 7.655 1.00 . B B . 15 ASP H 1 1
14 24910 2 2 15 ASP HA H -2.118 -5.901 7.832 1.00 . B B . 15 ASP HA 1 1
14 24911 2 2 15 ASP HB2 H -1.376 -3.908 9.208 1.00 . B B . 15 ASP HB2 1 1
14 24912 2 2 15 ASP HB3 H -1.497 -2.970 7.720 1.00 . B B . 15 ASP HB3 1 1
14 24913 2 2 15 ASP N N -0.172 -5.535 7.530 1.00 . B B . 15 ASP N 1 1
14 24914 2 2 15 ASP O O -3.096 -5.676 5.722 1.00 . B B . 15 ASP O 1 1
14 24915 2 2 15 ASP OD1 O -3.887 -4.270 9.440 1.00 . B B . 15 ASP OD1 1 1
14 24916 2 2 15 ASP OD2 O -4.026 -2.984 7.706 1.00 . B B . 15 ASP OD2 1 1
14 24917 2 2 16 ILE C C -2.032 -5.037 2.887 1.00 . B B . 16 ILE C 1 1
14 24918 2 2 16 ILE CA C -1.985 -3.926 3.855 1.00 . B B . 16 ILE CA 1 1
14 24919 2 2 16 ILE CB C -1.250 -2.713 3.331 1.00 . B B . 16 ILE CB 1 1
14 24920 2 2 16 ILE CD1 C 0.412 -2.069 5.145 1.00 . B B . 16 ILE CD1 1 1
14 24921 2 2 16 ILE CG1 C 0.240 -2.684 3.800 1.00 . B B . 16 ILE CG1 1 1
14 24922 2 2 16 ILE CG2 C -2.001 -1.498 3.807 1.00 . B B . 16 ILE CG2 1 1
14 24923 2 2 16 ILE H H -0.482 -4.098 5.156 1.00 . B B . 16 ILE H 1 1
14 24924 2 2 16 ILE HA H -3.004 -3.624 4.033 1.00 . B B . 16 ILE HA 1 1
14 24925 2 2 16 ILE HB H -1.277 -2.670 2.263 1.00 . B B . 16 ILE HB 1 1
14 24926 2 2 16 ILE HD11 H -0.132 -2.635 5.886 1.00 . B B . 16 ILE HD11 1 1
14 24927 2 2 16 ILE HD12 H -0.123 -1.140 5.014 1.00 . B B . 16 ILE HD12 1 1
14 24928 2 2 16 ILE HD13 H 1.448 -1.914 5.399 1.00 . B B . 16 ILE HD13 1 1
14 24929 2 2 16 ILE HG12 H 0.650 -3.682 3.840 1.00 . B B . 16 ILE HG12 1 1
14 24930 2 2 16 ILE HG13 H 0.844 -2.120 3.108 1.00 . B B . 16 ILE HG13 1 1
14 24931 2 2 16 ILE HG21 H -2.047 -1.583 4.882 1.00 . B B . 16 ILE HG21 1 1
14 24932 2 2 16 ILE HG22 H -2.996 -1.516 3.389 1.00 . B B . 16 ILE HG22 1 1
14 24933 2 2 16 ILE HG23 H -1.475 -0.601 3.531 1.00 . B B . 16 ILE HG23 1 1
14 24934 2 2 16 ILE N N -1.443 -4.322 5.115 1.00 . B B . 16 ILE N 1 1
14 24935 2 2 16 ILE O O -2.793 -5.059 1.966 1.00 . B B . 16 ILE O 1 1
14 24936 2 2 17 GLU C C -2.344 -8.089 2.756 1.00 . B B . 17 GLU C 1 1
14 24937 2 2 17 GLU CA C -1.147 -7.191 2.422 1.00 . B B . 17 GLU CA 1 1
14 24938 2 2 17 GLU CB C 0.211 -7.882 2.553 1.00 . B B . 17 GLU CB 1 1
14 24939 2 2 17 GLU CD C 0.275 -9.775 4.223 1.00 . B B . 17 GLU CD 1 1
14 24940 2 2 17 GLU CG C 0.620 -8.350 3.940 1.00 . B B . 17 GLU CG 1 1
14 24941 2 2 17 GLU H H -0.618 -5.555 3.807 1.00 . B B . 17 GLU H 1 1
14 24942 2 2 17 GLU HA H -1.300 -6.917 1.393 1.00 . B B . 17 GLU HA 1 1
14 24943 2 2 17 GLU HB2 H 0.175 -8.749 1.913 1.00 . B B . 17 GLU HB2 1 1
14 24944 2 2 17 GLU HB3 H 0.949 -7.189 2.177 1.00 . B B . 17 GLU HB3 1 1
14 24945 2 2 17 GLU HG2 H 1.690 -8.263 4.038 1.00 . B B . 17 GLU HG2 1 1
14 24946 2 2 17 GLU HG3 H 0.137 -7.721 4.675 1.00 . B B . 17 GLU HG3 1 1
14 24947 2 2 17 GLU N N -1.205 -5.922 3.126 1.00 . B B . 17 GLU N 1 1
14 24948 2 2 17 GLU O O -2.727 -8.950 1.981 1.00 . B B . 17 GLU O 1 1
14 24949 2 2 17 GLU OE1 O -0.816 -10.051 4.716 1.00 . B B . 17 GLU OE1 1 1
14 24950 2 2 17 GLU OE2 O 1.133 -10.653 3.985 1.00 . B B . 17 GLU OE2 1 1
14 24951 2 2 18 GLN C C -5.265 -7.845 3.314 1.00 . B B . 18 GLN C 1 1
14 24952 2 2 18 GLN CA C -4.216 -8.514 4.156 1.00 . B B . 18 GLN CA 1 1
14 24953 2 2 18 GLN CB C -4.592 -8.418 5.626 1.00 . B B . 18 GLN CB 1 1
14 24954 2 2 18 GLN CD C -3.827 -10.698 6.347 1.00 . B B . 18 GLN CD 1 1
14 24955 2 2 18 GLN CG C -3.698 -9.201 6.552 1.00 . B B . 18 GLN CG 1 1
14 24956 2 2 18 GLN H H -2.602 -7.244 4.556 1.00 . B B . 18 GLN H 1 1
14 24957 2 2 18 GLN HA H -4.099 -9.544 3.858 1.00 . B B . 18 GLN HA 1 1
14 24958 2 2 18 GLN HB2 H -4.552 -7.382 5.925 1.00 . B B . 18 GLN HB2 1 1
14 24959 2 2 18 GLN HB3 H -5.605 -8.774 5.748 1.00 . B B . 18 GLN HB3 1 1
14 24960 2 2 18 GLN HE21 H -2.292 -10.692 5.109 1.00 . B B . 18 GLN HE21 1 1
14 24961 2 2 18 GLN HE22 H -3.027 -12.224 5.369 1.00 . B B . 18 GLN HE22 1 1
14 24962 2 2 18 GLN HG2 H -2.684 -8.902 6.330 1.00 . B B . 18 GLN HG2 1 1
14 24963 2 2 18 GLN HG3 H -3.937 -8.952 7.575 1.00 . B B . 18 GLN HG3 1 1
14 24964 2 2 18 GLN N N -2.969 -7.854 3.881 1.00 . B B . 18 GLN N 1 1
14 24965 2 2 18 GLN NE2 N -2.983 -11.262 5.541 1.00 . B B . 18 GLN NE2 1 1
14 24966 2 2 18 GLN O O -6.262 -8.444 2.890 1.00 . B B . 18 GLN O 1 1
14 24967 2 2 18 GLN OE1 O -4.682 -11.353 6.964 1.00 . B B . 18 GLN OE1 1 1
14 24968 2 2 19 TRP C C -5.737 -6.244 0.753 1.00 . B B . 19 TRP C 1 1
14 24969 2 2 19 TRP CA C -5.938 -5.908 2.220 1.00 . B B . 19 TRP CA 1 1
14 24970 2 2 19 TRP CB C -5.907 -4.419 2.489 1.00 . B B . 19 TRP CB 1 1
14 24971 2 2 19 TRP CD1 C -5.490 -4.169 4.912 1.00 . B B . 19 TRP CD1 1 1
14 24972 2 2 19 TRP CD2 C -7.618 -3.862 4.442 1.00 . B B . 19 TRP CD2 1 1
14 24973 2 2 19 TRP CE2 C -7.424 -3.730 5.796 1.00 . B B . 19 TRP CE2 1 1
14 24974 2 2 19 TRP CE3 C -8.912 -3.687 3.943 1.00 . B B . 19 TRP CE3 1 1
14 24975 2 2 19 TRP CG C -6.305 -4.155 3.884 1.00 . B B . 19 TRP CG 1 1
14 24976 2 2 19 TRP CH2 C -9.687 -3.267 6.179 1.00 . B B . 19 TRP CH2 1 1
14 24977 2 2 19 TRP CZ2 C -8.433 -3.437 6.676 1.00 . B B . 19 TRP CZ2 1 1
14 24978 2 2 19 TRP CZ3 C -9.935 -3.393 4.821 1.00 . B B . 19 TRP CZ3 1 1
14 24979 2 2 19 TRP H H -4.067 -6.303 3.127 1.00 . B B . 19 TRP H 1 1
14 24980 2 2 19 TRP HA H -6.802 -6.319 2.732 1.00 . B B . 19 TRP HA 1 1
14 24981 2 2 19 TRP HB2 H -4.898 -4.064 2.351 1.00 . B B . 19 TRP HB2 1 1
14 24982 2 2 19 TRP HB3 H -6.584 -3.900 1.828 1.00 . B B . 19 TRP HB3 1 1
14 24983 2 2 19 TRP HD1 H -4.435 -4.370 4.888 1.00 . B B . 19 TRP HD1 1 1
14 24984 2 2 19 TRP HE1 H -5.635 -3.972 6.857 1.00 . B B . 19 TRP HE1 1 1
14 24985 2 2 19 TRP HE3 H -9.133 -3.777 2.895 1.00 . B B . 19 TRP HE3 1 1
14 24986 2 2 19 TRP HH2 H -10.509 -3.038 6.841 1.00 . B B . 19 TRP HH2 1 1
14 24987 2 2 19 TRP HZ2 H -8.205 -3.331 7.721 1.00 . B B . 19 TRP HZ2 1 1
14 24988 2 2 19 TRP HZ3 H -10.941 -3.253 4.452 1.00 . B B . 19 TRP HZ3 1 1
14 24989 2 2 19 TRP N N -4.985 -6.625 2.960 1.00 . B B . 19 TRP N 1 1
14 24990 2 2 19 TRP NE1 N -6.131 -3.962 6.024 1.00 . B B . 19 TRP NE1 1 1
14 24991 2 2 19 TRP O O -6.660 -6.365 -0.021 1.00 . B B . 19 TRP O 1 1
14 24992 2 2 20 PHE C C -4.728 -8.255 -1.117 1.00 . B B . 20 PHE C 1 1
14 24993 2 2 20 PHE CA C -4.128 -6.886 -0.888 1.00 . B B . 20 PHE CA 1 1
14 24994 2 2 20 PHE CB C -2.581 -6.844 -1.086 1.00 . B B . 20 PHE CB 1 1
14 24995 2 2 20 PHE CD1 C -1.799 -8.529 -2.802 1.00 . B B . 20 PHE CD1 1 1
14 24996 2 2 20 PHE CD2 C -1.385 -8.944 -0.510 1.00 . B B . 20 PHE CD2 1 1
14 24997 2 2 20 PHE CE1 C -1.181 -9.712 -3.135 1.00 . B B . 20 PHE CE1 1 1
14 24998 2 2 20 PHE CE2 C -0.761 -10.132 -0.823 1.00 . B B . 20 PHE CE2 1 1
14 24999 2 2 20 PHE CG C -1.909 -8.138 -1.481 1.00 . B B . 20 PHE CG 1 1
14 25000 2 2 20 PHE CZ C -0.659 -10.521 -2.140 1.00 . B B . 20 PHE CZ 1 1
14 25001 2 2 20 PHE H H -3.777 -6.156 1.009 1.00 . B B . 20 PHE H 1 1
14 25002 2 2 20 PHE HA H -4.583 -6.215 -1.602 1.00 . B B . 20 PHE HA 1 1
14 25003 2 2 20 PHE HB2 H -2.423 -6.126 -1.863 1.00 . B B . 20 PHE HB2 1 1
14 25004 2 2 20 PHE HB3 H -2.042 -6.437 -0.245 1.00 . B B . 20 PHE HB3 1 1
14 25005 2 2 20 PHE HD1 H -2.207 -7.897 -3.576 1.00 . B B . 20 PHE HD1 1 1
14 25006 2 2 20 PHE HD2 H -1.515 -8.604 0.515 1.00 . B B . 20 PHE HD2 1 1
14 25007 2 2 20 PHE HE1 H -1.106 -10.004 -4.171 1.00 . B B . 20 PHE HE1 1 1
14 25008 2 2 20 PHE HE2 H -0.353 -10.754 -0.040 1.00 . B B . 20 PHE HE2 1 1
14 25009 2 2 20 PHE HZ H -0.170 -11.450 -2.396 1.00 . B B . 20 PHE HZ 1 1
14 25010 2 2 20 PHE N N -4.493 -6.416 0.394 1.00 . B B . 20 PHE N 1 1
14 25011 2 2 20 PHE O O -5.365 -8.486 -2.142 1.00 . B B . 20 PHE O 1 1
14 25012 2 2 21 THR C C -5.376 -11.047 1.056 1.00 . B B . 21 THR C 1 1
14 25013 2 2 21 THR CA C -5.064 -10.388 -0.311 1.00 . B B . 21 THR CA 1 1
14 25014 2 2 21 THR CB C -4.169 -11.242 -1.220 1.00 . B B . 21 THR CB 1 1
14 25015 2 2 21 THR CG2 C -4.291 -12.666 -0.911 1.00 . B B . 21 THR CG2 1 1
14 25016 2 2 21 THR H H -3.992 -9.156 0.629 1.00 . B B . 21 THR H 1 1
14 25017 2 2 21 THR HA H -5.999 -10.264 -0.838 1.00 . B B . 21 THR HA 1 1
14 25018 2 2 21 THR HB H -3.162 -10.911 -1.013 1.00 . B B . 21 THR HB 1 1
14 25019 2 2 21 THR HG1 H -4.748 -10.041 -2.612 1.00 . B B . 21 THR HG1 1 1
14 25020 2 2 21 THR HG21 H -3.571 -13.278 -1.430 1.00 . B B . 21 THR HG21 1 1
14 25021 2 2 21 THR HG22 H -5.317 -12.970 -1.049 1.00 . B B . 21 THR HG22 1 1
14 25022 2 2 21 THR HG23 H -4.038 -12.548 0.136 1.00 . B B . 21 THR HG23 1 1
14 25023 2 2 21 THR N N -4.530 -9.180 -0.190 1.00 . B B . 21 THR N 1 1
14 25024 2 2 21 THR O O -4.504 -11.556 1.781 1.00 . B B . 21 THR O 1 1
14 25025 2 2 21 THR OG1 O -4.437 -10.962 -2.606 1.00 . B B . 21 THR OG1 1 1
14 25026 2 2 22 GLU C C -8.558 -11.802 1.553 1.00 . B B . 22 GLU C 1 1
14 25027 2 2 22 GLU CA C -7.242 -11.738 2.261 1.00 . B B . 22 GLU CA 1 1
14 25028 2 2 22 GLU CB C -7.356 -11.316 3.734 1.00 . B B . 22 GLU CB 1 1
14 25029 2 2 22 GLU CD C -8.386 -9.895 5.529 1.00 . B B . 22 GLU CD 1 1
14 25030 2 2 22 GLU CG C -8.361 -10.233 4.063 1.00 . B B . 22 GLU CG 1 1
14 25031 2 2 22 GLU H H -7.019 -10.022 1.224 1.00 . B B . 22 GLU H 1 1
14 25032 2 2 22 GLU HA H -6.662 -12.637 2.123 1.00 . B B . 22 GLU HA 1 1
14 25033 2 2 22 GLU HB2 H -7.611 -12.193 4.295 1.00 . B B . 22 GLU HB2 1 1
14 25034 2 2 22 GLU HB3 H -6.375 -10.998 4.043 1.00 . B B . 22 GLU HB3 1 1
14 25035 2 2 22 GLU HG2 H -8.090 -9.345 3.514 1.00 . B B . 22 GLU HG2 1 1
14 25036 2 2 22 GLU HG3 H -9.345 -10.560 3.758 1.00 . B B . 22 GLU HG3 1 1
14 25037 2 2 22 GLU N N -6.567 -10.860 1.437 1.00 . B B . 22 GLU N 1 1
14 25038 2 2 22 GLU O O -9.064 -10.734 1.121 1.00 . B B . 22 GLU O 1 1
14 25039 2 2 22 GLU OE1 O -8.980 -10.640 6.318 1.00 . B B . 22 GLU OE1 1 1
14 25040 2 2 22 GLU OE2 O -7.827 -8.860 5.925 1.00 . B B . 22 GLU OE2 1 1
14 25041 2 2 23 ASP C C -11.437 -12.347 0.777 1.00 . B B . 23 ASP C 1 1
14 25042 2 2 23 ASP CA C -10.185 -13.151 0.410 1.00 . B B . 23 ASP CA 1 1
14 25043 2 2 23 ASP CB C -10.508 -14.611 0.151 1.00 . B B . 23 ASP CB 1 1
14 25044 2 2 23 ASP CG C -11.423 -14.766 -1.044 1.00 . B B . 23 ASP CG 1 1
14 25045 2 2 23 ASP H H -8.683 -13.718 1.850 1.00 . B B . 23 ASP H 1 1
14 25046 2 2 23 ASP HA H -9.820 -12.726 -0.513 1.00 . B B . 23 ASP HA 1 1
14 25047 2 2 23 ASP HB2 H -9.593 -15.150 -0.039 1.00 . B B . 23 ASP HB2 1 1
14 25048 2 2 23 ASP HB3 H -11.003 -15.028 1.015 1.00 . B B . 23 ASP HB3 1 1
14 25049 2 2 23 ASP N N -9.066 -12.971 1.345 1.00 . B B . 23 ASP N 1 1
14 25050 2 2 23 ASP O O -12.069 -12.581 1.804 1.00 . B B . 23 ASP O 1 1
14 25051 2 2 23 ASP OD1 O -10.950 -14.612 -2.189 1.00 . B B . 23 ASP OD1 1 1
14 25052 2 2 23 ASP OD2 O -12.626 -15.050 -0.863 1.00 . B B . 23 ASP OD2 1 1
14 25053 2 2 24 PRO C C -14.300 -11.028 -0.242 1.00 . B B . 24 PRO C 1 1
14 25054 2 2 24 PRO CA C -12.920 -10.456 0.141 1.00 . B B . 24 PRO CA 1 1
14 25055 2 2 24 PRO CB C -12.575 -9.312 -0.796 1.00 . B B . 24 PRO CB 1 1
14 25056 2 2 24 PRO CD C -11.120 -11.113 -1.374 1.00 . B B . 24 PRO CD 1 1
14 25057 2 2 24 PRO CG C -11.872 -9.948 -1.940 1.00 . B B . 24 PRO CG 1 1
14 25058 2 2 24 PRO HA H -12.937 -10.091 1.156 1.00 . B B . 24 PRO HA 1 1
14 25059 2 2 24 PRO HB2 H -13.518 -8.892 -1.108 1.00 . B B . 24 PRO HB2 1 1
14 25060 2 2 24 PRO HB3 H -11.941 -8.579 -0.318 1.00 . B B . 24 PRO HB3 1 1
14 25061 2 2 24 PRO HD2 H -11.186 -11.971 -2.026 1.00 . B B . 24 PRO HD2 1 1
14 25062 2 2 24 PRO HD3 H -10.087 -10.846 -1.202 1.00 . B B . 24 PRO HD3 1 1
14 25063 2 2 24 PRO HG2 H -12.598 -10.279 -2.669 1.00 . B B . 24 PRO HG2 1 1
14 25064 2 2 24 PRO HG3 H -11.178 -9.253 -2.388 1.00 . B B . 24 PRO HG3 1 1
14 25065 2 2 24 PRO N N -11.802 -11.386 -0.086 1.00 . B B . 24 PRO N 1 1
14 25066 2 2 24 PRO O O -15.179 -10.299 -0.733 1.00 . B B . 24 PRO O 1 1
14 25067 2 2 25 GLY C C -16.393 -13.440 0.923 1.00 . B B . 25 GLY C 1 1
14 25068 2 2 25 GLY CA C -15.750 -12.902 -0.321 1.00 . B B . 25 GLY CA 1 1
14 25069 2 2 25 GLY H H -13.738 -12.797 0.349 1.00 . B B . 25 GLY H 1 1
14 25070 2 2 25 GLY HA2 H -16.404 -12.169 -0.768 1.00 . B B . 25 GLY HA2 1 1
14 25071 2 2 25 GLY HA3 H -15.603 -13.715 -1.018 1.00 . B B . 25 GLY HA3 1 1
14 25072 2 2 25 GLY N N -14.485 -12.288 -0.028 1.00 . B B . 25 GLY N 1 1
14 25073 2 2 25 GLY O O -16.170 -14.610 1.249 1.00 . B B . 25 GLY O 1 1
14 25074 2 2 25 GLY OXT O -17.108 -12.687 1.616 1.00 . B B . 25 GLY OXT 1 1
15 25075 1 1 1 ALA C C 19.704 -9.315 2.229 1.00 . A A . 1 ALA C 1 1
15 25076 1 1 1 ALA CA C 20.702 -10.079 3.052 1.00 . A A . 1 ALA CA 1 1
15 25077 1 1 1 ALA CB C 20.244 -10.181 4.489 1.00 . A A . 1 ALA CB 1 1
15 25078 1 1 1 ALA H1 H 22.700 -9.836 3.571 1.00 . A A . 1 ALA H1 1 1
15 25079 1 1 1 ALA H2 H 21.841 -8.391 3.296 1.00 . A A . 1 ALA H2 1 1
15 25080 1 1 1 ALA H3 H 22.310 -9.323 2.004 1.00 . A A . 1 ALA H3 1 1
15 25081 1 1 1 ALA HA H 20.825 -11.073 2.647 1.00 . A A . 1 ALA HA 1 1
15 25082 1 1 1 ALA HB1 H 20.143 -9.184 4.893 1.00 . A A . 1 ALA HB1 1 1
15 25083 1 1 1 ALA HB2 H 20.973 -10.731 5.065 1.00 . A A . 1 ALA HB2 1 1
15 25084 1 1 1 ALA HB3 H 19.292 -10.685 4.533 1.00 . A A . 1 ALA HB3 1 1
15 25085 1 1 1 ALA N N 21.976 -9.373 2.987 1.00 . A A . 1 ALA N 1 1
15 25086 1 1 1 ALA O O 19.789 -8.094 2.158 1.00 . A A . 1 ALA O 1 1
15 25087 1 1 2 THR C C 16.434 -9.913 0.716 1.00 . A A . 2 THR C 1 1
15 25088 1 1 2 THR CA C 17.846 -9.286 0.736 1.00 . A A . 2 THR CA 1 1
15 25089 1 1 2 THR CB C 18.351 -9.237 -0.729 1.00 . A A . 2 THR CB 1 1
15 25090 1 1 2 THR CG2 C 17.686 -8.093 -1.489 1.00 . A A . 2 THR CG2 1 1
15 25091 1 1 2 THR H H 18.737 -10.971 1.645 1.00 . A A . 2 THR H 1 1
15 25092 1 1 2 THR HA H 17.783 -8.267 1.084 1.00 . A A . 2 THR HA 1 1
15 25093 1 1 2 THR HB H 18.091 -10.173 -1.200 1.00 . A A . 2 THR HB 1 1
15 25094 1 1 2 THR HG1 H 19.949 -8.234 -0.208 1.00 . A A . 2 THR HG1 1 1
15 25095 1 1 2 THR HG21 H 18.007 -8.108 -2.520 1.00 . A A . 2 THR HG21 1 1
15 25096 1 1 2 THR HG22 H 17.982 -7.155 -1.044 1.00 . A A . 2 THR HG22 1 1
15 25097 1 1 2 THR HG23 H 16.611 -8.183 -1.438 1.00 . A A . 2 THR HG23 1 1
15 25098 1 1 2 THR N N 18.782 -9.996 1.571 1.00 . A A . 2 THR N 1 1
15 25099 1 1 2 THR O O 15.442 -9.205 0.874 1.00 . A A . 2 THR O 1 1
15 25100 1 1 2 THR OG1 O 19.773 -9.017 -0.751 1.00 . A A . 2 THR OG1 1 1
15 25101 1 1 3 GLN C C 14.911 -13.115 0.929 1.00 . A A . 3 GLN C 1 1
15 25102 1 1 3 GLN CA C 15.094 -11.808 0.209 1.00 . A A . 3 GLN CA 1 1
15 25103 1 1 3 GLN CB C 15.091 -11.944 -1.365 1.00 . A A . 3 GLN CB 1 1
15 25104 1 1 3 GLN CD C 14.886 -10.651 -3.585 1.00 . A A . 3 GLN CD 1 1
15 25105 1 1 3 GLN CG C 14.901 -10.606 -2.064 1.00 . A A . 3 GLN CG 1 1
15 25106 1 1 3 GLN H H 16.947 -11.947 0.879 1.00 . A A . 3 GLN H 1 1
15 25107 1 1 3 GLN HA H 14.318 -11.116 0.483 1.00 . A A . 3 GLN HA 1 1
15 25108 1 1 3 GLN HB2 H 16.062 -12.307 -1.667 1.00 . A A . 3 GLN HB2 1 1
15 25109 1 1 3 GLN HB3 H 14.358 -12.616 -1.774 1.00 . A A . 3 GLN HB3 1 1
15 25110 1 1 3 GLN HE21 H 16.865 -10.510 -3.664 1.00 . A A . 3 GLN HE21 1 1
15 25111 1 1 3 GLN HE22 H 16.040 -10.601 -5.173 1.00 . A A . 3 GLN HE22 1 1
15 25112 1 1 3 GLN HG2 H 13.917 -10.291 -1.747 1.00 . A A . 3 GLN HG2 1 1
15 25113 1 1 3 GLN HG3 H 15.646 -9.911 -1.713 1.00 . A A . 3 GLN HG3 1 1
15 25114 1 1 3 GLN N N 16.318 -11.239 0.602 1.00 . A A . 3 GLN N 1 1
15 25115 1 1 3 GLN NE2 N 16.041 -10.581 -4.193 1.00 . A A . 3 GLN NE2 1 1
15 25116 1 1 3 GLN O O 14.543 -14.116 0.328 1.00 . A A . 3 GLN O 1 1
15 25117 1 1 3 GLN OE1 O 13.838 -10.754 -4.209 1.00 . A A . 3 GLN OE1 1 1
15 25118 1 1 4 SER C C 13.917 -14.473 4.076 1.00 . A A . 4 SER C 1 1
15 25119 1 1 4 SER CA C 14.990 -14.384 2.975 1.00 . A A . 4 SER CA 1 1
15 25120 1 1 4 SER CB C 16.263 -15.101 3.301 1.00 . A A . 4 SER CB 1 1
15 25121 1 1 4 SER H H 15.432 -12.301 2.717 1.00 . A A . 4 SER H 1 1
15 25122 1 1 4 SER HA H 14.559 -14.749 2.080 1.00 . A A . 4 SER HA 1 1
15 25123 1 1 4 SER HB2 H 16.750 -14.481 4.041 1.00 . A A . 4 SER HB2 1 1
15 25124 1 1 4 SER HB3 H 15.999 -16.047 3.747 1.00 . A A . 4 SER HB3 1 1
15 25125 1 1 4 SER HG H 17.121 -16.216 1.942 1.00 . A A . 4 SER HG 1 1
15 25126 1 1 4 SER N N 15.135 -13.113 2.253 1.00 . A A . 4 SER N 1 1
15 25127 1 1 4 SER O O 13.166 -15.425 4.120 1.00 . A A . 4 SER O 1 1
15 25128 1 1 4 SER OG O 17.067 -15.272 2.138 1.00 . A A . 4 SER OG 1 1
15 25129 1 1 5 PRO C C 11.614 -12.957 5.099 1.00 . A A . 5 PRO C 1 1
15 25130 1 1 5 PRO CA C 12.565 -13.731 5.946 1.00 . A A . 5 PRO CA 1 1
15 25131 1 1 5 PRO CB C 12.934 -12.990 7.242 1.00 . A A . 5 PRO CB 1 1
15 25132 1 1 5 PRO CD C 14.927 -13.119 5.890 1.00 . A A . 5 PRO CD 1 1
15 25133 1 1 5 PRO CG C 14.454 -13.165 7.347 1.00 . A A . 5 PRO CG 1 1
15 25134 1 1 5 PRO HA H 12.224 -14.746 6.097 1.00 . A A . 5 PRO HA 1 1
15 25135 1 1 5 PRO HB2 H 12.702 -11.904 7.178 1.00 . A A . 5 PRO HB2 1 1
15 25136 1 1 5 PRO HB3 H 12.405 -13.417 8.120 1.00 . A A . 5 PRO HB3 1 1
15 25137 1 1 5 PRO HD2 H 15.122 -12.072 5.576 1.00 . A A . 5 PRO HD2 1 1
15 25138 1 1 5 PRO HD3 H 15.845 -13.734 5.773 1.00 . A A . 5 PRO HD3 1 1
15 25139 1 1 5 PRO HG2 H 14.931 -12.390 7.979 1.00 . A A . 5 PRO HG2 1 1
15 25140 1 1 5 PRO HG3 H 14.675 -14.171 7.770 1.00 . A A . 5 PRO HG3 1 1
15 25141 1 1 5 PRO N N 13.790 -13.654 5.125 1.00 . A A . 5 PRO N 1 1
15 25142 1 1 5 PRO O O 10.397 -13.115 5.086 1.00 . A A . 5 PRO O 1 1
15 25143 1 1 6 GLY C C 11.664 -11.407 1.995 1.00 . A A . 6 GLY C 1 1
15 25144 1 1 6 GLY CA C 11.966 -11.158 3.426 1.00 . A A . 6 GLY CA 1 1
15 25145 1 1 6 GLY H H 13.300 -12.157 4.564 1.00 . A A . 6 GLY H 1 1
15 25146 1 1 6 GLY HA2 H 11.116 -10.636 3.826 1.00 . A A . 6 GLY HA2 1 1
15 25147 1 1 6 GLY HA3 H 12.831 -10.518 3.407 1.00 . A A . 6 GLY HA3 1 1
15 25148 1 1 6 GLY N N 12.326 -12.112 4.367 1.00 . A A . 6 GLY N 1 1
15 25149 1 1 6 GLY O O 11.185 -10.440 1.474 1.00 . A A . 6 GLY O 1 1
15 25150 1 1 7 ASP C C 9.887 -12.358 0.011 1.00 . A A . 7 ASP C 1 1
15 25151 1 1 7 ASP CA C 11.380 -12.268 -0.161 1.00 . A A . 7 ASP CA 1 1
15 25152 1 1 7 ASP CB C 11.794 -13.412 -1.005 1.00 . A A . 7 ASP CB 1 1
15 25153 1 1 7 ASP CG C 11.451 -13.382 -2.485 1.00 . A A . 7 ASP CG 1 1
15 25154 1 1 7 ASP H H 12.446 -13.219 1.320 1.00 . A A . 7 ASP H 1 1
15 25155 1 1 7 ASP HA H 11.551 -11.282 -0.545 1.00 . A A . 7 ASP HA 1 1
15 25156 1 1 7 ASP HB2 H 12.835 -13.601 -0.832 1.00 . A A . 7 ASP HB2 1 1
15 25157 1 1 7 ASP HB3 H 11.189 -14.188 -0.556 1.00 . A A . 7 ASP HB3 1 1
15 25158 1 1 7 ASP N N 11.802 -12.496 1.178 1.00 . A A . 7 ASP N 1 1
15 25159 1 1 7 ASP O O 9.177 -11.515 -0.349 1.00 . A A . 7 ASP O 1 1
15 25160 1 1 7 ASP OD1 O 10.293 -13.708 -2.849 1.00 . A A . 7 ASP OD1 1 1
15 25161 1 1 7 ASP OD2 O 12.339 -13.169 -3.301 1.00 . A A . 7 ASP OD2 1 1
15 25162 1 1 8 SER C C 7.536 -12.206 1.826 1.00 . A A . 8 SER C 1 1
15 25163 1 1 8 SER CA C 8.114 -13.396 0.934 1.00 . A A . 8 SER CA 1 1
15 25164 1 1 8 SER CB C 7.597 -14.788 1.268 1.00 . A A . 8 SER CB 1 1
15 25165 1 1 8 SER H H 10.137 -13.876 1.205 1.00 . A A . 8 SER H 1 1
15 25166 1 1 8 SER HA H 8.016 -13.209 -0.125 1.00 . A A . 8 SER HA 1 1
15 25167 1 1 8 SER HB2 H 7.990 -15.481 0.539 1.00 . A A . 8 SER HB2 1 1
15 25168 1 1 8 SER HB3 H 7.940 -15.062 2.254 1.00 . A A . 8 SER HB3 1 1
15 25169 1 1 8 SER HG H 5.889 -15.710 1.541 1.00 . A A . 8 SER HG 1 1
15 25170 1 1 8 SER N N 9.466 -13.307 0.765 1.00 . A A . 8 SER N 1 1
15 25171 1 1 8 SER O O 6.465 -11.739 1.542 1.00 . A A . 8 SER O 1 1
15 25172 1 1 8 SER OG O 6.174 -14.840 1.236 1.00 . A A . 8 SER OG 1 1
15 25173 1 1 9 ARG C C 7.932 -9.261 2.693 1.00 . A A . 9 ARG C 1 1
15 25174 1 1 9 ARG CA C 7.839 -10.518 3.583 1.00 . A A . 9 ARG CA 1 1
15 25175 1 1 9 ARG CB C 8.670 -10.291 4.828 1.00 . A A . 9 ARG CB 1 1
15 25176 1 1 9 ARG CD C 6.798 -10.814 6.360 1.00 . A A . 9 ARG CD 1 1
15 25177 1 1 9 ARG CG C 7.889 -9.799 5.966 1.00 . A A . 9 ARG CG 1 1
15 25178 1 1 9 ARG CZ C 4.815 -10.687 7.832 1.00 . A A . 9 ARG CZ 1 1
15 25179 1 1 9 ARG H H 9.120 -12.048 3.249 1.00 . A A . 9 ARG H 1 1
15 25180 1 1 9 ARG HA H 6.809 -10.665 3.859 1.00 . A A . 9 ARG HA 1 1
15 25181 1 1 9 ARG HB2 H 9.268 -11.132 5.170 1.00 . A A . 9 ARG HB2 1 1
15 25182 1 1 9 ARG HB3 H 9.364 -9.500 4.584 1.00 . A A . 9 ARG HB3 1 1
15 25183 1 1 9 ARG HD2 H 6.016 -10.828 5.619 1.00 . A A . 9 ARG HD2 1 1
15 25184 1 1 9 ARG HD3 H 7.244 -11.794 6.438 1.00 . A A . 9 ARG HD3 1 1
15 25185 1 1 9 ARG HE H 6.738 -10.257 8.351 1.00 . A A . 9 ARG HE 1 1
15 25186 1 1 9 ARG HG2 H 8.624 -9.668 6.741 1.00 . A A . 9 ARG HG2 1 1
15 25187 1 1 9 ARG HG3 H 7.464 -8.880 5.591 1.00 . A A . 9 ARG HG3 1 1
15 25188 1 1 9 ARG HH11 H 4.227 -10.812 5.834 1.00 . A A . 9 ARG HH11 1 1
15 25189 1 1 9 ARG HH12 H 2.975 -10.945 6.944 1.00 . A A . 9 ARG HH12 1 1
15 25190 1 1 9 ARG HH21 H 4.914 -10.510 9.871 1.00 . A A . 9 ARG HH21 1 1
15 25191 1 1 9 ARG HH22 H 3.352 -10.797 9.212 1.00 . A A . 9 ARG HH22 1 1
15 25192 1 1 9 ARG N N 8.287 -11.683 2.874 1.00 . A A . 9 ARG N 1 1
15 25193 1 1 9 ARG NE N 6.130 -10.508 7.618 1.00 . A A . 9 ARG NE 1 1
15 25194 1 1 9 ARG NH1 N 3.963 -10.829 6.803 1.00 . A A . 9 ARG NH1 1 1
15 25195 1 1 9 ARG NH2 N 4.343 -10.660 9.060 1.00 . A A . 9 ARG NH2 1 1
15 25196 1 1 9 ARG O O 6.976 -8.512 2.593 1.00 . A A . 9 ARG O 1 1
15 25197 1 1 10 ARG C C 8.376 -7.861 0.031 1.00 . A A . 10 ARG C 1 1
15 25198 1 1 10 ARG CA C 9.286 -7.854 1.191 1.00 . A A . 10 ARG CA 1 1
15 25199 1 1 10 ARG CB C 10.724 -7.631 0.678 1.00 . A A . 10 ARG CB 1 1
15 25200 1 1 10 ARG CD C 12.636 -7.982 2.289 1.00 . A A . 10 ARG CD 1 1
15 25201 1 1 10 ARG CG C 11.680 -6.994 1.666 1.00 . A A . 10 ARG CG 1 1
15 25202 1 1 10 ARG CZ C 14.426 -7.813 4.059 1.00 . A A . 10 ARG CZ 1 1
15 25203 1 1 10 ARG H H 9.805 -9.718 2.077 1.00 . A A . 10 ARG H 1 1
15 25204 1 1 10 ARG HA H 9.008 -7.015 1.812 1.00 . A A . 10 ARG HA 1 1
15 25205 1 1 10 ARG HB2 H 11.132 -8.585 0.374 1.00 . A A . 10 ARG HB2 1 1
15 25206 1 1 10 ARG HB3 H 10.646 -6.996 -0.194 1.00 . A A . 10 ARG HB3 1 1
15 25207 1 1 10 ARG HD2 H 12.060 -8.833 2.625 1.00 . A A . 10 ARG HD2 1 1
15 25208 1 1 10 ARG HD3 H 13.318 -8.347 1.534 1.00 . A A . 10 ARG HD3 1 1
15 25209 1 1 10 ARG HE H 12.988 -6.481 3.689 1.00 . A A . 10 ARG HE 1 1
15 25210 1 1 10 ARG HG2 H 12.259 -6.239 1.153 1.00 . A A . 10 ARG HG2 1 1
15 25211 1 1 10 ARG HG3 H 11.107 -6.520 2.450 1.00 . A A . 10 ARG HG3 1 1
15 25212 1 1 10 ARG HH11 H 14.878 -9.293 2.736 1.00 . A A . 10 ARG HH11 1 1
15 25213 1 1 10 ARG HH12 H 15.907 -9.205 4.110 1.00 . A A . 10 ARG HH12 1 1
15 25214 1 1 10 ARG HH21 H 14.375 -6.338 5.458 1.00 . A A . 10 ARG HH21 1 1
15 25215 1 1 10 ARG HH22 H 15.630 -7.480 5.674 1.00 . A A . 10 ARG HH22 1 1
15 25216 1 1 10 ARG N N 9.087 -9.049 2.033 1.00 . A A . 10 ARG N 1 1
15 25217 1 1 10 ARG NE N 13.369 -7.337 3.393 1.00 . A A . 10 ARG NE 1 1
15 25218 1 1 10 ARG NH1 N 15.115 -8.846 3.601 1.00 . A A . 10 ARG NH1 1 1
15 25219 1 1 10 ARG NH2 N 14.841 -7.176 5.136 1.00 . A A . 10 ARG NH2 1 1
15 25220 1 1 10 ARG O O 7.754 -6.869 -0.251 1.00 . A A . 10 ARG O 1 1
15 25221 1 1 11 LEU C C 6.029 -9.025 -1.385 1.00 . A A . 11 LEU C 1 1
15 25222 1 1 11 LEU CA C 7.416 -9.154 -1.746 1.00 . A A . 11 LEU CA 1 1
15 25223 1 1 11 LEU CB C 7.689 -10.388 -2.537 1.00 . A A . 11 LEU CB 1 1
15 25224 1 1 11 LEU CD1 C 10.285 -10.274 -2.612 1.00 . A A . 11 LEU CD1 1 1
15 25225 1 1 11 LEU CD2 C 8.998 -11.099 -4.592 1.00 . A A . 11 LEU CD2 1 1
15 25226 1 1 11 LEU CG C 9.004 -10.292 -3.359 1.00 . A A . 11 LEU CG 1 1
15 25227 1 1 11 LEU H H 8.789 -9.780 -0.320 1.00 . A A . 11 LEU H 1 1
15 25228 1 1 11 LEU HA H 7.587 -8.339 -2.419 1.00 . A A . 11 LEU HA 1 1
15 25229 1 1 11 LEU HB2 H 7.614 -11.243 -1.883 1.00 . A A . 11 LEU HB2 1 1
15 25230 1 1 11 LEU HB3 H 6.873 -10.474 -3.235 1.00 . A A . 11 LEU HB3 1 1
15 25231 1 1 11 LEU HD11 H 10.356 -11.214 -2.086 1.00 . A A . 11 LEU HD11 1 1
15 25232 1 1 11 LEU HD12 H 10.189 -9.476 -1.889 1.00 . A A . 11 LEU HD12 1 1
15 25233 1 1 11 LEU HD13 H 11.126 -10.117 -3.269 1.00 . A A . 11 LEU HD13 1 1
15 25234 1 1 11 LEU HD21 H 8.197 -10.681 -5.182 1.00 . A A . 11 LEU HD21 1 1
15 25235 1 1 11 LEU HD22 H 8.797 -12.131 -4.347 1.00 . A A . 11 LEU HD22 1 1
15 25236 1 1 11 LEU HD23 H 9.936 -10.989 -5.115 1.00 . A A . 11 LEU HD23 1 1
15 25237 1 1 11 LEU HG H 9.132 -9.276 -3.637 1.00 . A A . 11 LEU HG 1 1
15 25238 1 1 11 LEU N N 8.271 -9.001 -0.617 1.00 . A A . 11 LEU N 1 1
15 25239 1 1 11 LEU O O 5.268 -8.497 -2.127 1.00 . A A . 11 LEU O 1 1
15 25240 1 1 12 SER C C 4.003 -7.781 0.393 1.00 . A A . 12 SER C 1 1
15 25241 1 1 12 SER CA C 4.369 -9.282 0.298 1.00 . A A . 12 SER CA 1 1
15 25242 1 1 12 SER CB C 4.182 -9.965 1.650 1.00 . A A . 12 SER CB 1 1
15 25243 1 1 12 SER H H 6.457 -9.806 0.334 1.00 . A A . 12 SER H 1 1
15 25244 1 1 12 SER HA H 3.794 -9.793 -0.459 1.00 . A A . 12 SER HA 1 1
15 25245 1 1 12 SER HB2 H 4.602 -10.959 1.605 1.00 . A A . 12 SER HB2 1 1
15 25246 1 1 12 SER HB3 H 4.699 -9.394 2.407 1.00 . A A . 12 SER HB3 1 1
15 25247 1 1 12 SER HG H 2.737 -9.813 2.943 1.00 . A A . 12 SER HG 1 1
15 25248 1 1 12 SER N N 5.721 -9.416 -0.190 1.00 . A A . 12 SER N 1 1
15 25249 1 1 12 SER O O 2.933 -7.365 -0.010 1.00 . A A . 12 SER O 1 1
15 25250 1 1 12 SER OG O 2.824 -10.067 2.004 1.00 . A A . 12 SER OG 1 1
15 25251 1 1 13 ILE C C 4.938 -4.798 -0.335 1.00 . A A . 13 ILE C 1 1
15 25252 1 1 13 ILE CA C 4.718 -5.512 0.951 1.00 . A A . 13 ILE CA 1 1
15 25253 1 1 13 ILE CB C 5.383 -4.707 2.025 1.00 . A A . 13 ILE CB 1 1
15 25254 1 1 13 ILE CD1 C 7.419 -4.530 3.307 1.00 . A A . 13 ILE CD1 1 1
15 25255 1 1 13 ILE CG1 C 6.470 -5.415 2.631 1.00 . A A . 13 ILE CG1 1 1
15 25256 1 1 13 ILE CG2 C 4.383 -4.193 3.043 1.00 . A A . 13 ILE CG2 1 1
15 25257 1 1 13 ILE H H 5.729 -7.453 1.195 1.00 . A A . 13 ILE H 1 1
15 25258 1 1 13 ILE HA H 3.665 -5.512 1.146 1.00 . A A . 13 ILE HA 1 1
15 25259 1 1 13 ILE HB H 5.779 -3.859 1.493 1.00 . A A . 13 ILE HB 1 1
15 25260 1 1 13 ILE HD11 H 7.800 -4.062 2.407 1.00 . A A . 13 ILE HD11 1 1
15 25261 1 1 13 ILE HD12 H 8.177 -5.115 3.804 1.00 . A A . 13 ILE HD12 1 1
15 25262 1 1 13 ILE HD13 H 6.933 -3.801 3.935 1.00 . A A . 13 ILE HD13 1 1
15 25263 1 1 13 ILE HG12 H 5.985 -6.165 3.221 1.00 . A A . 13 ILE HG12 1 1
15 25264 1 1 13 ILE HG13 H 7.042 -5.836 1.834 1.00 . A A . 13 ILE HG13 1 1
15 25265 1 1 13 ILE HG21 H 3.877 -5.026 3.509 1.00 . A A . 13 ILE HG21 1 1
15 25266 1 1 13 ILE HG22 H 3.664 -3.558 2.546 1.00 . A A . 13 ILE HG22 1 1
15 25267 1 1 13 ILE HG23 H 4.905 -3.620 3.796 1.00 . A A . 13 ILE HG23 1 1
15 25268 1 1 13 ILE N N 4.934 -6.975 0.890 1.00 . A A . 13 ILE N 1 1
15 25269 1 1 13 ILE O O 4.367 -3.754 -0.550 1.00 . A A . 13 ILE O 1 1
15 25270 1 1 14 GLN C C 4.595 -5.008 -3.134 1.00 . A A . 14 GLN C 1 1
15 25271 1 1 14 GLN CA C 5.966 -4.848 -2.478 1.00 . A A . 14 GLN CA 1 1
15 25272 1 1 14 GLN CB C 6.924 -5.770 -3.158 1.00 . A A . 14 GLN CB 1 1
15 25273 1 1 14 GLN CD C 7.894 -4.344 -4.934 1.00 . A A . 14 GLN CD 1 1
15 25274 1 1 14 GLN CG C 7.060 -5.534 -4.583 1.00 . A A . 14 GLN CG 1 1
15 25275 1 1 14 GLN H H 6.565 -5.833 -0.759 1.00 . A A . 14 GLN H 1 1
15 25276 1 1 14 GLN HA H 6.288 -3.822 -2.570 1.00 . A A . 14 GLN HA 1 1
15 25277 1 1 14 GLN HB2 H 7.909 -5.770 -2.717 1.00 . A A . 14 GLN HB2 1 1
15 25278 1 1 14 GLN HB3 H 6.453 -6.735 -3.064 1.00 . A A . 14 GLN HB3 1 1
15 25279 1 1 14 GLN HE21 H 9.483 -5.498 -5.133 1.00 . A A . 14 GLN HE21 1 1
15 25280 1 1 14 GLN HE22 H 9.721 -3.828 -5.445 1.00 . A A . 14 GLN HE22 1 1
15 25281 1 1 14 GLN HG2 H 7.455 -6.444 -4.999 1.00 . A A . 14 GLN HG2 1 1
15 25282 1 1 14 GLN HG3 H 6.036 -5.375 -4.879 1.00 . A A . 14 GLN HG3 1 1
15 25283 1 1 14 GLN N N 5.851 -5.257 -1.114 1.00 . A A . 14 GLN N 1 1
15 25284 1 1 14 GLN NE2 N 9.148 -4.578 -5.189 1.00 . A A . 14 GLN NE2 1 1
15 25285 1 1 14 GLN O O 4.166 -4.158 -3.839 1.00 . A A . 14 GLN O 1 1
15 25286 1 1 14 GLN OE1 O 7.397 -3.228 -5.026 1.00 . A A . 14 GLN OE1 1 1
15 25287 1 1 15 ARG C C 1.587 -5.589 -2.679 1.00 . A A . 15 ARG C 1 1
15 25288 1 1 15 ARG CA C 2.592 -6.424 -3.337 1.00 . A A . 15 ARG CA 1 1
15 25289 1 1 15 ARG CB C 2.245 -7.799 -3.043 1.00 . A A . 15 ARG CB 1 1
15 25290 1 1 15 ARG CD C 2.472 -10.101 -3.798 1.00 . A A . 15 ARG CD 1 1
15 25291 1 1 15 ARG CG C 3.048 -8.741 -3.897 1.00 . A A . 15 ARG CG 1 1
15 25292 1 1 15 ARG CZ C 2.688 -12.315 -4.879 1.00 . A A . 15 ARG CZ 1 1
15 25293 1 1 15 ARG H H 4.453 -6.832 -2.393 1.00 . A A . 15 ARG H 1 1
15 25294 1 1 15 ARG HA H 2.505 -6.301 -4.403 1.00 . A A . 15 ARG HA 1 1
15 25295 1 1 15 ARG HB2 H 2.317 -7.900 -1.960 1.00 . A A . 15 ARG HB2 1 1
15 25296 1 1 15 ARG HB3 H 1.201 -7.906 -3.291 1.00 . A A . 15 ARG HB3 1 1
15 25297 1 1 15 ARG HD2 H 2.598 -10.461 -2.790 1.00 . A A . 15 ARG HD2 1 1
15 25298 1 1 15 ARG HD3 H 1.428 -9.940 -4.015 1.00 . A A . 15 ARG HD3 1 1
15 25299 1 1 15 ARG HE H 3.675 -10.615 -5.384 1.00 . A A . 15 ARG HE 1 1
15 25300 1 1 15 ARG HG2 H 2.995 -8.356 -4.907 1.00 . A A . 15 ARG HG2 1 1
15 25301 1 1 15 ARG HG3 H 4.082 -8.735 -3.560 1.00 . A A . 15 ARG HG3 1 1
15 25302 1 1 15 ARG HH11 H 1.582 -12.411 -3.152 1.00 . A A . 15 ARG HH11 1 1
15 25303 1 1 15 ARG HH12 H 1.649 -13.856 -4.032 1.00 . A A . 15 ARG HH12 1 1
15 25304 1 1 15 ARG HH21 H 3.740 -12.630 -6.592 1.00 . A A . 15 ARG HH21 1 1
15 25305 1 1 15 ARG HH22 H 2.884 -13.992 -6.009 1.00 . A A . 15 ARG HH22 1 1
15 25306 1 1 15 ARG N N 3.957 -6.136 -2.882 1.00 . A A . 15 ARG N 1 1
15 25307 1 1 15 ARG NE N 3.034 -11.031 -4.763 1.00 . A A . 15 ARG NE 1 1
15 25308 1 1 15 ARG NH1 N 1.925 -12.891 -3.962 1.00 . A A . 15 ARG NH1 1 1
15 25309 1 1 15 ARG NH2 N 3.138 -13.030 -5.894 1.00 . A A . 15 ARG NH2 1 1
15 25310 1 1 15 ARG O O 0.602 -5.285 -3.231 1.00 . A A . 15 ARG O 1 1
15 25311 1 1 16 ALA C C 1.056 -3.103 -1.278 1.00 . A A . 16 ALA C 1 1
15 25312 1 1 16 ALA CA C 1.053 -4.442 -0.686 1.00 . A A . 16 ALA CA 1 1
15 25313 1 1 16 ALA CB C 1.590 -4.511 0.708 1.00 . A A . 16 ALA CB 1 1
15 25314 1 1 16 ALA H H 2.704 -5.603 -1.160 1.00 . A A . 16 ALA H 1 1
15 25315 1 1 16 ALA HA H 0.006 -4.698 -0.678 1.00 . A A . 16 ALA HA 1 1
15 25316 1 1 16 ALA HB1 H 0.920 -4.119 1.455 1.00 . A A . 16 ALA HB1 1 1
15 25317 1 1 16 ALA HB2 H 2.529 -3.967 0.741 1.00 . A A . 16 ALA HB2 1 1
15 25318 1 1 16 ALA HB3 H 1.769 -5.575 0.847 1.00 . A A . 16 ALA HB3 1 1
15 25319 1 1 16 ALA N N 1.860 -5.262 -1.498 1.00 . A A . 16 ALA N 1 1
15 25320 1 1 16 ALA O O 0.045 -2.518 -1.433 1.00 . A A . 16 ALA O 1 1
15 25321 1 1 17 ILE C C 1.799 -1.663 -3.831 1.00 . A A . 17 ILE C 1 1
15 25322 1 1 17 ILE CA C 2.369 -1.500 -2.442 1.00 . A A . 17 ILE CA 1 1
15 25323 1 1 17 ILE CB C 3.782 -1.127 -2.608 1.00 . A A . 17 ILE CB 1 1
15 25324 1 1 17 ILE CD1 C 5.793 -0.524 -1.482 1.00 . A A . 17 ILE CD1 1 1
15 25325 1 1 17 ILE CG1 C 4.374 -0.670 -1.378 1.00 . A A . 17 ILE CG1 1 1
15 25326 1 1 17 ILE CG2 C 3.886 -0.073 -3.600 1.00 . A A . 17 ILE CG2 1 1
15 25327 1 1 17 ILE H H 3.012 -3.141 -1.335 1.00 . A A . 17 ILE H 1 1
15 25328 1 1 17 ILE HA H 1.910 -0.685 -1.910 1.00 . A A . 17 ILE HA 1 1
15 25329 1 1 17 ILE HB H 4.275 -2.003 -2.947 1.00 . A A . 17 ILE HB 1 1
15 25330 1 1 17 ILE HD11 H 6.166 -0.125 -0.554 1.00 . A A . 17 ILE HD11 1 1
15 25331 1 1 17 ILE HD12 H 5.888 0.150 -2.316 1.00 . A A . 17 ILE HD12 1 1
15 25332 1 1 17 ILE HD13 H 6.184 -1.502 -1.707 1.00 . A A . 17 ILE HD13 1 1
15 25333 1 1 17 ILE HG12 H 3.955 0.305 -1.196 1.00 . A A . 17 ILE HG12 1 1
15 25334 1 1 17 ILE HG13 H 4.096 -1.265 -0.525 1.00 . A A . 17 ILE HG13 1 1
15 25335 1 1 17 ILE HG21 H 3.535 -0.537 -4.506 1.00 . A A . 17 ILE HG21 1 1
15 25336 1 1 17 ILE HG22 H 4.907 0.266 -3.644 1.00 . A A . 17 ILE HG22 1 1
15 25337 1 1 17 ILE HG23 H 3.169 0.667 -3.270 1.00 . A A . 17 ILE HG23 1 1
15 25338 1 1 17 ILE N N 2.219 -2.663 -1.663 1.00 . A A . 17 ILE N 1 1
15 25339 1 1 17 ILE O O 1.112 -0.858 -4.233 1.00 . A A . 17 ILE O 1 1
15 25340 1 1 18 GLN C C 0.210 -2.932 -5.935 1.00 . A A . 18 GLN C 1 1
15 25341 1 1 18 GLN CA C 1.678 -2.872 -5.943 1.00 . A A . 18 GLN CA 1 1
15 25342 1 1 18 GLN CB C 2.227 -4.129 -6.590 1.00 . A A . 18 GLN CB 1 1
15 25343 1 1 18 GLN CD C 4.193 -5.345 -7.633 1.00 . A A . 18 GLN CD 1 1
15 25344 1 1 18 GLN CG C 3.709 -4.076 -6.941 1.00 . A A . 18 GLN CG 1 1
15 25345 1 1 18 GLN H H 2.821 -3.343 -4.234 1.00 . A A . 18 GLN H 1 1
15 25346 1 1 18 GLN HA H 1.920 -2.011 -6.566 1.00 . A A . 18 GLN HA 1 1
15 25347 1 1 18 GLN HB2 H 2.026 -4.970 -5.939 1.00 . A A . 18 GLN HB2 1 1
15 25348 1 1 18 GLN HB3 H 1.651 -4.279 -7.484 1.00 . A A . 18 GLN HB3 1 1
15 25349 1 1 18 GLN HE21 H 6.015 -5.100 -6.911 1.00 . A A . 18 GLN HE21 1 1
15 25350 1 1 18 GLN HE22 H 5.768 -6.501 -7.890 1.00 . A A . 18 GLN HE22 1 1
15 25351 1 1 18 GLN HG2 H 3.879 -3.234 -7.596 1.00 . A A . 18 GLN HG2 1 1
15 25352 1 1 18 GLN HG3 H 4.262 -3.939 -6.024 1.00 . A A . 18 GLN HG3 1 1
15 25353 1 1 18 GLN N N 2.178 -2.684 -4.578 1.00 . A A . 18 GLN N 1 1
15 25354 1 1 18 GLN NE2 N 5.450 -5.678 -7.466 1.00 . A A . 18 GLN NE2 1 1
15 25355 1 1 18 GLN O O -0.409 -2.381 -6.809 1.00 . A A . 18 GLN O 1 1
15 25356 1 1 18 GLN OE1 O 3.438 -6.017 -8.329 1.00 . A A . 18 GLN OE1 1 1
15 25357 1 1 19 SER C C -2.214 -2.240 -4.459 1.00 . A A . 19 SER C 1 1
15 25358 1 1 19 SER CA C -1.749 -3.559 -4.802 1.00 . A A . 19 SER CA 1 1
15 25359 1 1 19 SER CB C -2.262 -4.572 -3.846 1.00 . A A . 19 SER CB 1 1
15 25360 1 1 19 SER H H 0.160 -4.054 -4.245 1.00 . A A . 19 SER H 1 1
15 25361 1 1 19 SER HA H -2.205 -3.735 -5.755 1.00 . A A . 19 SER HA 1 1
15 25362 1 1 19 SER HB2 H -1.865 -4.442 -2.837 1.00 . A A . 19 SER HB2 1 1
15 25363 1 1 19 SER HB3 H -3.316 -4.348 -3.880 1.00 . A A . 19 SER HB3 1 1
15 25364 1 1 19 SER HG H -2.868 -6.134 -4.769 1.00 . A A . 19 SER HG 1 1
15 25365 1 1 19 SER N N -0.354 -3.562 -4.935 1.00 . A A . 19 SER N 1 1
15 25366 1 1 19 SER O O -3.141 -1.790 -5.031 1.00 . A A . 19 SER O 1 1
15 25367 1 1 19 SER OG O -2.040 -5.873 -4.348 1.00 . A A . 19 SER OG 1 1
15 25368 1 1 20 LEU C C -1.768 0.698 -4.287 1.00 . A A . 20 LEU C 1 1
15 25369 1 1 20 LEU CA C -1.845 -0.332 -3.164 1.00 . A A . 20 LEU CA 1 1
15 25370 1 1 20 LEU CB C -0.955 0.061 -2.070 1.00 . A A . 20 LEU CB 1 1
15 25371 1 1 20 LEU CD1 C -2.292 0.565 -0.305 1.00 . A A . 20 LEU CD1 1 1
15 25372 1 1 20 LEU CD2 C -0.383 1.989 -1.000 1.00 . A A . 20 LEU CD2 1 1
15 25373 1 1 20 LEU CG C -1.432 1.097 -1.372 1.00 . A A . 20 LEU CG 1 1
15 25374 1 1 20 LEU H H -0.753 -2.008 -3.135 1.00 . A A . 20 LEU H 1 1
15 25375 1 1 20 LEU HA H -2.841 -0.301 -2.806 1.00 . A A . 20 LEU HA 1 1
15 25376 1 1 20 LEU HB2 H -0.925 -0.568 -1.185 1.00 . A A . 20 LEU HB2 1 1
15 25377 1 1 20 LEU HB3 H 0.010 0.313 -2.476 1.00 . A A . 20 LEU HB3 1 1
15 25378 1 1 20 LEU HD11 H -1.767 -0.007 0.455 1.00 . A A . 20 LEU HD11 1 1
15 25379 1 1 20 LEU HD12 H -2.911 -0.144 -0.830 1.00 . A A . 20 LEU HD12 1 1
15 25380 1 1 20 LEU HD13 H -2.860 1.388 0.093 1.00 . A A . 20 LEU HD13 1 1
15 25381 1 1 20 LEU HD21 H 0.343 1.430 -0.430 1.00 . A A . 20 LEU HD21 1 1
15 25382 1 1 20 LEU HD22 H -0.803 2.824 -0.465 1.00 . A A . 20 LEU HD22 1 1
15 25383 1 1 20 LEU HD23 H 0.032 2.250 -1.957 1.00 . A A . 20 LEU HD23 1 1
15 25384 1 1 20 LEU HG H -2.131 1.570 -2.006 1.00 . A A . 20 LEU HG 1 1
15 25385 1 1 20 LEU N N -1.524 -1.603 -3.587 1.00 . A A . 20 LEU N 1 1
15 25386 1 1 20 LEU O O -2.653 1.513 -4.452 1.00 . A A . 20 LEU O 1 1
15 25387 1 1 21 VAL C C -1.480 1.232 -7.164 1.00 . A A . 21 VAL C 1 1
15 25388 1 1 21 VAL CA C -0.428 1.438 -6.128 1.00 . A A . 21 VAL CA 1 1
15 25389 1 1 21 VAL CB C 0.962 1.106 -6.746 1.00 . A A . 21 VAL CB 1 1
15 25390 1 1 21 VAL CG1 C 0.983 1.650 -8.111 1.00 . A A . 21 VAL CG1 1 1
15 25391 1 1 21 VAL CG2 C 2.134 1.652 -5.901 1.00 . A A . 21 VAL CG2 1 1
15 25392 1 1 21 VAL H H -0.021 -0.018 -4.772 1.00 . A A . 21 VAL H 1 1
15 25393 1 1 21 VAL HA H -0.407 2.461 -5.793 1.00 . A A . 21 VAL HA 1 1
15 25394 1 1 21 VAL HB H 1.101 0.042 -6.887 1.00 . A A . 21 VAL HB 1 1
15 25395 1 1 21 VAL HG11 H 1.976 1.636 -8.523 1.00 . A A . 21 VAL HG11 1 1
15 25396 1 1 21 VAL HG12 H 0.445 2.602 -8.089 1.00 . A A . 21 VAL HG12 1 1
15 25397 1 1 21 VAL HG13 H 0.376 0.866 -8.565 1.00 . A A . 21 VAL HG13 1 1
15 25398 1 1 21 VAL HG21 H 2.119 2.725 -5.813 1.00 . A A . 21 VAL HG21 1 1
15 25399 1 1 21 VAL HG22 H 3.080 1.373 -6.346 1.00 . A A . 21 VAL HG22 1 1
15 25400 1 1 21 VAL HG23 H 2.127 1.215 -4.909 1.00 . A A . 21 VAL HG23 1 1
15 25401 1 1 21 VAL N N -0.704 0.639 -5.017 1.00 . A A . 21 VAL N 1 1
15 25402 1 1 21 VAL O O -1.996 2.157 -7.725 1.00 . A A . 21 VAL O 1 1
15 25403 1 1 22 HIS C C -4.042 0.052 -7.905 1.00 . A A . 22 HIS C 1 1
15 25404 1 1 22 HIS CA C -2.748 -0.395 -8.352 1.00 . A A . 22 HIS CA 1 1
15 25405 1 1 22 HIS CB C -2.715 -1.867 -8.441 1.00 . A A . 22 HIS CB 1 1
15 25406 1 1 22 HIS CD2 C -4.889 -2.869 -9.408 1.00 . A A . 22 HIS CD2 1 1
15 25407 1 1 22 HIS CE1 C -4.086 -3.579 -11.311 1.00 . A A . 22 HIS CE1 1 1
15 25408 1 1 22 HIS CG C -3.589 -2.524 -9.458 1.00 . A A . 22 HIS CG 1 1
15 25409 1 1 22 HIS H H -1.267 -0.618 -6.830 1.00 . A A . 22 HIS H 1 1
15 25410 1 1 22 HIS HA H -2.607 0.028 -9.335 1.00 . A A . 22 HIS HA 1 1
15 25411 1 1 22 HIS HB2 H -1.691 -2.006 -8.746 1.00 . A A . 22 HIS HB2 1 1
15 25412 1 1 22 HIS HB3 H -2.943 -2.205 -7.433 1.00 . A A . 22 HIS HB3 1 1
15 25413 1 1 22 HIS HD1 H -2.196 -2.873 -11.003 1.00 . A A . 22 HIS HD1 1 1
15 25414 1 1 22 HIS HD2 H -5.562 -2.655 -8.586 1.00 . A A . 22 HIS HD2 1 1
15 25415 1 1 22 HIS HE1 H -4.002 -4.038 -12.284 1.00 . A A . 22 HIS HE1 1 1
15 25416 1 1 22 HIS HE2 H -6.078 -3.611 -10.953 1.00 . A A . 22 HIS HE2 1 1
15 25417 1 1 22 HIS N N -1.765 0.021 -7.387 1.00 . A A . 22 HIS N 1 1
15 25418 1 1 22 HIS ND1 N -3.115 -2.981 -10.665 1.00 . A A . 22 HIS ND1 1 1
15 25419 1 1 22 HIS NE2 N -5.177 -3.526 -10.571 1.00 . A A . 22 HIS NE2 1 1
15 25420 1 1 22 HIS O O -4.727 0.555 -8.619 1.00 . A A . 22 HIS O 1 1
15 25421 1 1 23 ALA C C -5.735 1.780 -6.207 1.00 . A A . 23 ALA C 1 1
15 25422 1 1 23 ALA CA C -5.546 0.280 -6.098 1.00 . A A . 23 ALA CA 1 1
15 25423 1 1 23 ALA CB C -5.489 -0.178 -4.669 1.00 . A A . 23 ALA CB 1 1
15 25424 1 1 23 ALA H H -3.647 -0.526 -6.093 1.00 . A A . 23 ALA H 1 1
15 25425 1 1 23 ALA HA H -6.381 -0.160 -6.615 1.00 . A A . 23 ALA HA 1 1
15 25426 1 1 23 ALA HB1 H -6.479 -0.291 -4.199 1.00 . A A . 23 ALA HB1 1 1
15 25427 1 1 23 ALA HB2 H -4.862 0.599 -4.201 1.00 . A A . 23 ALA HB2 1 1
15 25428 1 1 23 ALA HB3 H -4.903 -1.114 -4.648 1.00 . A A . 23 ALA HB3 1 1
15 25429 1 1 23 ALA N N -4.306 -0.106 -6.692 1.00 . A A . 23 ALA N 1 1
15 25430 1 1 23 ALA O O -6.830 2.284 -6.400 1.00 . A A . 23 ALA O 1 1
15 25431 1 1 24 ALA C C -4.825 4.269 -7.664 1.00 . A A . 24 ALA C 1 1
15 25432 1 1 24 ALA CA C -4.612 3.839 -6.247 1.00 . A A . 24 ALA CA 1 1
15 25433 1 1 24 ALA CB C -3.244 4.208 -5.855 1.00 . A A . 24 ALA CB 1 1
15 25434 1 1 24 ALA H H -3.825 1.950 -5.983 1.00 . A A . 24 ALA H 1 1
15 25435 1 1 24 ALA HA H -5.290 4.320 -5.559 1.00 . A A . 24 ALA HA 1 1
15 25436 1 1 24 ALA HB1 H -3.120 3.728 -4.887 1.00 . A A . 24 ALA HB1 1 1
15 25437 1 1 24 ALA HB2 H -3.116 5.284 -5.885 1.00 . A A . 24 ALA HB2 1 1
15 25438 1 1 24 ALA HB3 H -2.510 3.812 -6.563 1.00 . A A . 24 ALA HB3 1 1
15 25439 1 1 24 ALA N N -4.665 2.441 -6.139 1.00 . A A . 24 ALA N 1 1
15 25440 1 1 24 ALA O O -5.627 5.146 -7.969 1.00 . A A . 24 ALA O 1 1
15 25441 1 1 25 GLN C C -5.153 3.375 -10.673 1.00 . A A . 25 GLN C 1 1
15 25442 1 1 25 GLN CA C -3.992 3.951 -9.876 1.00 . A A . 25 GLN CA 1 1
15 25443 1 1 25 GLN CB C -2.700 3.370 -10.382 1.00 . A A . 25 GLN CB 1 1
15 25444 1 1 25 GLN CD C -1.407 2.800 -12.468 1.00 . A A . 25 GLN CD 1 1
15 25445 1 1 25 GLN CG C -2.295 3.817 -11.719 1.00 . A A . 25 GLN CG 1 1
15 25446 1 1 25 GLN H H -3.541 2.896 -8.155 1.00 . A A . 25 GLN H 1 1
15 25447 1 1 25 GLN HA H -3.916 5.018 -9.874 1.00 . A A . 25 GLN HA 1 1
15 25448 1 1 25 GLN HB2 H -1.926 3.703 -9.707 1.00 . A A . 25 GLN HB2 1 1
15 25449 1 1 25 GLN HB3 H -2.845 2.298 -10.393 1.00 . A A . 25 GLN HB3 1 1
15 25450 1 1 25 GLN HE21 H -0.364 2.089 -10.822 1.00 . A A . 25 GLN HE21 1 1
15 25451 1 1 25 GLN HE22 H -0.055 1.379 -12.298 1.00 . A A . 25 GLN HE22 1 1
15 25452 1 1 25 GLN HG2 H -3.230 3.979 -12.229 1.00 . A A . 25 GLN HG2 1 1
15 25453 1 1 25 GLN HG3 H -1.761 4.740 -11.543 1.00 . A A . 25 GLN HG3 1 1
15 25454 1 1 25 GLN N N -4.094 3.623 -8.506 1.00 . A A . 25 GLN N 1 1
15 25455 1 1 25 GLN NE2 N -0.537 2.052 -11.782 1.00 . A A . 25 GLN NE2 1 1
15 25456 1 1 25 GLN O O -5.552 3.915 -11.703 1.00 . A A . 25 GLN O 1 1
15 25457 1 1 25 GLN OE1 O -1.466 2.728 -13.696 1.00 . A A . 25 GLN OE1 1 1
15 25458 1 1 26 CYS C C -7.952 2.497 -10.225 1.00 . A A . 26 CYS C 1 1
15 25459 1 1 26 CYS CA C -6.811 1.694 -10.739 1.00 . A A . 26 CYS CA 1 1
15 25460 1 1 26 CYS CB C -6.935 0.215 -10.210 1.00 . A A . 26 CYS CB 1 1
15 25461 1 1 26 CYS H H -5.322 1.909 -9.361 1.00 . A A . 26 CYS H 1 1
15 25462 1 1 26 CYS HA H -6.657 1.692 -11.806 1.00 . A A . 26 CYS HA 1 1
15 25463 1 1 26 CYS HB2 H -6.015 -0.337 -10.306 1.00 . A A . 26 CYS HB2 1 1
15 25464 1 1 26 CYS HB3 H -6.924 0.168 -9.133 1.00 . A A . 26 CYS HB3 1 1
15 25465 1 1 26 CYS HG H -8.160 -0.948 -12.094 1.00 . A A . 26 CYS HG 1 1
15 25466 1 1 26 CYS N N -5.690 2.316 -10.179 1.00 . A A . 26 CYS N 1 1
15 25467 1 1 26 CYS O O -8.052 2.673 -9.019 1.00 . A A . 26 CYS O 1 1
15 25468 1 1 26 CYS SG S -8.367 -0.714 -10.803 1.00 . A A . 26 CYS SG 1 1
15 25469 1 1 27 ARG C C -11.143 3.346 -11.071 1.00 . A A . 27 ARG C 1 1
15 25470 1 1 27 ARG CA C -9.860 3.741 -10.475 1.00 . A A . 27 ARG CA 1 1
15 25471 1 1 27 ARG CB C -9.523 5.265 -10.408 1.00 . A A . 27 ARG CB 1 1
15 25472 1 1 27 ARG CD C -9.960 6.191 -12.694 1.00 . A A . 27 ARG CD 1 1
15 25473 1 1 27 ARG CG C -8.913 5.874 -11.674 1.00 . A A . 27 ARG CG 1 1
15 25474 1 1 27 ARG CZ C -12.141 7.339 -12.347 1.00 . A A . 27 ARG CZ 1 1
15 25475 1 1 27 ARG H H -8.865 2.718 -11.985 1.00 . A A . 27 ARG H 1 1
15 25476 1 1 27 ARG HA H -9.931 3.366 -9.467 1.00 . A A . 27 ARG HA 1 1
15 25477 1 1 27 ARG HB2 H -10.434 5.805 -10.200 1.00 . A A . 27 ARG HB2 1 1
15 25478 1 1 27 ARG HB3 H -8.835 5.424 -9.590 1.00 . A A . 27 ARG HB3 1 1
15 25479 1 1 27 ARG HD2 H -9.495 6.440 -13.635 1.00 . A A . 27 ARG HD2 1 1
15 25480 1 1 27 ARG HD3 H -10.561 5.298 -12.790 1.00 . A A . 27 ARG HD3 1 1
15 25481 1 1 27 ARG HE H -10.322 8.053 -11.856 1.00 . A A . 27 ARG HE 1 1
15 25482 1 1 27 ARG HG2 H -8.400 6.788 -11.413 1.00 . A A . 27 ARG HG2 1 1
15 25483 1 1 27 ARG HG3 H -8.208 5.172 -12.092 1.00 . A A . 27 ARG HG3 1 1
15 25484 1 1 27 ARG HH11 H -12.368 5.379 -12.876 1.00 . A A . 27 ARG HH11 1 1
15 25485 1 1 27 ARG HH12 H -13.819 6.246 -12.826 1.00 . A A . 27 ARG HH12 1 1
15 25486 1 1 27 ARG HH21 H -12.289 9.268 -11.712 1.00 . A A . 27 ARG HH21 1 1
15 25487 1 1 27 ARG HH22 H -13.773 8.533 -12.102 1.00 . A A . 27 ARG HH22 1 1
15 25488 1 1 27 ARG N N -8.821 2.981 -11.039 1.00 . A A . 27 ARG N 1 1
15 25489 1 1 27 ARG NE N -10.816 7.289 -12.236 1.00 . A A . 27 ARG NE 1 1
15 25490 1 1 27 ARG NH1 N -12.825 6.258 -12.701 1.00 . A A . 27 ARG NH1 1 1
15 25491 1 1 27 ARG NH2 N -12.778 8.450 -12.031 1.00 . A A . 27 ARG NH2 1 1
15 25492 1 1 27 ARG O O -11.641 3.837 -12.069 1.00 . A A . 27 ARG O 1 1
15 25493 1 1 28 ASN C C -13.165 1.188 -9.294 1.00 . A A . 28 ASN C 1 1
15 25494 1 1 28 ASN CA C -12.764 1.666 -10.677 1.00 . A A . 28 ASN CA 1 1
15 25495 1 1 28 ASN CB C -12.379 0.502 -11.518 1.00 . A A . 28 ASN CB 1 1
15 25496 1 1 28 ASN CG C -13.488 -0.229 -12.144 1.00 . A A . 28 ASN CG 1 1
15 25497 1 1 28 ASN H H -10.970 1.945 -9.799 1.00 . A A . 28 ASN H 1 1
15 25498 1 1 28 ASN HA H -13.489 2.280 -11.189 1.00 . A A . 28 ASN HA 1 1
15 25499 1 1 28 ASN HB2 H -11.758 0.931 -12.285 1.00 . A A . 28 ASN HB2 1 1
15 25500 1 1 28 ASN HB3 H -11.791 -0.172 -10.915 1.00 . A A . 28 ASN HB3 1 1
15 25501 1 1 28 ASN HD21 H -12.241 -1.055 -13.497 1.00 . A A . 28 ASN HD21 1 1
15 25502 1 1 28 ASN HD22 H -13.883 -1.448 -13.576 1.00 . A A . 28 ASN HD22 1 1
15 25503 1 1 28 ASN N N -11.567 2.330 -10.464 1.00 . A A . 28 ASN N 1 1
15 25504 1 1 28 ASN ND2 N -13.159 -0.966 -13.156 1.00 . A A . 28 ASN ND2 1 1
15 25505 1 1 28 ASN O O -12.455 0.333 -8.753 1.00 . A A . 28 ASN O 1 1
15 25506 1 1 28 ASN OD1 O -14.631 -0.196 -11.678 1.00 . A A . 28 ASN OD1 1 1
15 25507 1 1 29 ALA C C -15.139 -0.114 -7.301 1.00 . A A . 29 ALA C 1 1
15 25508 1 1 29 ALA CA C -14.478 1.256 -7.306 1.00 . A A . 29 ALA CA 1 1
15 25509 1 1 29 ALA CB C -15.292 2.275 -6.542 1.00 . A A . 29 ALA CB 1 1
15 25510 1 1 29 ALA H H -14.741 2.404 -9.082 1.00 . A A . 29 ALA H 1 1
15 25511 1 1 29 ALA HA H -13.521 1.144 -6.816 1.00 . A A . 29 ALA HA 1 1
15 25512 1 1 29 ALA HB1 H -16.274 2.378 -6.976 1.00 . A A . 29 ALA HB1 1 1
15 25513 1 1 29 ALA HB2 H -14.773 3.222 -6.559 1.00 . A A . 29 ALA HB2 1 1
15 25514 1 1 29 ALA HB3 H -15.378 1.935 -5.522 1.00 . A A . 29 ALA HB3 1 1
15 25515 1 1 29 ALA N N -14.181 1.708 -8.670 1.00 . A A . 29 ALA N 1 1
15 25516 1 1 29 ALA O O -15.252 -0.768 -6.261 1.00 . A A . 29 ALA O 1 1
15 25517 1 1 30 ASN C C -15.407 -2.568 -9.713 1.00 . A A . 30 ASN C 1 1
15 25518 1 1 30 ASN CA C -16.168 -1.811 -8.686 1.00 . A A . 30 ASN CA 1 1
15 25519 1 1 30 ASN CB C -17.603 -1.610 -9.126 1.00 . A A . 30 ASN CB 1 1
15 25520 1 1 30 ASN CG C -18.511 -1.132 -8.004 1.00 . A A . 30 ASN CG 1 1
15 25521 1 1 30 ASN H H -15.438 0.027 -9.261 1.00 . A A . 30 ASN H 1 1
15 25522 1 1 30 ASN HA H -16.138 -2.473 -7.821 1.00 . A A . 30 ASN HA 1 1
15 25523 1 1 30 ASN HB2 H -17.613 -0.914 -9.953 1.00 . A A . 30 ASN HB2 1 1
15 25524 1 1 30 ASN HB3 H -17.951 -2.559 -9.493 1.00 . A A . 30 ASN HB3 1 1
15 25525 1 1 30 ASN HD21 H -18.175 0.822 -8.382 1.00 . A A . 30 ASN HD21 1 1
15 25526 1 1 30 ASN HD22 H -19.235 0.448 -7.097 1.00 . A A . 30 ASN HD22 1 1
15 25527 1 1 30 ASN N N -15.540 -0.541 -8.469 1.00 . A A . 30 ASN N 1 1
15 25528 1 1 30 ASN ND2 N -18.642 0.166 -7.823 1.00 . A A . 30 ASN ND2 1 1
15 25529 1 1 30 ASN O O -15.983 -3.240 -10.565 1.00 . A A . 30 ASN O 1 1
15 25530 1 1 30 ASN OD1 O -19.098 -1.950 -7.289 1.00 . A A . 30 ASN OD1 1 1
15 25531 1 1 31 CYS C C -13.549 -4.597 -9.653 1.00 . A A . 31 CYS C 1 1
15 25532 1 1 31 CYS CA C -13.257 -3.379 -10.351 1.00 . A A . 31 CYS CA 1 1
15 25533 1 1 31 CYS CB C -11.766 -3.111 -10.058 1.00 . A A . 31 CYS CB 1 1
15 25534 1 1 31 CYS H H -13.697 -1.731 -9.116 1.00 . A A . 31 CYS H 1 1
15 25535 1 1 31 CYS HA H -13.447 -3.416 -11.412 1.00 . A A . 31 CYS HA 1 1
15 25536 1 1 31 CYS HB2 H -11.490 -2.197 -10.539 1.00 . A A . 31 CYS HB2 1 1
15 25537 1 1 31 CYS HB3 H -11.555 -3.107 -8.988 1.00 . A A . 31 CYS HB3 1 1
15 25538 1 1 31 CYS HG H -9.722 -3.618 -11.466 1.00 . A A . 31 CYS HG 1 1
15 25539 1 1 31 CYS N N -14.095 -2.444 -9.654 1.00 . A A . 31 CYS N 1 1
15 25540 1 1 31 CYS O O -13.558 -4.538 -8.394 1.00 . A A . 31 CYS O 1 1
15 25541 1 1 31 CYS SG S -10.630 -4.302 -10.782 1.00 . A A . 31 CYS SG 1 1
15 25542 1 1 32 SER C C -12.648 -7.417 -9.439 1.00 . A A . 32 SER C 1 1
15 25543 1 1 32 SER CA C -13.898 -6.660 -9.348 1.00 . A A . 32 SER CA 1 1
15 25544 1 1 32 SER CB C -15.085 -7.582 -9.716 1.00 . A A . 32 SER CB 1 1
15 25545 1 1 32 SER H H -13.536 -5.838 -11.217 1.00 . A A . 32 SER H 1 1
15 25546 1 1 32 SER HA H -14.126 -6.219 -8.384 1.00 . A A . 32 SER HA 1 1
15 25547 1 1 32 SER HB2 H -15.976 -6.990 -9.852 1.00 . A A . 32 SER HB2 1 1
15 25548 1 1 32 SER HB3 H -14.856 -8.095 -10.639 1.00 . A A . 32 SER HB3 1 1
15 25549 1 1 32 SER HG H -16.043 -8.220 -8.144 1.00 . A A . 32 SER HG 1 1
15 25550 1 1 32 SER N N -13.769 -5.723 -10.280 1.00 . A A . 32 SER N 1 1
15 25551 1 1 32 SER O O -12.511 -8.421 -10.151 1.00 . A A . 32 SER O 1 1
15 25552 1 1 32 SER OG O -15.332 -8.556 -8.705 1.00 . A A . 32 SER OG 1 1
15 25553 1 1 33 LEU C C -11.044 -6.760 -6.699 1.00 . A A . 33 LEU C 1 1
15 25554 1 1 33 LEU CA C -10.753 -7.327 -8.086 1.00 . A A . 33 LEU CA 1 1
15 25555 1 1 33 LEU CB C -9.437 -6.973 -8.694 1.00 . A A . 33 LEU CB 1 1
15 25556 1 1 33 LEU CD1 C -8.508 -8.597 -7.188 1.00 . A A . 33 LEU CD1 1 1
15 25557 1 1 33 LEU CD2 C -7.122 -7.450 -8.725 1.00 . A A . 33 LEU CD2 1 1
15 25558 1 1 33 LEU CG C -8.285 -7.349 -7.902 1.00 . A A . 33 LEU CG 1 1
15 25559 1 1 33 LEU H H -11.624 -5.875 -8.841 1.00 . A A . 33 LEU H 1 1
15 25560 1 1 33 LEU HA H -10.807 -8.398 -7.991 1.00 . A A . 33 LEU HA 1 1
15 25561 1 1 33 LEU HB2 H -9.347 -7.458 -9.653 1.00 . A A . 33 LEU HB2 1 1
15 25562 1 1 33 LEU HB3 H -9.337 -5.912 -8.852 1.00 . A A . 33 LEU HB3 1 1
15 25563 1 1 33 LEU HD11 H -7.606 -8.789 -6.627 1.00 . A A . 33 LEU HD11 1 1
15 25564 1 1 33 LEU HD12 H -8.824 -9.378 -7.861 1.00 . A A . 33 LEU HD12 1 1
15 25565 1 1 33 LEU HD13 H -9.276 -8.274 -6.502 1.00 . A A . 33 LEU HD13 1 1
15 25566 1 1 33 LEU HD21 H -6.266 -7.711 -8.128 1.00 . A A . 33 LEU HD21 1 1
15 25567 1 1 33 LEU HD22 H -7.010 -6.542 -9.297 1.00 . A A . 33 LEU HD22 1 1
15 25568 1 1 33 LEU HD23 H -7.422 -8.290 -9.333 1.00 . A A . 33 LEU HD23 1 1
15 25569 1 1 33 LEU HG H -8.179 -6.549 -7.219 1.00 . A A . 33 LEU HG 1 1
15 25570 1 1 33 LEU N N -11.697 -6.851 -8.801 1.00 . A A . 33 LEU N 1 1
15 25571 1 1 33 LEU O O -10.672 -5.652 -6.456 1.00 . A A . 33 LEU O 1 1
15 25572 1 1 34 PRO C C -10.894 -6.873 -3.655 1.00 . A A . 34 PRO C 1 1
15 25573 1 1 34 PRO CA C -12.095 -6.920 -4.509 1.00 . A A . 34 PRO CA 1 1
15 25574 1 1 34 PRO CB C -13.156 -7.850 -4.034 1.00 . A A . 34 PRO CB 1 1
15 25575 1 1 34 PRO CD C -12.803 -8.320 -6.302 1.00 . A A . 34 PRO CD 1 1
15 25576 1 1 34 PRO CG C -13.896 -8.036 -5.310 1.00 . A A . 34 PRO CG 1 1
15 25577 1 1 34 PRO HA H -12.433 -5.900 -4.426 1.00 . A A . 34 PRO HA 1 1
15 25578 1 1 34 PRO HB2 H -12.656 -8.727 -3.638 1.00 . A A . 34 PRO HB2 1 1
15 25579 1 1 34 PRO HB3 H -13.753 -7.314 -3.309 1.00 . A A . 34 PRO HB3 1 1
15 25580 1 1 34 PRO HD2 H -12.265 -9.255 -6.358 1.00 . A A . 34 PRO HD2 1 1
15 25581 1 1 34 PRO HD3 H -13.111 -7.958 -7.273 1.00 . A A . 34 PRO HD3 1 1
15 25582 1 1 34 PRO HG2 H -14.785 -8.640 -5.342 1.00 . A A . 34 PRO HG2 1 1
15 25583 1 1 34 PRO HG3 H -14.266 -7.057 -5.578 1.00 . A A . 34 PRO HG3 1 1
15 25584 1 1 34 PRO N N -11.857 -7.356 -5.906 1.00 . A A . 34 PRO N 1 1
15 25585 1 1 34 PRO O O -10.913 -6.232 -2.610 1.00 . A A . 34 PRO O 1 1
15 25586 1 1 35 SER C C -8.041 -5.912 -3.921 1.00 . A A . 35 SER C 1 1
15 25587 1 1 35 SER CA C -8.674 -7.236 -3.384 1.00 . A A . 35 SER CA 1 1
15 25588 1 1 35 SER CB C -7.769 -8.453 -3.267 1.00 . A A . 35 SER CB 1 1
15 25589 1 1 35 SER H H -9.908 -8.234 -4.708 1.00 . A A . 35 SER H 1 1
15 25590 1 1 35 SER HA H -9.016 -6.953 -2.398 1.00 . A A . 35 SER HA 1 1
15 25591 1 1 35 SER HB2 H -6.901 -8.214 -2.671 1.00 . A A . 35 SER HB2 1 1
15 25592 1 1 35 SER HB3 H -8.378 -9.196 -2.769 1.00 . A A . 35 SER HB3 1 1
15 25593 1 1 35 SER HG H -6.431 -8.711 -4.623 1.00 . A A . 35 SER HG 1 1
15 25594 1 1 35 SER N N -9.859 -7.516 -4.041 1.00 . A A . 35 SER N 1 1
15 25595 1 1 35 SER O O -7.368 -5.200 -3.154 1.00 . A A . 35 SER O 1 1
15 25596 1 1 35 SER OG O -7.355 -8.974 -4.506 1.00 . A A . 35 SER OG 1 1
15 25597 1 1 36 CYS C C -8.788 -3.257 -4.812 1.00 . A A . 36 CYS C 1 1
15 25598 1 1 36 CYS CA C -7.978 -4.196 -5.657 1.00 . A A . 36 CYS CA 1 1
15 25599 1 1 36 CYS CB C -8.269 -3.865 -7.163 1.00 . A A . 36 CYS CB 1 1
15 25600 1 1 36 CYS H H -8.888 -5.994 -5.895 1.00 . A A . 36 CYS H 1 1
15 25601 1 1 36 CYS HA H -6.926 -4.312 -5.474 1.00 . A A . 36 CYS HA 1 1
15 25602 1 1 36 CYS HB2 H -7.708 -4.466 -7.846 1.00 . A A . 36 CYS HB2 1 1
15 25603 1 1 36 CYS HB3 H -9.317 -3.931 -7.410 1.00 . A A . 36 CYS HB3 1 1
15 25604 1 1 36 CYS HG H -8.073 -2.110 -8.979 1.00 . A A . 36 CYS HG 1 1
15 25605 1 1 36 CYS N N -8.368 -5.496 -5.227 1.00 . A A . 36 CYS N 1 1
15 25606 1 1 36 CYS O O -8.255 -2.377 -4.178 1.00 . A A . 36 CYS O 1 1
15 25607 1 1 36 CYS SG S -7.762 -2.224 -7.693 1.00 . A A . 36 CYS SG 1 1
15 25608 1 1 37 GLN C C -10.763 -2.557 -2.739 1.00 . A A . 37 GLN C 1 1
15 25609 1 1 37 GLN CA C -11.165 -2.847 -4.030 1.00 . A A . 37 GLN CA 1 1
15 25610 1 1 37 GLN CB C -12.514 -3.545 -3.956 1.00 . A A . 37 GLN CB 1 1
15 25611 1 1 37 GLN CD C -14.618 -4.366 -5.113 1.00 . A A . 37 GLN CD 1 1
15 25612 1 1 37 GLN CG C -13.222 -3.799 -5.303 1.00 . A A . 37 GLN CG 1 1
15 25613 1 1 37 GLN H H -10.388 -4.335 -5.319 1.00 . A A . 37 GLN H 1 1
15 25614 1 1 37 GLN HA H -11.342 -1.836 -4.290 1.00 . A A . 37 GLN HA 1 1
15 25615 1 1 37 GLN HB2 H -12.398 -4.436 -3.353 1.00 . A A . 37 GLN HB2 1 1
15 25616 1 1 37 GLN HB3 H -13.126 -2.900 -3.343 1.00 . A A . 37 GLN HB3 1 1
15 25617 1 1 37 GLN HE21 H -15.163 -3.600 -6.824 1.00 . A A . 37 GLN HE21 1 1
15 25618 1 1 37 GLN HE22 H -16.382 -4.483 -5.969 1.00 . A A . 37 GLN HE22 1 1
15 25619 1 1 37 GLN HG2 H -13.338 -2.842 -5.780 1.00 . A A . 37 GLN HG2 1 1
15 25620 1 1 37 GLN HG3 H -12.689 -4.442 -5.999 1.00 . A A . 37 GLN HG3 1 1
15 25621 1 1 37 GLN N N -10.124 -3.565 -4.778 1.00 . A A . 37 GLN N 1 1
15 25622 1 1 37 GLN NE2 N -15.474 -4.124 -6.058 1.00 . A A . 37 GLN NE2 1 1
15 25623 1 1 37 GLN O O -10.833 -1.438 -2.339 1.00 . A A . 37 GLN O 1 1
15 25624 1 1 37 GLN OE1 O -14.905 -5.043 -4.126 1.00 . A A . 37 GLN OE1 1 1
15 25625 1 1 38 LYS C C -8.827 -2.383 -0.631 1.00 . A A . 38 LYS C 1 1
15 25626 1 1 38 LYS CA C -9.988 -3.349 -0.827 1.00 . A A . 38 LYS CA 1 1
15 25627 1 1 38 LYS CB C -9.640 -4.592 -0.284 1.00 . A A . 38 LYS CB 1 1
15 25628 1 1 38 LYS CD C -9.108 -5.258 1.932 1.00 . A A . 38 LYS CD 1 1
15 25629 1 1 38 LYS CE C -8.866 -6.654 1.570 1.00 . A A . 38 LYS CE 1 1
15 25630 1 1 38 LYS CG C -8.825 -4.377 0.911 1.00 . A A . 38 LYS CG 1 1
15 25631 1 1 38 LYS H H -10.322 -4.415 -2.467 1.00 . A A . 38 LYS H 1 1
15 25632 1 1 38 LYS HA H -10.928 -3.094 -0.374 1.00 . A A . 38 LYS HA 1 1
15 25633 1 1 38 LYS HB2 H -10.555 -5.134 -0.144 1.00 . A A . 38 LYS HB2 1 1
15 25634 1 1 38 LYS HB3 H -9.110 -5.052 -1.087 1.00 . A A . 38 LYS HB3 1 1
15 25635 1 1 38 LYS HD2 H -8.412 -4.883 2.659 1.00 . A A . 38 LYS HD2 1 1
15 25636 1 1 38 LYS HD3 H -10.150 -5.006 2.025 1.00 . A A . 38 LYS HD3 1 1
15 25637 1 1 38 LYS HE2 H -9.677 -6.935 0.916 1.00 . A A . 38 LYS HE2 1 1
15 25638 1 1 38 LYS HE3 H -7.929 -6.700 1.041 1.00 . A A . 38 LYS HE3 1 1
15 25639 1 1 38 LYS HG2 H -7.784 -4.177 0.694 1.00 . A A . 38 LYS HG2 1 1
15 25640 1 1 38 LYS HG3 H -9.130 -3.400 1.237 1.00 . A A . 38 LYS HG3 1 1
15 25641 1 1 38 LYS HZ1 H -8.438 -6.962 3.576 1.00 . A A . 38 LYS HZ1 1 1
15 25642 1 1 38 LYS HZ2 H -8.225 -8.287 2.627 1.00 . A A . 38 LYS HZ2 1 1
15 25643 1 1 38 LYS HZ3 H -9.795 -7.816 3.060 1.00 . A A . 38 LYS HZ3 1 1
15 25644 1 1 38 LYS N N -10.355 -3.514 -2.083 1.00 . A A . 38 LYS N 1 1
15 25645 1 1 38 LYS NZ N -8.851 -7.471 2.769 1.00 . A A . 38 LYS NZ 1 1
15 25646 1 1 38 LYS O O -8.924 -1.498 0.134 1.00 . A A . 38 LYS O 1 1
15 25647 1 1 39 MET C C -6.760 -0.422 -1.392 1.00 . A A . 39 MET C 1 1
15 25648 1 1 39 MET CA C -6.502 -1.864 -1.128 1.00 . A A . 39 MET CA 1 1
15 25649 1 1 39 MET CB C -5.486 -2.322 -2.124 1.00 . A A . 39 MET CB 1 1
15 25650 1 1 39 MET CE C -3.695 -2.193 0.488 1.00 . A A . 39 MET CE 1 1
15 25651 1 1 39 MET CG C -4.683 -3.480 -1.741 1.00 . A A . 39 MET CG 1 1
15 25652 1 1 39 MET H H -7.789 -3.375 -1.942 1.00 . A A . 39 MET H 1 1
15 25653 1 1 39 MET HA H -6.184 -2.096 -0.123 1.00 . A A . 39 MET HA 1 1
15 25654 1 1 39 MET HB2 H -6.011 -2.541 -3.049 1.00 . A A . 39 MET HB2 1 1
15 25655 1 1 39 MET HB3 H -4.821 -1.501 -2.293 1.00 . A A . 39 MET HB3 1 1
15 25656 1 1 39 MET HE1 H -2.874 -1.993 1.160 1.00 . A A . 39 MET HE1 1 1
15 25657 1 1 39 MET HE2 H -4.512 -2.698 0.976 1.00 . A A . 39 MET HE2 1 1
15 25658 1 1 39 MET HE3 H -4.016 -1.253 0.054 1.00 . A A . 39 MET HE3 1 1
15 25659 1 1 39 MET HG2 H -5.302 -4.087 -1.124 1.00 . A A . 39 MET HG2 1 1
15 25660 1 1 39 MET HG3 H -4.452 -4.033 -2.622 1.00 . A A . 39 MET HG3 1 1
15 25661 1 1 39 MET N N -7.740 -2.637 -1.303 1.00 . A A . 39 MET N 1 1
15 25662 1 1 39 MET O O -6.256 0.475 -0.758 1.00 . A A . 39 MET O 1 1
15 25663 1 1 39 MET SD S -3.133 -3.123 -0.875 1.00 . A A . 39 MET SD 1 1
15 25664 1 1 40 LYS C C -8.842 1.588 -1.828 1.00 . A A . 40 LYS C 1 1
15 25665 1 1 40 LYS CA C -8.053 0.889 -2.907 1.00 . A A . 40 LYS CA 1 1
15 25666 1 1 40 LYS CB C -8.997 0.377 -3.852 1.00 . A A . 40 LYS CB 1 1
15 25667 1 1 40 LYS CD C -10.042 0.206 -5.905 1.00 . A A . 40 LYS CD 1 1
15 25668 1 1 40 LYS CE C -9.740 0.328 -7.311 1.00 . A A . 40 LYS CE 1 1
15 25669 1 1 40 LYS CG C -9.105 1.018 -5.083 1.00 . A A . 40 LYS CG 1 1
15 25670 1 1 40 LYS H H -7.687 -1.168 -2.755 1.00 . A A . 40 LYS H 1 1
15 25671 1 1 40 LYS HA H -7.287 1.423 -3.462 1.00 . A A . 40 LYS HA 1 1
15 25672 1 1 40 LYS HB2 H -8.653 -0.611 -4.102 1.00 . A A . 40 LYS HB2 1 1
15 25673 1 1 40 LYS HB3 H -9.949 0.285 -3.384 1.00 . A A . 40 LYS HB3 1 1
15 25674 1 1 40 LYS HD2 H -10.004 -0.852 -5.699 1.00 . A A . 40 LYS HD2 1 1
15 25675 1 1 40 LYS HD3 H -11.014 0.643 -5.715 1.00 . A A . 40 LYS HD3 1 1
15 25676 1 1 40 LYS HE2 H -8.679 0.167 -7.430 1.00 . A A . 40 LYS HE2 1 1
15 25677 1 1 40 LYS HE3 H -10.223 -0.497 -7.810 1.00 . A A . 40 LYS HE3 1 1
15 25678 1 1 40 LYS HG2 H -9.433 2.037 -4.936 1.00 . A A . 40 LYS HG2 1 1
15 25679 1 1 40 LYS HG3 H -8.102 0.955 -5.477 1.00 . A A . 40 LYS HG3 1 1
15 25680 1 1 40 LYS HZ1 H -11.126 1.723 -7.930 1.00 . A A . 40 LYS HZ1 1 1
15 25681 1 1 40 LYS HZ2 H -9.508 1.924 -8.587 1.00 . A A . 40 LYS HZ2 1 1
15 25682 1 1 40 LYS HZ3 H -9.850 2.307 -7.038 1.00 . A A . 40 LYS HZ3 1 1
15 25683 1 1 40 LYS N N -7.513 -0.291 -2.361 1.00 . A A . 40 LYS N 1 1
15 25684 1 1 40 LYS NZ N -10.099 1.626 -7.783 1.00 . A A . 40 LYS NZ 1 1
15 25685 1 1 40 LYS O O -8.561 2.656 -1.481 1.00 . A A . 40 LYS O 1 1
15 25686 1 1 41 ARG C C -9.916 1.384 1.113 1.00 . A A . 41 ARG C 1 1
15 25687 1 1 41 ARG CA C -10.665 1.200 -0.090 1.00 . A A . 41 ARG CA 1 1
15 25688 1 1 41 ARG CB C -11.574 0.100 0.195 1.00 . A A . 41 ARG CB 1 1
15 25689 1 1 41 ARG CD C -13.623 -1.074 -0.157 1.00 . A A . 41 ARG CD 1 1
15 25690 1 1 41 ARG CG C -12.786 0.021 -0.665 1.00 . A A . 41 ARG CG 1 1
15 25691 1 1 41 ARG CZ C -15.179 -2.758 -1.132 1.00 . A A . 41 ARG CZ 1 1
15 25692 1 1 41 ARG H H -9.730 -0.117 -1.521 1.00 . A A . 41 ARG H 1 1
15 25693 1 1 41 ARG HA H -11.287 2.077 -0.169 1.00 . A A . 41 ARG HA 1 1
15 25694 1 1 41 ARG HB2 H -10.940 -0.702 -0.141 1.00 . A A . 41 ARG HB2 1 1
15 25695 1 1 41 ARG HB3 H -11.772 0.041 1.254 1.00 . A A . 41 ARG HB3 1 1
15 25696 1 1 41 ARG HD2 H -12.950 -1.867 0.124 1.00 . A A . 41 ARG HD2 1 1
15 25697 1 1 41 ARG HD3 H -14.084 -0.643 0.716 1.00 . A A . 41 ARG HD3 1 1
15 25698 1 1 41 ARG HE H -14.894 -0.859 -1.796 1.00 . A A . 41 ARG HE 1 1
15 25699 1 1 41 ARG HG2 H -13.330 0.951 -0.612 1.00 . A A . 41 ARG HG2 1 1
15 25700 1 1 41 ARG HG3 H -12.499 -0.192 -1.685 1.00 . A A . 41 ARG HG3 1 1
15 25701 1 1 41 ARG HH11 H -14.180 -3.416 0.521 1.00 . A A . 41 ARG HH11 1 1
15 25702 1 1 41 ARG HH12 H -15.219 -4.571 -0.169 1.00 . A A . 41 ARG HH12 1 1
15 25703 1 1 41 ARG HH21 H -16.339 -2.433 -2.776 1.00 . A A . 41 ARG HH21 1 1
15 25704 1 1 41 ARG HH22 H -16.489 -4.001 -2.110 1.00 . A A . 41 ARG HH22 1 1
15 25705 1 1 41 ARG N N -9.749 0.820 -1.220 1.00 . A A . 41 ARG N 1 1
15 25706 1 1 41 ARG NE N -14.635 -1.526 -1.119 1.00 . A A . 41 ARG NE 1 1
15 25707 1 1 41 ARG NH1 N -14.836 -3.644 -0.200 1.00 . A A . 41 ARG NH1 1 1
15 25708 1 1 41 ARG NH2 N -16.066 -3.089 -2.068 1.00 . A A . 41 ARG NH2 1 1
15 25709 1 1 41 ARG O O -10.432 1.802 2.081 1.00 . A A . 41 ARG O 1 1
15 25710 1 1 42 VAL C C -7.058 2.343 1.955 1.00 . A A . 42 VAL C 1 1
15 25711 1 1 42 VAL CA C -7.828 1.022 2.062 1.00 . A A . 42 VAL CA 1 1
15 25712 1 1 42 VAL CB C -7.036 -0.291 2.229 1.00 . A A . 42 VAL CB 1 1
15 25713 1 1 42 VAL CG1 C -5.625 -0.059 2.430 1.00 . A A . 42 VAL CG1 1 1
15 25714 1 1 42 VAL CG2 C -7.623 -0.990 3.411 1.00 . A A . 42 VAL CG2 1 1
15 25715 1 1 42 VAL H H -8.453 0.538 0.221 1.00 . A A . 42 VAL H 1 1
15 25716 1 1 42 VAL HA H -8.493 1.098 2.896 1.00 . A A . 42 VAL HA 1 1
15 25717 1 1 42 VAL HB H -7.152 -0.971 1.401 1.00 . A A . 42 VAL HB 1 1
15 25718 1 1 42 VAL HG11 H -5.364 -0.107 3.483 1.00 . A A . 42 VAL HG11 1 1
15 25719 1 1 42 VAL HG12 H -5.613 0.972 2.096 1.00 . A A . 42 VAL HG12 1 1
15 25720 1 1 42 VAL HG13 H -5.101 -0.758 1.788 1.00 . A A . 42 VAL HG13 1 1
15 25721 1 1 42 VAL HG21 H -7.612 -0.257 4.207 1.00 . A A . 42 VAL HG21 1 1
15 25722 1 1 42 VAL HG22 H -7.019 -1.846 3.671 1.00 . A A . 42 VAL HG22 1 1
15 25723 1 1 42 VAL HG23 H -8.641 -1.271 3.190 1.00 . A A . 42 VAL HG23 1 1
15 25724 1 1 42 VAL N N -8.726 0.940 1.063 1.00 . A A . 42 VAL N 1 1
15 25725 1 1 42 VAL O O -6.949 3.078 2.927 1.00 . A A . 42 VAL O 1 1
15 25726 1 1 43 VAL C C -7.248 4.925 0.731 1.00 . A A . 43 VAL C 1 1
15 25727 1 1 43 VAL CA C -6.171 3.980 0.371 1.00 . A A . 43 VAL CA 1 1
15 25728 1 1 43 VAL CB C -5.955 4.018 -1.164 1.00 . A A . 43 VAL CB 1 1
15 25729 1 1 43 VAL CG1 C -5.834 5.416 -1.654 1.00 . A A . 43 VAL CG1 1 1
15 25730 1 1 43 VAL CG2 C -4.746 3.115 -1.628 1.00 . A A . 43 VAL CG2 1 1
15 25731 1 1 43 VAL H H -6.501 2.012 0.018 1.00 . A A . 43 VAL H 1 1
15 25732 1 1 43 VAL HA H -5.294 4.345 0.849 1.00 . A A . 43 VAL HA 1 1
15 25733 1 1 43 VAL HB H -6.861 3.693 -1.644 1.00 . A A . 43 VAL HB 1 1
15 25734 1 1 43 VAL HG11 H -6.741 5.949 -1.396 1.00 . A A . 43 VAL HG11 1 1
15 25735 1 1 43 VAL HG12 H -5.704 5.330 -2.720 1.00 . A A . 43 VAL HG12 1 1
15 25736 1 1 43 VAL HG13 H -4.988 5.857 -1.159 1.00 . A A . 43 VAL HG13 1 1
15 25737 1 1 43 VAL HG21 H -4.826 2.086 -1.297 1.00 . A A . 43 VAL HG21 1 1
15 25738 1 1 43 VAL HG22 H -3.793 3.467 -1.254 1.00 . A A . 43 VAL HG22 1 1
15 25739 1 1 43 VAL HG23 H -4.674 3.106 -2.706 1.00 . A A . 43 VAL HG23 1 1
15 25740 1 1 43 VAL N N -6.604 2.669 0.741 1.00 . A A . 43 VAL N 1 1
15 25741 1 1 43 VAL O O -7.062 5.889 1.441 1.00 . A A . 43 VAL O 1 1
15 25742 1 1 44 GLN C C -9.970 5.297 1.968 1.00 . A A . 44 GLN C 1 1
15 25743 1 1 44 GLN CA C -9.500 5.328 0.498 1.00 . A A . 44 GLN CA 1 1
15 25744 1 1 44 GLN CB C -10.518 4.857 -0.519 1.00 . A A . 44 GLN CB 1 1
15 25745 1 1 44 GLN CD C -9.972 6.541 -2.360 1.00 . A A . 44 GLN CD 1 1
15 25746 1 1 44 GLN CG C -9.981 5.088 -1.930 1.00 . A A . 44 GLN CG 1 1
15 25747 1 1 44 GLN H H -8.413 3.709 -0.150 1.00 . A A . 44 GLN H 1 1
15 25748 1 1 44 GLN HA H -9.135 6.286 0.171 1.00 . A A . 44 GLN HA 1 1
15 25749 1 1 44 GLN HB2 H -10.617 3.785 -0.409 1.00 . A A . 44 GLN HB2 1 1
15 25750 1 1 44 GLN HB3 H -11.473 5.346 -0.413 1.00 . A A . 44 GLN HB3 1 1
15 25751 1 1 44 GLN HE21 H -11.608 6.942 -1.306 1.00 . A A . 44 GLN HE21 1 1
15 25752 1 1 44 GLN HE22 H -10.924 8.240 -2.219 1.00 . A A . 44 GLN HE22 1 1
15 25753 1 1 44 GLN HG2 H -8.933 4.810 -1.800 1.00 . A A . 44 GLN HG2 1 1
15 25754 1 1 44 GLN HG3 H -10.436 4.434 -2.666 1.00 . A A . 44 GLN HG3 1 1
15 25755 1 1 44 GLN N N -8.367 4.569 0.329 1.00 . A A . 44 GLN N 1 1
15 25756 1 1 44 GLN NE2 N -10.926 7.311 -1.907 1.00 . A A . 44 GLN NE2 1 1
15 25757 1 1 44 GLN O O -10.593 6.262 2.446 1.00 . A A . 44 GLN O 1 1
15 25758 1 1 44 GLN OE1 O -9.114 6.968 -3.115 1.00 . A A . 44 GLN OE1 1 1
15 25759 1 1 45 HIS C C -9.211 5.017 4.887 1.00 . A A . 45 HIS C 1 1
15 25760 1 1 45 HIS CA C -9.950 4.083 4.118 1.00 . A A . 45 HIS CA 1 1
15 25761 1 1 45 HIS CB C -9.760 2.668 4.716 1.00 . A A . 45 HIS CB 1 1
15 25762 1 1 45 HIS CD2 C -9.946 2.720 7.323 1.00 . A A . 45 HIS CD2 1 1
15 25763 1 1 45 HIS CE1 C -11.888 1.748 7.516 1.00 . A A . 45 HIS CE1 1 1
15 25764 1 1 45 HIS CG C -10.387 2.448 6.074 1.00 . A A . 45 HIS CG 1 1
15 25765 1 1 45 HIS H H -9.021 3.522 2.289 1.00 . A A . 45 HIS H 1 1
15 25766 1 1 45 HIS HA H -10.967 4.369 4.203 1.00 . A A . 45 HIS HA 1 1
15 25767 1 1 45 HIS HB2 H -10.294 1.982 4.079 1.00 . A A . 45 HIS HB2 1 1
15 25768 1 1 45 HIS HB3 H -8.697 2.455 4.781 1.00 . A A . 45 HIS HB3 1 1
15 25769 1 1 45 HIS HD1 H -12.202 1.536 5.512 1.00 . A A . 45 HIS HD1 1 1
15 25770 1 1 45 HIS HD2 H -9.013 3.200 7.583 1.00 . A A . 45 HIS HD2 1 1
15 25771 1 1 45 HIS HE1 H -12.779 1.311 7.937 1.00 . A A . 45 HIS HE1 1 1
15 25772 1 1 45 HIS HE2 H -10.999 2.588 9.124 1.00 . A A . 45 HIS HE2 1 1
15 25773 1 1 45 HIS N N -9.570 4.226 2.708 1.00 . A A . 45 HIS N 1 1
15 25774 1 1 45 HIS ND1 N -11.609 1.839 6.235 1.00 . A A . 45 HIS ND1 1 1
15 25775 1 1 45 HIS NE2 N -10.898 2.274 8.197 1.00 . A A . 45 HIS NE2 1 1
15 25776 1 1 45 HIS O O -9.779 5.779 5.612 1.00 . A A . 45 HIS O 1 1
15 25777 1 1 46 THR C C -7.455 7.226 5.193 1.00 . A A . 46 THR C 1 1
15 25778 1 1 46 THR CA C -7.037 5.790 5.386 1.00 . A A . 46 THR CA 1 1
15 25779 1 1 46 THR CB C -5.518 5.515 4.958 1.00 . A A . 46 THR CB 1 1
15 25780 1 1 46 THR CG2 C -5.096 6.117 3.683 1.00 . A A . 46 THR CG2 1 1
15 25781 1 1 46 THR H H -7.642 4.227 4.113 1.00 . A A . 46 THR H 1 1
15 25782 1 1 46 THR HA H -7.133 5.565 6.439 1.00 . A A . 46 THR HA 1 1
15 25783 1 1 46 THR HB H -5.478 4.444 4.874 1.00 . A A . 46 THR HB 1 1
15 25784 1 1 46 THR HG1 H -3.730 5.803 5.605 1.00 . A A . 46 THR HG1 1 1
15 25785 1 1 46 THR HG21 H -4.998 7.176 3.910 1.00 . A A . 46 THR HG21 1 1
15 25786 1 1 46 THR HG22 H -5.852 5.895 2.946 1.00 . A A . 46 THR HG22 1 1
15 25787 1 1 46 THR HG23 H -4.138 5.708 3.411 1.00 . A A . 46 THR HG23 1 1
15 25788 1 1 46 THR N N -7.939 4.943 4.719 1.00 . A A . 46 THR N 1 1
15 25789 1 1 46 THR O O -7.772 7.891 6.129 1.00 . A A . 46 THR O 1 1
15 25790 1 1 46 THR OG1 O -4.617 6.075 5.862 1.00 . A A . 46 THR OG1 1 1
15 25791 1 1 47 LYS C C -8.993 9.629 4.159 1.00 . A A . 47 LYS C 1 1
15 25792 1 1 47 LYS CA C -7.725 9.031 3.644 1.00 . A A . 47 LYS CA 1 1
15 25793 1 1 47 LYS CB C -7.690 9.123 2.222 1.00 . A A . 47 LYS CB 1 1
15 25794 1 1 47 LYS CD C -6.305 8.552 0.128 1.00 . A A . 47 LYS CD 1 1
15 25795 1 1 47 LYS CE C -7.045 9.650 -0.474 1.00 . A A . 47 LYS CE 1 1
15 25796 1 1 47 LYS CG C -6.299 8.733 1.642 1.00 . A A . 47 LYS CG 1 1
15 25797 1 1 47 LYS H H -7.510 6.993 3.253 1.00 . A A . 47 LYS H 1 1
15 25798 1 1 47 LYS HA H -6.859 9.560 4.029 1.00 . A A . 47 LYS HA 1 1
15 25799 1 1 47 LYS HB2 H -8.513 8.463 1.987 1.00 . A A . 47 LYS HB2 1 1
15 25800 1 1 47 LYS HB3 H -7.957 10.145 2.010 1.00 . A A . 47 LYS HB3 1 1
15 25801 1 1 47 LYS HD2 H -5.300 8.561 -0.261 1.00 . A A . 47 LYS HD2 1 1
15 25802 1 1 47 LYS HD3 H -6.791 7.619 -0.118 1.00 . A A . 47 LYS HD3 1 1
15 25803 1 1 47 LYS HE2 H -8.033 9.336 -0.185 1.00 . A A . 47 LYS HE2 1 1
15 25804 1 1 47 LYS HE3 H -6.680 10.500 0.081 1.00 . A A . 47 LYS HE3 1 1
15 25805 1 1 47 LYS HG2 H -5.582 9.498 1.902 1.00 . A A . 47 LYS HG2 1 1
15 25806 1 1 47 LYS HG3 H -5.998 7.804 2.112 1.00 . A A . 47 LYS HG3 1 1
15 25807 1 1 47 LYS HZ1 H -7.523 10.517 -2.297 1.00 . A A . 47 LYS HZ1 1 1
15 25808 1 1 47 LYS HZ2 H -7.273 8.861 -2.412 1.00 . A A . 47 LYS HZ2 1 1
15 25809 1 1 47 LYS HZ3 H -5.960 9.906 -2.244 1.00 . A A . 47 LYS HZ3 1 1
15 25810 1 1 47 LYS N N -7.553 7.651 3.980 1.00 . A A . 47 LYS N 1 1
15 25811 1 1 47 LYS NZ N -6.940 9.729 -1.946 1.00 . A A . 47 LYS NZ 1 1
15 25812 1 1 47 LYS O O -9.004 10.788 4.569 1.00 . A A . 47 LYS O 1 1
15 25813 1 1 48 GLY C C -11.237 9.252 6.221 1.00 . A A . 48 GLY C 1 1
15 25814 1 1 48 GLY CA C -11.266 9.380 4.713 1.00 . A A . 48 GLY CA 1 1
15 25815 1 1 48 GLY H H -10.044 7.969 3.741 1.00 . A A . 48 GLY H 1 1
15 25816 1 1 48 GLY HA2 H -11.368 10.420 4.440 1.00 . A A . 48 GLY HA2 1 1
15 25817 1 1 48 GLY HA3 H -12.106 8.822 4.328 1.00 . A A . 48 GLY HA3 1 1
15 25818 1 1 48 GLY N N -10.058 8.865 4.150 1.00 . A A . 48 GLY N 1 1
15 25819 1 1 48 GLY O O -12.042 9.873 6.930 1.00 . A A . 48 GLY O 1 1
15 25820 1 1 49 CYS C C -9.164 9.090 8.813 1.00 . A A . 49 CYS C 1 1
15 25821 1 1 49 CYS CA C -10.170 8.199 8.121 1.00 . A A . 49 CYS CA 1 1
15 25822 1 1 49 CYS CB C -9.895 6.670 8.431 1.00 . A A . 49 CYS CB 1 1
15 25823 1 1 49 CYS H H -9.540 8.214 6.105 1.00 . A A . 49 CYS H 1 1
15 25824 1 1 49 CYS HA H -11.143 8.433 8.530 1.00 . A A . 49 CYS HA 1 1
15 25825 1 1 49 CYS HB2 H -9.108 6.192 7.845 1.00 . A A . 49 CYS HB2 1 1
15 25826 1 1 49 CYS HB3 H -9.593 6.578 9.460 1.00 . A A . 49 CYS HB3 1 1
15 25827 1 1 49 CYS HG H -11.612 5.707 6.901 1.00 . A A . 49 CYS HG 1 1
15 25828 1 1 49 CYS N N -10.289 8.481 6.706 1.00 . A A . 49 CYS N 1 1
15 25829 1 1 49 CYS O O -8.076 8.686 8.947 1.00 . A A . 49 CYS O 1 1
15 25830 1 1 49 CYS SG S -11.357 5.639 8.202 1.00 . A A . 49 CYS SG 1 1
15 25831 1 1 50 LYS C C -7.994 10.727 11.133 1.00 . A A . 50 LYS C 1 1
15 25832 1 1 50 LYS CA C -8.676 11.262 9.886 1.00 . A A . 50 LYS CA 1 1
15 25833 1 1 50 LYS CB C -9.428 12.573 10.221 1.00 . A A . 50 LYS CB 1 1
15 25834 1 1 50 LYS CD C -10.806 14.549 9.284 1.00 . A A . 50 LYS CD 1 1
15 25835 1 1 50 LYS CE C -9.934 15.718 9.768 1.00 . A A . 50 LYS CE 1 1
15 25836 1 1 50 LYS CG C -10.062 13.233 8.982 1.00 . A A . 50 LYS CG 1 1
15 25837 1 1 50 LYS H H -10.507 10.587 9.115 1.00 . A A . 50 LYS H 1 1
15 25838 1 1 50 LYS HA H -7.897 11.477 9.168 1.00 . A A . 50 LYS HA 1 1
15 25839 1 1 50 LYS HB2 H -10.231 12.361 10.962 1.00 . A A . 50 LYS HB2 1 1
15 25840 1 1 50 LYS HB3 H -8.712 13.284 10.689 1.00 . A A . 50 LYS HB3 1 1
15 25841 1 1 50 LYS HD2 H -11.357 14.861 8.368 1.00 . A A . 50 LYS HD2 1 1
15 25842 1 1 50 LYS HD3 H -11.573 14.341 10.065 1.00 . A A . 50 LYS HD3 1 1
15 25843 1 1 50 LYS HE2 H -10.568 16.613 9.955 1.00 . A A . 50 LYS HE2 1 1
15 25844 1 1 50 LYS HE3 H -9.402 15.456 10.708 1.00 . A A . 50 LYS HE3 1 1
15 25845 1 1 50 LYS HG2 H -9.284 13.391 8.205 1.00 . A A . 50 LYS HG2 1 1
15 25846 1 1 50 LYS HG3 H -10.807 12.528 8.544 1.00 . A A . 50 LYS HG3 1 1
15 25847 1 1 50 LYS HZ1 H -8.302 15.261 8.580 1.00 . A A . 50 LYS HZ1 1 1
15 25848 1 1 50 LYS HZ2 H -8.355 16.885 9.073 1.00 . A A . 50 LYS HZ2 1 1
15 25849 1 1 50 LYS HZ3 H -9.403 16.328 7.858 1.00 . A A . 50 LYS HZ3 1 1
15 25850 1 1 50 LYS N N -9.571 10.285 9.288 1.00 . A A . 50 LYS N 1 1
15 25851 1 1 50 LYS NZ N -8.924 16.078 8.746 1.00 . A A . 50 LYS NZ 1 1
15 25852 1 1 50 LYS O O -7.039 11.303 11.646 1.00 . A A . 50 LYS O 1 1
15 25853 1 1 51 ARG C C -6.769 7.998 12.273 1.00 . A A . 51 ARG C 1 1
15 25854 1 1 51 ARG CA C -8.007 8.772 12.642 1.00 . A A . 51 ARG CA 1 1
15 25855 1 1 51 ARG CB C -9.074 7.976 13.395 1.00 . A A . 51 ARG CB 1 1
15 25856 1 1 51 ARG CD C -9.763 9.664 15.176 1.00 . A A . 51 ARG CD 1 1
15 25857 1 1 51 ARG CG C -10.194 8.830 13.975 1.00 . A A . 51 ARG CG 1 1
15 25858 1 1 51 ARG CZ C -11.039 11.224 16.645 1.00 . A A . 51 ARG CZ 1 1
15 25859 1 1 51 ARG H H -9.280 9.285 11.123 1.00 . A A . 51 ARG H 1 1
15 25860 1 1 51 ARG HA H -7.742 9.647 13.168 1.00 . A A . 51 ARG HA 1 1
15 25861 1 1 51 ARG HB2 H -9.511 7.258 12.716 1.00 . A A . 51 ARG HB2 1 1
15 25862 1 1 51 ARG HB3 H -8.596 7.449 14.207 1.00 . A A . 51 ARG HB3 1 1
15 25863 1 1 51 ARG HD2 H -9.720 9.023 16.043 1.00 . A A . 51 ARG HD2 1 1
15 25864 1 1 51 ARG HD3 H -8.789 10.104 15.034 1.00 . A A . 51 ARG HD3 1 1
15 25865 1 1 51 ARG HE H -11.077 11.173 14.631 1.00 . A A . 51 ARG HE 1 1
15 25866 1 1 51 ARG HG2 H -10.519 9.511 13.208 1.00 . A A . 51 ARG HG2 1 1
15 25867 1 1 51 ARG HG3 H -11.013 8.188 14.264 1.00 . A A . 51 ARG HG3 1 1
15 25868 1 1 51 ARG HH11 H -10.233 9.676 17.721 1.00 . A A . 51 ARG HH11 1 1
15 25869 1 1 51 ARG HH12 H -10.894 10.917 18.670 1.00 . A A . 51 ARG HH12 1 1
15 25870 1 1 51 ARG HH21 H -12.037 12.833 15.905 1.00 . A A . 51 ARG HH21 1 1
15 25871 1 1 51 ARG HH22 H -11.983 12.762 17.607 1.00 . A A . 51 ARG HH22 1 1
15 25872 1 1 51 ARG N N -8.460 9.529 11.601 1.00 . A A . 51 ARG N 1 1
15 25873 1 1 51 ARG NE N -10.723 10.740 15.441 1.00 . A A . 51 ARG NE 1 1
15 25874 1 1 51 ARG NH1 N -10.711 10.558 17.751 1.00 . A A . 51 ARG NH1 1 1
15 25875 1 1 51 ARG NH2 N -11.737 12.343 16.729 1.00 . A A . 51 ARG NH2 1 1
15 25876 1 1 51 ARG O O -6.191 7.329 13.143 1.00 . A A . 51 ARG O 1 1
15 25877 1 1 52 LYS C C -4.130 7.312 11.327 1.00 . A A . 52 LYS C 1 1
15 25878 1 1 52 LYS CA C -5.298 7.385 10.413 1.00 . A A . 52 LYS CA 1 1
15 25879 1 1 52 LYS CB C -4.733 8.145 9.191 1.00 . A A . 52 LYS CB 1 1
15 25880 1 1 52 LYS CD C -4.681 9.073 6.996 1.00 . A A . 52 LYS CD 1 1
15 25881 1 1 52 LYS CE C -5.210 9.093 5.731 1.00 . A A . 52 LYS CE 1 1
15 25882 1 1 52 LYS CG C -5.498 8.245 7.968 1.00 . A A . 52 LYS CG 1 1
15 25883 1 1 52 LYS H H -6.880 8.710 10.384 1.00 . A A . 52 LYS H 1 1
15 25884 1 1 52 LYS HA H -5.679 6.463 10.031 1.00 . A A . 52 LYS HA 1 1
15 25885 1 1 52 LYS HB2 H -4.742 9.210 9.367 1.00 . A A . 52 LYS HB2 1 1
15 25886 1 1 52 LYS HB3 H -3.751 7.753 8.979 1.00 . A A . 52 LYS HB3 1 1
15 25887 1 1 52 LYS HD2 H -4.748 10.139 7.096 1.00 . A A . 52 LYS HD2 1 1
15 25888 1 1 52 LYS HD3 H -3.712 8.629 6.835 1.00 . A A . 52 LYS HD3 1 1
15 25889 1 1 52 LYS HE2 H -5.179 8.032 5.517 1.00 . A A . 52 LYS HE2 1 1
15 25890 1 1 52 LYS HE3 H -6.219 9.452 5.853 1.00 . A A . 52 LYS HE3 1 1
15 25891 1 1 52 LYS HG2 H -5.834 7.314 7.509 1.00 . A A . 52 LYS HG2 1 1
15 25892 1 1 52 LYS HG3 H -6.332 8.827 8.357 1.00 . A A . 52 LYS HG3 1 1
15 25893 1 1 52 LYS HZ1 H -4.855 9.990 3.894 1.00 . A A . 52 LYS HZ1 1 1
15 25894 1 1 52 LYS HZ2 H -3.460 9.507 4.755 1.00 . A A . 52 LYS HZ2 1 1
15 25895 1 1 52 LYS HZ3 H -4.314 10.858 5.225 1.00 . A A . 52 LYS HZ3 1 1
15 25896 1 1 52 LYS N N -6.368 8.117 10.975 1.00 . A A . 52 LYS N 1 1
15 25897 1 1 52 LYS NZ N -4.416 9.899 4.832 1.00 . A A . 52 LYS NZ 1 1
15 25898 1 1 52 LYS O O -3.823 6.250 11.897 1.00 . A A . 52 LYS O 1 1
15 25899 1 1 53 THR C C -3.016 9.154 13.681 1.00 . A A . 53 THR C 1 1
15 25900 1 1 53 THR CA C -2.532 8.544 12.367 1.00 . A A . 53 THR CA 1 1
15 25901 1 1 53 THR CB C -1.224 9.032 11.756 1.00 . A A . 53 THR CB 1 1
15 25902 1 1 53 THR CG2 C -0.682 7.898 10.831 1.00 . A A . 53 THR CG2 1 1
15 25903 1 1 53 THR H H -3.544 9.211 10.933 1.00 . A A . 53 THR H 1 1
15 25904 1 1 53 THR HA H -2.388 7.498 12.557 1.00 . A A . 53 THR HA 1 1
15 25905 1 1 53 THR HB H -0.491 9.230 12.524 1.00 . A A . 53 THR HB 1 1
15 25906 1 1 53 THR HG1 H -0.627 10.636 10.809 1.00 . A A . 53 THR HG1 1 1
15 25907 1 1 53 THR HG21 H -0.460 7.036 11.449 1.00 . A A . 53 THR HG21 1 1
15 25908 1 1 53 THR HG22 H 0.216 8.204 10.315 1.00 . A A . 53 THR HG22 1 1
15 25909 1 1 53 THR HG23 H -1.423 7.595 10.090 1.00 . A A . 53 THR HG23 1 1
15 25910 1 1 53 THR N N -3.466 8.404 11.467 1.00 . A A . 53 THR N 1 1
15 25911 1 1 53 THR O O -2.420 8.909 14.723 1.00 . A A . 53 THR O 1 1
15 25912 1 1 53 THR OG1 O -1.482 10.214 10.970 1.00 . A A . 53 THR OG1 1 1
15 25913 1 1 54 ASN C C -4.967 9.720 15.958 1.00 . A A . 54 ASN C 1 1
15 25914 1 1 54 ASN CA C -4.560 10.675 14.844 1.00 . A A . 54 ASN CA 1 1
15 25915 1 1 54 ASN CB C -5.664 11.675 14.533 1.00 . A A . 54 ASN CB 1 1
15 25916 1 1 54 ASN CG C -6.091 12.520 15.717 1.00 . A A . 54 ASN CG 1 1
15 25917 1 1 54 ASN H H -4.720 10.090 12.842 1.00 . A A . 54 ASN H 1 1
15 25918 1 1 54 ASN HA H -3.691 11.215 15.187 1.00 . A A . 54 ASN HA 1 1
15 25919 1 1 54 ASN HB2 H -5.345 12.331 13.738 1.00 . A A . 54 ASN HB2 1 1
15 25920 1 1 54 ASN HB3 H -6.510 11.093 14.209 1.00 . A A . 54 ASN HB3 1 1
15 25921 1 1 54 ASN HD21 H -7.932 12.703 14.975 1.00 . A A . 54 ASN HD21 1 1
15 25922 1 1 54 ASN HD22 H -7.629 13.448 16.497 1.00 . A A . 54 ASN HD22 1 1
15 25923 1 1 54 ASN N N -4.153 9.957 13.639 1.00 . A A . 54 ASN N 1 1
15 25924 1 1 54 ASN ND2 N -7.330 12.934 15.718 1.00 . A A . 54 ASN ND2 1 1
15 25925 1 1 54 ASN O O -4.629 9.927 17.116 1.00 . A A . 54 ASN O 1 1
15 25926 1 1 54 ASN OD1 O -5.301 12.817 16.609 1.00 . A A . 54 ASN OD1 1 1
15 25927 1 1 55 GLY C C -5.189 6.461 16.589 1.00 . A A . 55 GLY C 1 1
15 25928 1 1 55 GLY CA C -6.049 7.705 16.598 1.00 . A A . 55 GLY CA 1 1
15 25929 1 1 55 GLY H H -5.870 8.488 14.663 1.00 . A A . 55 GLY H 1 1
15 25930 1 1 55 GLY HA2 H -5.989 8.168 17.573 1.00 . A A . 55 GLY HA2 1 1
15 25931 1 1 55 GLY HA3 H -7.072 7.421 16.404 1.00 . A A . 55 GLY HA3 1 1
15 25932 1 1 55 GLY N N -5.641 8.653 15.603 1.00 . A A . 55 GLY N 1 1
15 25933 1 1 55 GLY O O -5.192 5.687 17.560 1.00 . A A . 55 GLY O 1 1
15 25934 1 1 56 GLY C C -4.546 4.027 14.899 1.00 . A A . 56 GLY C 1 1
15 25935 1 1 56 GLY CA C -3.683 5.079 15.386 1.00 . A A . 56 GLY CA 1 1
15 25936 1 1 56 GLY H H -4.287 6.931 14.819 1.00 . A A . 56 GLY H 1 1
15 25937 1 1 56 GLY HA2 H -2.900 5.166 14.654 1.00 . A A . 56 GLY HA2 1 1
15 25938 1 1 56 GLY HA3 H -3.308 4.741 16.338 1.00 . A A . 56 GLY HA3 1 1
15 25939 1 1 56 GLY N N -4.411 6.271 15.526 1.00 . A A . 56 GLY N 1 1
15 25940 1 1 56 GLY O O -4.677 2.993 15.537 1.00 . A A . 56 GLY O 1 1
15 25941 1 1 57 CYS C C -5.298 2.597 12.111 1.00 . A A . 57 CYS C 1 1
15 25942 1 1 57 CYS CA C -6.033 3.236 13.280 1.00 . A A . 57 CYS CA 1 1
15 25943 1 1 57 CYS CB C -7.415 3.799 12.790 1.00 . A A . 57 CYS CB 1 1
15 25944 1 1 57 CYS H H -5.113 5.146 13.350 1.00 . A A . 57 CYS H 1 1
15 25945 1 1 57 CYS HA H -6.108 2.636 14.161 1.00 . A A . 57 CYS HA 1 1
15 25946 1 1 57 CYS HB2 H -7.775 4.725 13.215 1.00 . A A . 57 CYS HB2 1 1
15 25947 1 1 57 CYS HB3 H -7.235 4.106 11.768 1.00 . A A . 57 CYS HB3 1 1
15 25948 1 1 57 CYS HG H -8.701 1.886 13.828 1.00 . A A . 57 CYS HG 1 1
15 25949 1 1 57 CYS N N -5.188 4.270 13.800 1.00 . A A . 57 CYS N 1 1
15 25950 1 1 57 CYS O O -5.628 2.927 10.948 1.00 . A A . 57 CYS O 1 1
15 25951 1 1 57 CYS SG S -8.752 2.587 12.702 1.00 . A A . 57 CYS SG 1 1
15 25952 1 1 58 PRO C C -3.741 0.449 10.143 1.00 . A A . 58 PRO C 1 1
15 25953 1 1 58 PRO CA C -3.461 1.571 11.106 1.00 . A A . 58 PRO CA 1 1
15 25954 1 1 58 PRO CB C -2.246 0.985 11.817 1.00 . A A . 58 PRO CB 1 1
15 25955 1 1 58 PRO CD C -3.875 0.886 13.404 1.00 . A A . 58 PRO CD 1 1
15 25956 1 1 58 PRO CG C -2.908 0.053 12.721 1.00 . A A . 58 PRO CG 1 1
15 25957 1 1 58 PRO HA H -3.003 2.420 10.653 1.00 . A A . 58 PRO HA 1 1
15 25958 1 1 58 PRO HB2 H -1.659 0.375 11.136 1.00 . A A . 58 PRO HB2 1 1
15 25959 1 1 58 PRO HB3 H -1.668 1.691 12.388 1.00 . A A . 58 PRO HB3 1 1
15 25960 1 1 58 PRO HD2 H -4.756 0.312 13.656 1.00 . A A . 58 PRO HD2 1 1
15 25961 1 1 58 PRO HD3 H -3.468 1.431 14.241 1.00 . A A . 58 PRO HD3 1 1
15 25962 1 1 58 PRO HG2 H -3.438 -0.616 12.049 1.00 . A A . 58 PRO HG2 1 1
15 25963 1 1 58 PRO HG3 H -2.214 -0.480 13.326 1.00 . A A . 58 PRO HG3 1 1
15 25964 1 1 58 PRO N N -4.198 1.778 12.306 1.00 . A A . 58 PRO N 1 1
15 25965 1 1 58 PRO O O -2.824 -0.355 9.847 1.00 . A A . 58 PRO O 1 1
15 25966 1 1 59 ILE C C -3.675 1.641 7.537 1.00 . A A . 59 ILE C 1 1
15 25967 1 1 59 ILE CA C -4.429 0.524 8.031 1.00 . A A . 59 ILE CA 1 1
15 25968 1 1 59 ILE CB C -5.723 0.164 7.302 1.00 . A A . 59 ILE CB 1 1
15 25969 1 1 59 ILE CD1 C -5.883 1.579 5.261 1.00 . A A . 59 ILE CD1 1 1
15 25970 1 1 59 ILE CG1 C -5.566 0.210 5.852 1.00 . A A . 59 ILE CG1 1 1
15 25971 1 1 59 ILE CG2 C -6.984 0.907 7.707 1.00 . A A . 59 ILE CG2 1 1
15 25972 1 1 59 ILE H H -5.396 1.133 9.660 1.00 . A A . 59 ILE H 1 1
15 25973 1 1 59 ILE HA H -3.767 -0.330 8.019 1.00 . A A . 59 ILE HA 1 1
15 25974 1 1 59 ILE HB H -5.744 -0.875 7.569 1.00 . A A . 59 ILE HB 1 1
15 25975 1 1 59 ILE HD11 H -6.892 1.846 5.531 1.00 . A A . 59 ILE HD11 1 1
15 25976 1 1 59 ILE HD12 H -5.832 1.565 4.183 1.00 . A A . 59 ILE HD12 1 1
15 25977 1 1 59 ILE HD13 H -5.205 2.321 5.654 1.00 . A A . 59 ILE HD13 1 1
15 25978 1 1 59 ILE HG12 H -4.554 -0.125 5.668 1.00 . A A . 59 ILE HG12 1 1
15 25979 1 1 59 ILE HG13 H -6.221 -0.547 5.466 1.00 . A A . 59 ILE HG13 1 1
15 25980 1 1 59 ILE HG21 H -6.984 1.850 7.162 1.00 . A A . 59 ILE HG21 1 1
15 25981 1 1 59 ILE HG22 H -7.073 1.018 8.778 1.00 . A A . 59 ILE HG22 1 1
15 25982 1 1 59 ILE HG23 H -7.788 0.296 7.320 1.00 . A A . 59 ILE HG23 1 1
15 25983 1 1 59 ILE N N -4.554 0.808 9.282 1.00 . A A . 59 ILE N 1 1
15 25984 1 1 59 ILE O O -2.694 1.501 7.046 1.00 . A A . 59 ILE O 1 1
15 25985 1 1 60 CYS C C -2.227 4.231 7.877 1.00 . A A . 60 CYS C 1 1
15 25986 1 1 60 CYS CA C -3.694 4.070 7.607 1.00 . A A . 60 CYS CA 1 1
15 25987 1 1 60 CYS CB C -4.432 4.966 8.545 1.00 . A A . 60 CYS CB 1 1
15 25988 1 1 60 CYS H H -5.112 2.724 8.190 1.00 . A A . 60 CYS H 1 1
15 25989 1 1 60 CYS HA H -3.939 4.398 6.608 1.00 . A A . 60 CYS HA 1 1
15 25990 1 1 60 CYS HB2 H -4.208 4.711 9.570 1.00 . A A . 60 CYS HB2 1 1
15 25991 1 1 60 CYS HB3 H -4.074 5.977 8.416 1.00 . A A . 60 CYS HB3 1 1
15 25992 1 1 60 CYS HG H -6.627 4.209 9.508 1.00 . A A . 60 CYS HG 1 1
15 25993 1 1 60 CYS N N -4.207 2.777 7.847 1.00 . A A . 60 CYS N 1 1
15 25994 1 1 60 CYS O O -1.540 4.469 6.983 1.00 . A A . 60 CYS O 1 1
15 25995 1 1 60 CYS SG S -6.232 4.861 8.420 1.00 . A A . 60 CYS SG 1 1
15 25996 1 1 61 LYS C C 0.200 2.956 8.687 1.00 . A A . 61 LYS C 1 1
15 25997 1 1 61 LYS CA C -0.451 4.004 9.470 1.00 . A A . 61 LYS CA 1 1
15 25998 1 1 61 LYS CB C -0.320 3.594 10.851 1.00 . A A . 61 LYS CB 1 1
15 25999 1 1 61 LYS CD C 0.823 3.781 12.953 1.00 . A A . 61 LYS CD 1 1
15 26000 1 1 61 LYS CE C -0.501 3.976 13.780 1.00 . A A . 61 LYS CE 1 1
15 26001 1 1 61 LYS CG C 0.787 4.233 11.524 1.00 . A A . 61 LYS CG 1 1
15 26002 1 1 61 LYS H H -2.250 4.627 9.868 1.00 . A A . 61 LYS H 1 1
15 26003 1 1 61 LYS HA H 0.098 4.926 9.383 1.00 . A A . 61 LYS HA 1 1
15 26004 1 1 61 LYS HB2 H -1.213 3.562 11.447 1.00 . A A . 61 LYS HB2 1 1
15 26005 1 1 61 LYS HB3 H 0.036 2.584 10.756 1.00 . A A . 61 LYS HB3 1 1
15 26006 1 1 61 LYS HD2 H 0.965 2.720 12.833 1.00 . A A . 61 LYS HD2 1 1
15 26007 1 1 61 LYS HD3 H 1.642 4.323 13.386 1.00 . A A . 61 LYS HD3 1 1
15 26008 1 1 61 LYS HE2 H -0.974 4.929 13.588 1.00 . A A . 61 LYS HE2 1 1
15 26009 1 1 61 LYS HE3 H -1.230 3.198 13.575 1.00 . A A . 61 LYS HE3 1 1
15 26010 1 1 61 LYS HG2 H 1.664 3.885 10.970 1.00 . A A . 61 LYS HG2 1 1
15 26011 1 1 61 LYS HG3 H 0.719 5.307 11.461 1.00 . A A . 61 LYS HG3 1 1
15 26012 1 1 61 LYS HZ1 H 0.199 2.948 15.479 1.00 . A A . 61 LYS HZ1 1 1
15 26013 1 1 61 LYS HZ2 H -1.082 3.970 15.814 1.00 . A A . 61 LYS HZ2 1 1
15 26014 1 1 61 LYS HZ3 H 0.431 4.613 15.546 1.00 . A A . 61 LYS HZ3 1 1
15 26015 1 1 61 LYS N N -1.789 4.202 9.131 1.00 . A A . 61 LYS N 1 1
15 26016 1 1 61 LYS NZ N -0.224 3.867 15.236 1.00 . A A . 61 LYS NZ 1 1
15 26017 1 1 61 LYS O O 1.187 3.254 8.092 1.00 . A A . 61 LYS O 1 1
15 26018 1 1 62 GLN C C 0.566 0.884 6.469 1.00 . A A . 62 GLN C 1 1
15 26019 1 1 62 GLN CA C 0.530 0.750 7.988 1.00 . A A . 62 GLN CA 1 1
15 26020 1 1 62 GLN CB C 0.474 -0.615 8.592 1.00 . A A . 62 GLN CB 1 1
15 26021 1 1 62 GLN CD C 0.627 -1.739 11.020 1.00 . A A . 62 GLN CD 1 1
15 26022 1 1 62 GLN CG C 0.767 -0.493 10.122 1.00 . A A . 62 GLN CG 1 1
15 26023 1 1 62 GLN H H -1.187 1.381 9.021 1.00 . A A . 62 GLN H 1 1
15 26024 1 1 62 GLN HA H 1.501 1.170 8.209 1.00 . A A . 62 GLN HA 1 1
15 26025 1 1 62 GLN HB2 H -0.476 -1.083 8.367 1.00 . A A . 62 GLN HB2 1 1
15 26026 1 1 62 GLN HB3 H 1.302 -1.061 8.065 1.00 . A A . 62 GLN HB3 1 1
15 26027 1 1 62 GLN HE21 H 1.500 -3.164 9.786 1.00 . A A . 62 GLN HE21 1 1
15 26028 1 1 62 GLN HE22 H 0.828 -3.608 11.280 1.00 . A A . 62 GLN HE22 1 1
15 26029 1 1 62 GLN HG2 H 1.758 -0.091 10.254 1.00 . A A . 62 GLN HG2 1 1
15 26030 1 1 62 GLN HG3 H 0.121 0.278 10.524 1.00 . A A . 62 GLN HG3 1 1
15 26031 1 1 62 GLN N N -0.318 1.689 8.655 1.00 . A A . 62 GLN N 1 1
15 26032 1 1 62 GLN NE2 N 1.053 -2.917 10.623 1.00 . A A . 62 GLN NE2 1 1
15 26033 1 1 62 GLN O O 1.526 0.574 5.852 1.00 . A A . 62 GLN O 1 1
15 26034 1 1 62 GLN OE1 O 0.229 -1.592 12.175 1.00 . A A . 62 GLN OE1 1 1
15 26035 1 1 63 LEU C C 0.242 3.118 4.345 1.00 . A A . 63 LEU C 1 1
15 26036 1 1 63 LEU CA C -0.600 1.872 4.594 1.00 . A A . 63 LEU CA 1 1
15 26037 1 1 63 LEU CB C -2.039 2.123 4.308 1.00 . A A . 63 LEU CB 1 1
15 26038 1 1 63 LEU CD1 C -1.750 2.691 1.948 1.00 . A A . 63 LEU CD1 1 1
15 26039 1 1 63 LEU CD2 C -3.785 2.961 3.075 1.00 . A A . 63 LEU CD2 1 1
15 26040 1 1 63 LEU CG C -2.392 3.065 3.237 1.00 . A A . 63 LEU CG 1 1
15 26041 1 1 63 LEU H H -1.237 1.400 6.559 1.00 . A A . 63 LEU H 1 1
15 26042 1 1 63 LEU HA H -0.301 1.109 3.882 1.00 . A A . 63 LEU HA 1 1
15 26043 1 1 63 LEU HB2 H -2.340 1.160 3.916 1.00 . A A . 63 LEU HB2 1 1
15 26044 1 1 63 LEU HB3 H -2.619 2.360 5.187 1.00 . A A . 63 LEU HB3 1 1
15 26045 1 1 63 LEU HD11 H -1.939 1.656 1.680 1.00 . A A . 63 LEU HD11 1 1
15 26046 1 1 63 LEU HD12 H -0.682 2.826 2.018 1.00 . A A . 63 LEU HD12 1 1
15 26047 1 1 63 LEU HD13 H -2.153 3.321 1.171 1.00 . A A . 63 LEU HD13 1 1
15 26048 1 1 63 LEU HD21 H -4.327 3.087 4.007 1.00 . A A . 63 LEU HD21 1 1
15 26049 1 1 63 LEU HD22 H -3.866 1.934 2.751 1.00 . A A . 63 LEU HD22 1 1
15 26050 1 1 63 LEU HD23 H -4.030 3.689 2.321 1.00 . A A . 63 LEU HD23 1 1
15 26051 1 1 63 LEU HG H -2.167 4.086 3.502 1.00 . A A . 63 LEU HG 1 1
15 26052 1 1 63 LEU N N -0.468 1.393 5.947 1.00 . A A . 63 LEU N 1 1
15 26053 1 1 63 LEU O O 0.841 3.191 3.380 1.00 . A A . 63 LEU O 1 1
15 26054 1 1 64 ILE C C 2.529 4.734 5.120 1.00 . A A . 64 ILE C 1 1
15 26055 1 1 64 ILE CA C 1.139 5.267 5.128 1.00 . A A . 64 ILE CA 1 1
15 26056 1 1 64 ILE CB C 0.997 6.227 6.368 1.00 . A A . 64 ILE CB 1 1
15 26057 1 1 64 ILE CD1 C -0.209 8.314 7.300 1.00 . A A . 64 ILE CD1 1 1
15 26058 1 1 64 ILE CG1 C -0.246 7.145 6.331 1.00 . A A . 64 ILE CG1 1 1
15 26059 1 1 64 ILE CG2 C 2.292 6.927 6.772 1.00 . A A . 64 ILE CG2 1 1
15 26060 1 1 64 ILE H H -0.489 4.139 5.894 1.00 . A A . 64 ILE H 1 1
15 26061 1 1 64 ILE HA H 1.019 5.812 4.200 1.00 . A A . 64 ILE HA 1 1
15 26062 1 1 64 ILE HB H 0.859 5.513 7.166 1.00 . A A . 64 ILE HB 1 1
15 26063 1 1 64 ILE HD11 H -0.117 7.936 8.307 1.00 . A A . 64 ILE HD11 1 1
15 26064 1 1 64 ILE HD12 H -1.119 8.889 7.213 1.00 . A A . 64 ILE HD12 1 1
15 26065 1 1 64 ILE HD13 H 0.641 8.942 7.074 1.00 . A A . 64 ILE HD13 1 1
15 26066 1 1 64 ILE HG12 H -0.434 7.524 5.341 1.00 . A A . 64 ILE HG12 1 1
15 26067 1 1 64 ILE HG13 H -1.085 6.545 6.659 1.00 . A A . 64 ILE HG13 1 1
15 26068 1 1 64 ILE HG21 H 2.114 7.577 7.616 1.00 . A A . 64 ILE HG21 1 1
15 26069 1 1 64 ILE HG22 H 2.709 7.467 5.934 1.00 . A A . 64 ILE HG22 1 1
15 26070 1 1 64 ILE HG23 H 2.959 6.124 7.072 1.00 . A A . 64 ILE HG23 1 1
15 26071 1 1 64 ILE N N 0.208 4.115 5.201 1.00 . A A . 64 ILE N 1 1
15 26072 1 1 64 ILE O O 3.309 5.103 4.321 1.00 . A A . 64 ILE O 1 1
15 26073 1 1 65 ALA C C 4.373 2.548 4.866 1.00 . A A . 65 ALA C 1 1
15 26074 1 1 65 ALA CA C 4.011 3.179 6.186 1.00 . A A . 65 ALA CA 1 1
15 26075 1 1 65 ALA CB C 3.777 2.105 7.181 1.00 . A A . 65 ALA CB 1 1
15 26076 1 1 65 ALA H H 2.070 3.710 6.698 1.00 . A A . 65 ALA H 1 1
15 26077 1 1 65 ALA HA H 4.784 3.833 6.558 1.00 . A A . 65 ALA HA 1 1
15 26078 1 1 65 ALA HB1 H 4.710 1.651 7.460 1.00 . A A . 65 ALA HB1 1 1
15 26079 1 1 65 ALA HB2 H 3.234 1.362 6.593 1.00 . A A . 65 ALA HB2 1 1
15 26080 1 1 65 ALA HB3 H 3.217 2.496 8.041 1.00 . A A . 65 ALA HB3 1 1
15 26081 1 1 65 ALA N N 2.781 3.874 6.043 1.00 . A A . 65 ALA N 1 1
15 26082 1 1 65 ALA O O 5.474 2.736 4.335 1.00 . A A . 65 ALA O 1 1
15 26083 1 1 66 LEU C C 3.646 2.156 1.907 1.00 . A A . 66 LEU C 1 1
15 26084 1 1 66 LEU CA C 3.426 1.192 3.123 1.00 . A A . 66 LEU CA 1 1
15 26085 1 1 66 LEU CB C 2.144 0.362 2.982 1.00 . A A . 66 LEU CB 1 1
15 26086 1 1 66 LEU CD1 C 2.756 -1.019 1.164 1.00 . A A . 66 LEU CD1 1 1
15 26087 1 1 66 LEU CD2 C 0.412 -0.552 1.266 1.00 . A A . 66 LEU CD2 1 1
15 26088 1 1 66 LEU CG C 1.819 -0.041 1.564 1.00 . A A . 66 LEU CG 1 1
15 26089 1 1 66 LEU H H 2.576 1.764 4.884 1.00 . A A . 66 LEU H 1 1
15 26090 1 1 66 LEU HA H 4.224 0.485 3.257 1.00 . A A . 66 LEU HA 1 1
15 26091 1 1 66 LEU HB2 H 2.454 -0.456 3.618 1.00 . A A . 66 LEU HB2 1 1
15 26092 1 1 66 LEU HB3 H 1.298 0.692 3.549 1.00 . A A . 66 LEU HB3 1 1
15 26093 1 1 66 LEU HD11 H 2.739 -1.877 1.816 1.00 . A A . 66 LEU HD11 1 1
15 26094 1 1 66 LEU HD12 H 3.726 -0.525 1.215 1.00 . A A . 66 LEU HD12 1 1
15 26095 1 1 66 LEU HD13 H 2.367 -1.246 0.171 1.00 . A A . 66 LEU HD13 1 1
15 26096 1 1 66 LEU HD21 H 0.428 -1.636 1.246 1.00 . A A . 66 LEU HD21 1 1
15 26097 1 1 66 LEU HD22 H 0.213 -0.269 0.239 1.00 . A A . 66 LEU HD22 1 1
15 26098 1 1 66 LEU HD23 H -0.407 -0.172 1.876 1.00 . A A . 66 LEU HD23 1 1
15 26099 1 1 66 LEU HG H 1.996 0.828 0.946 1.00 . A A . 66 LEU HG 1 1
15 26100 1 1 66 LEU N N 3.397 1.853 4.353 1.00 . A A . 66 LEU N 1 1
15 26101 1 1 66 LEU O O 4.639 2.046 1.169 1.00 . A A . 66 LEU O 1 1
15 26102 1 1 67 ALA C C 3.966 4.843 0.745 1.00 . A A . 67 ALA C 1 1
15 26103 1 1 67 ALA CA C 2.700 4.040 0.711 1.00 . A A . 67 ALA CA 1 1
15 26104 1 1 67 ALA CB C 1.483 4.948 0.898 1.00 . A A . 67 ALA CB 1 1
15 26105 1 1 67 ALA H H 1.903 3.074 2.277 1.00 . A A . 67 ALA H 1 1
15 26106 1 1 67 ALA HA H 2.563 3.525 -0.218 1.00 . A A . 67 ALA HA 1 1
15 26107 1 1 67 ALA HB1 H 1.528 5.425 1.866 1.00 . A A . 67 ALA HB1 1 1
15 26108 1 1 67 ALA HB2 H 0.557 4.391 0.822 1.00 . A A . 67 ALA HB2 1 1
15 26109 1 1 67 ALA HB3 H 1.475 5.714 0.136 1.00 . A A . 67 ALA HB3 1 1
15 26110 1 1 67 ALA N N 2.705 3.057 1.713 1.00 . A A . 67 ALA N 1 1
15 26111 1 1 67 ALA O O 4.624 5.033 -0.284 1.00 . A A . 67 ALA O 1 1
15 26112 1 1 68 ALA C C 6.756 5.444 1.917 1.00 . A A . 68 ALA C 1 1
15 26113 1 1 68 ALA CA C 5.451 6.121 2.101 1.00 . A A . 68 ALA CA 1 1
15 26114 1 1 68 ALA CB C 5.402 6.949 3.361 1.00 . A A . 68 ALA CB 1 1
15 26115 1 1 68 ALA H H 3.762 5.146 2.718 1.00 . A A . 68 ALA H 1 1
15 26116 1 1 68 ALA HA H 5.369 6.816 1.282 1.00 . A A . 68 ALA HA 1 1
15 26117 1 1 68 ALA HB1 H 5.670 6.337 4.211 1.00 . A A . 68 ALA HB1 1 1
15 26118 1 1 68 ALA HB2 H 4.382 7.290 3.477 1.00 . A A . 68 ALA HB2 1 1
15 26119 1 1 68 ALA HB3 H 6.071 7.789 3.242 1.00 . A A . 68 ALA HB3 1 1
15 26120 1 1 68 ALA N N 4.319 5.301 1.923 1.00 . A A . 68 ALA N 1 1
15 26121 1 1 68 ALA O O 7.644 6.071 1.421 1.00 . A A . 68 ALA O 1 1
15 26122 1 1 69 TYR C C 8.341 3.329 0.556 1.00 . A A . 69 TYR C 1 1
15 26123 1 1 69 TYR CA C 8.205 3.569 2.031 1.00 . A A . 69 TYR CA 1 1
15 26124 1 1 69 TYR CB C 8.455 2.304 2.847 1.00 . A A . 69 TYR CB 1 1
15 26125 1 1 69 TYR CD1 C 6.741 0.476 2.534 1.00 . A A . 69 TYR CD1 1 1
15 26126 1 1 69 TYR CD2 C 8.881 0.211 1.614 1.00 . A A . 69 TYR CD2 1 1
15 26127 1 1 69 TYR CE1 C 6.387 -0.759 2.017 1.00 . A A . 69 TYR CE1 1 1
15 26128 1 1 69 TYR CE2 C 8.552 -0.998 1.112 1.00 . A A . 69 TYR CE2 1 1
15 26129 1 1 69 TYR CG C 7.992 0.976 2.327 1.00 . A A . 69 TYR CG 1 1
15 26130 1 1 69 TYR CZ C 7.323 -1.482 1.301 1.00 . A A . 69 TYR CZ 1 1
15 26131 1 1 69 TYR H H 6.223 3.629 2.720 1.00 . A A . 69 TYR H 1 1
15 26132 1 1 69 TYR HA H 8.917 4.331 2.318 1.00 . A A . 69 TYR HA 1 1
15 26133 1 1 69 TYR HB2 H 9.509 2.123 2.827 1.00 . A A . 69 TYR HB2 1 1
15 26134 1 1 69 TYR HB3 H 8.102 2.528 3.834 1.00 . A A . 69 TYR HB3 1 1
15 26135 1 1 69 TYR HD1 H 6.038 1.074 3.094 1.00 . A A . 69 TYR HD1 1 1
15 26136 1 1 69 TYR HD2 H 9.882 0.588 1.452 1.00 . A A . 69 TYR HD2 1 1
15 26137 1 1 69 TYR HE1 H 5.398 -1.160 2.183 1.00 . A A . 69 TYR HE1 1 1
15 26138 1 1 69 TYR HE2 H 9.281 -1.566 0.551 1.00 . A A . 69 TYR HE2 1 1
15 26139 1 1 69 TYR HH H 6.138 -2.588 0.329 1.00 . A A . 69 TYR HH 1 1
15 26140 1 1 69 TYR N N 6.920 4.165 2.279 1.00 . A A . 69 TYR N 1 1
15 26141 1 1 69 TYR O O 9.456 3.318 0.003 1.00 . A A . 69 TYR O 1 1
15 26142 1 1 69 TYR OH O 7.003 -2.675 0.742 1.00 . A A . 69 TYR OH 1 1
15 26143 1 1 70 HIS C C 7.654 4.309 -2.082 1.00 . A A . 70 HIS C 1 1
15 26144 1 1 70 HIS CA C 7.123 3.054 -1.542 1.00 . A A . 70 HIS CA 1 1
15 26145 1 1 70 HIS CB C 5.706 2.914 -2.146 1.00 . A A . 70 HIS CB 1 1
15 26146 1 1 70 HIS CD2 C 6.381 1.949 -4.493 1.00 . A A . 70 HIS CD2 1 1
15 26147 1 1 70 HIS CE1 C 5.162 3.264 -5.741 1.00 . A A . 70 HIS CE1 1 1
15 26148 1 1 70 HIS CG C 5.716 2.798 -3.663 1.00 . A A . 70 HIS CG 1 1
15 26149 1 1 70 HIS H H 6.399 3.054 0.513 1.00 . A A . 70 HIS H 1 1
15 26150 1 1 70 HIS HA H 7.736 2.208 -1.801 1.00 . A A . 70 HIS HA 1 1
15 26151 1 1 70 HIS HB2 H 5.133 2.093 -1.743 1.00 . A A . 70 HIS HB2 1 1
15 26152 1 1 70 HIS HB3 H 5.201 3.861 -1.956 1.00 . A A . 70 HIS HB3 1 1
15 26153 1 1 70 HIS HD1 H 4.370 4.336 -4.192 1.00 . A A . 70 HIS HD1 1 1
15 26154 1 1 70 HIS HD2 H 7.071 1.171 -4.199 1.00 . A A . 70 HIS HD2 1 1
15 26155 1 1 70 HIS HE1 H 4.704 3.727 -6.603 1.00 . A A . 70 HIS HE1 1 1
15 26156 1 1 70 HIS HE2 H 6.399 1.894 -6.593 1.00 . A A . 70 HIS HE2 1 1
15 26157 1 1 70 HIS N N 7.177 3.144 -0.084 1.00 . A A . 70 HIS N 1 1
15 26158 1 1 70 HIS ND1 N 4.963 3.610 -4.484 1.00 . A A . 70 HIS ND1 1 1
15 26159 1 1 70 HIS NE2 N 6.011 2.267 -5.769 1.00 . A A . 70 HIS NE2 1 1
15 26160 1 1 70 HIS O O 8.556 4.303 -2.856 1.00 . A A . 70 HIS O 1 1
15 26161 1 1 71 ALA C C 8.738 6.977 -1.913 1.00 . A A . 71 ALA C 1 1
15 26162 1 1 71 ALA CA C 7.310 6.714 -2.054 1.00 . A A . 71 ALA CA 1 1
15 26163 1 1 71 ALA CB C 6.634 7.611 -1.088 1.00 . A A . 71 ALA CB 1 1
15 26164 1 1 71 ALA H H 6.269 5.236 -1.036 1.00 . A A . 71 ALA H 1 1
15 26165 1 1 71 ALA HA H 6.929 6.947 -3.036 1.00 . A A . 71 ALA HA 1 1
15 26166 1 1 71 ALA HB1 H 6.621 8.638 -1.436 1.00 . A A . 71 ALA HB1 1 1
15 26167 1 1 71 ALA HB2 H 7.261 7.531 -0.200 1.00 . A A . 71 ALA HB2 1 1
15 26168 1 1 71 ALA HB3 H 5.669 7.196 -0.841 1.00 . A A . 71 ALA HB3 1 1
15 26169 1 1 71 ALA N N 7.011 5.371 -1.671 1.00 . A A . 71 ALA N 1 1
15 26170 1 1 71 ALA O O 9.421 7.312 -2.845 1.00 . A A . 71 ALA O 1 1
15 26171 1 1 72 LYS C C 11.547 6.504 -1.254 1.00 . A A . 72 LYS C 1 1
15 26172 1 1 72 LYS CA C 10.446 7.029 -0.278 1.00 . A A . 72 LYS CA 1 1
15 26173 1 1 72 LYS CB C 10.631 6.454 1.112 1.00 . A A . 72 LYS CB 1 1
15 26174 1 1 72 LYS CD C 9.978 6.516 3.385 1.00 . A A . 72 LYS CD 1 1
15 26175 1 1 72 LYS CE C 10.010 7.166 4.729 1.00 . A A . 72 LYS CE 1 1
15 26176 1 1 72 LYS CG C 10.381 7.382 2.251 1.00 . A A . 72 LYS CG 1 1
15 26177 1 1 72 LYS H H 8.474 6.352 -0.143 1.00 . A A . 72 LYS H 1 1
15 26178 1 1 72 LYS HA H 10.251 8.092 -0.184 1.00 . A A . 72 LYS HA 1 1
15 26179 1 1 72 LYS HB2 H 9.882 5.689 1.313 1.00 . A A . 72 LYS HB2 1 1
15 26180 1 1 72 LYS HB3 H 11.628 6.055 1.223 1.00 . A A . 72 LYS HB3 1 1
15 26181 1 1 72 LYS HD2 H 8.959 6.254 3.144 1.00 . A A . 72 LYS HD2 1 1
15 26182 1 1 72 LYS HD3 H 10.602 5.639 3.345 1.00 . A A . 72 LYS HD3 1 1
15 26183 1 1 72 LYS HE2 H 9.612 6.397 5.372 1.00 . A A . 72 LYS HE2 1 1
15 26184 1 1 72 LYS HE3 H 11.030 7.387 5.002 1.00 . A A . 72 LYS HE3 1 1
15 26185 1 1 72 LYS HG2 H 11.283 7.928 2.485 1.00 . A A . 72 LYS HG2 1 1
15 26186 1 1 72 LYS HG3 H 9.571 8.058 2.013 1.00 . A A . 72 LYS HG3 1 1
15 26187 1 1 72 LYS HZ1 H 8.155 8.098 4.712 1.00 . A A . 72 LYS HZ1 1 1
15 26188 1 1 72 LYS HZ2 H 9.419 9.063 4.105 1.00 . A A . 72 LYS HZ2 1 1
15 26189 1 1 72 LYS HZ3 H 9.279 8.782 5.764 1.00 . A A . 72 LYS HZ3 1 1
15 26190 1 1 72 LYS N N 9.152 6.744 -0.738 1.00 . A A . 72 LYS N 1 1
15 26191 1 1 72 LYS NZ N 9.154 8.358 4.822 1.00 . A A . 72 LYS NZ 1 1
15 26192 1 1 72 LYS O O 12.506 7.217 -1.574 1.00 . A A . 72 LYS O 1 1
15 26193 1 1 73 HIS C C 11.830 4.814 -4.208 1.00 . A A . 73 HIS C 1 1
15 26194 1 1 73 HIS CA C 12.325 4.671 -2.720 1.00 . A A . 73 HIS CA 1 1
15 26195 1 1 73 HIS CB C 12.731 3.184 -2.394 1.00 . A A . 73 HIS CB 1 1
15 26196 1 1 73 HIS CD2 C 13.856 1.894 -4.376 1.00 . A A . 73 HIS CD2 1 1
15 26197 1 1 73 HIS CE1 C 15.946 2.155 -3.789 1.00 . A A . 73 HIS CE1 1 1
15 26198 1 1 73 HIS CG C 13.868 2.632 -3.237 1.00 . A A . 73 HIS CG 1 1
15 26199 1 1 73 HIS H H 10.644 4.762 -1.293 1.00 . A A . 73 HIS H 1 1
15 26200 1 1 73 HIS HA H 13.210 5.286 -2.653 1.00 . A A . 73 HIS HA 1 1
15 26201 1 1 73 HIS HB2 H 13.066 3.086 -1.372 1.00 . A A . 73 HIS HB2 1 1
15 26202 1 1 73 HIS HB3 H 11.903 2.508 -2.563 1.00 . A A . 73 HIS HB3 1 1
15 26203 1 1 73 HIS HD1 H 15.561 3.285 -2.138 1.00 . A A . 73 HIS HD1 1 1
15 26204 1 1 73 HIS HD2 H 12.981 1.587 -4.933 1.00 . A A . 73 HIS HD2 1 1
15 26205 1 1 73 HIS HE1 H 17.024 2.099 -3.782 1.00 . A A . 73 HIS HE1 1 1
15 26206 1 1 73 HIS HE2 H 15.456 1.151 -5.504 1.00 . A A . 73 HIS HE2 1 1
15 26207 1 1 73 HIS N N 11.384 5.254 -1.714 1.00 . A A . 73 HIS N 1 1
15 26208 1 1 73 HIS ND1 N 15.198 2.776 -2.900 1.00 . A A . 73 HIS ND1 1 1
15 26209 1 1 73 HIS NE2 N 15.157 1.614 -4.688 1.00 . A A . 73 HIS NE2 1 1
15 26210 1 1 73 HIS O O 12.652 4.819 -5.121 1.00 . A A . 73 HIS O 1 1
15 26211 1 1 74 CYS C C 10.035 6.540 -6.189 1.00 . A A . 74 CYS C 1 1
15 26212 1 1 74 CYS CA C 10.023 5.047 -5.819 1.00 . A A . 74 CYS CA 1 1
15 26213 1 1 74 CYS CB C 8.486 4.582 -5.932 1.00 . A A . 74 CYS CB 1 1
15 26214 1 1 74 CYS H H 9.867 4.885 -3.729 1.00 . A A . 74 CYS H 1 1
15 26215 1 1 74 CYS HA H 10.616 4.372 -6.421 1.00 . A A . 74 CYS HA 1 1
15 26216 1 1 74 CYS HB2 H 8.262 3.659 -5.417 1.00 . A A . 74 CYS HB2 1 1
15 26217 1 1 74 CYS HB3 H 7.773 5.328 -5.574 1.00 . A A . 74 CYS HB3 1 1
15 26218 1 1 74 CYS HG H 8.786 4.900 -8.434 1.00 . A A . 74 CYS HG 1 1
15 26219 1 1 74 CYS N N 10.519 4.907 -4.458 1.00 . A A . 74 CYS N 1 1
15 26220 1 1 74 CYS O O 9.167 7.272 -5.711 1.00 . A A . 74 CYS O 1 1
15 26221 1 1 74 CYS SG S 7.924 4.297 -7.626 1.00 . A A . 74 CYS SG 1 1
15 26222 1 1 75 GLN C C 9.715 8.335 -8.597 1.00 . A A . 75 GLN C 1 1
15 26223 1 1 75 GLN CA C 10.778 8.383 -7.520 1.00 . A A . 75 GLN CA 1 1
15 26224 1 1 75 GLN CB C 12.067 9.064 -8.061 1.00 . A A . 75 GLN CB 1 1
15 26225 1 1 75 GLN CD C 12.685 10.940 -6.501 1.00 . A A . 75 GLN CD 1 1
15 26226 1 1 75 GLN CG C 13.021 9.529 -6.979 1.00 . A A . 75 GLN CG 1 1
15 26227 1 1 75 GLN H H 11.768 6.513 -7.251 1.00 . A A . 75 GLN H 1 1
15 26228 1 1 75 GLN HA H 10.442 8.918 -6.639 1.00 . A A . 75 GLN HA 1 1
15 26229 1 1 75 GLN HB2 H 12.596 8.610 -8.890 1.00 . A A . 75 GLN HB2 1 1
15 26230 1 1 75 GLN HB3 H 11.690 9.981 -8.489 1.00 . A A . 75 GLN HB3 1 1
15 26231 1 1 75 GLN HE21 H 11.403 10.392 -4.984 1.00 . A A . 75 GLN HE21 1 1
15 26232 1 1 75 GLN HE22 H 11.686 12.047 -5.228 1.00 . A A . 75 GLN HE22 1 1
15 26233 1 1 75 GLN HG2 H 12.978 8.836 -6.153 1.00 . A A . 75 GLN HG2 1 1
15 26234 1 1 75 GLN HG3 H 14.022 9.534 -7.383 1.00 . A A . 75 GLN HG3 1 1
15 26235 1 1 75 GLN N N 10.965 7.027 -7.023 1.00 . A A . 75 GLN N 1 1
15 26236 1 1 75 GLN NE2 N 11.846 11.111 -5.479 1.00 . A A . 75 GLN NE2 1 1
15 26237 1 1 75 GLN O O 10.018 8.038 -9.760 1.00 . A A . 75 GLN O 1 1
15 26238 1 1 75 GLN OE1 O 13.196 11.900 -7.069 1.00 . A A . 75 GLN OE1 1 1
15 26239 1 1 76 GLU C C 6.429 9.509 -8.669 1.00 . A A . 76 GLU C 1 1
15 26240 1 1 76 GLU CA C 7.389 8.496 -9.111 1.00 . A A . 76 GLU CA 1 1
15 26241 1 1 76 GLU CB C 6.682 7.137 -9.208 1.00 . A A . 76 GLU CB 1 1
15 26242 1 1 76 GLU CD C 6.121 7.443 -11.584 1.00 . A A . 76 GLU CD 1 1
15 26243 1 1 76 GLU CG C 5.566 7.172 -10.226 1.00 . A A . 76 GLU CG 1 1
15 26244 1 1 76 GLU H H 8.237 8.722 -7.281 1.00 . A A . 76 GLU H 1 1
15 26245 1 1 76 GLU HA H 7.803 8.773 -10.066 1.00 . A A . 76 GLU HA 1 1
15 26246 1 1 76 GLU HB2 H 7.401 6.397 -9.524 1.00 . A A . 76 GLU HB2 1 1
15 26247 1 1 76 GLU HB3 H 6.258 6.820 -8.264 1.00 . A A . 76 GLU HB3 1 1
15 26248 1 1 76 GLU HG2 H 4.965 6.275 -10.238 1.00 . A A . 76 GLU HG2 1 1
15 26249 1 1 76 GLU HG3 H 4.940 8.021 -9.962 1.00 . A A . 76 GLU HG3 1 1
15 26250 1 1 76 GLU N N 8.473 8.519 -8.208 1.00 . A A . 76 GLU N 1 1
15 26251 1 1 76 GLU O O 6.076 9.549 -7.472 1.00 . A A . 76 GLU O 1 1
15 26252 1 1 76 GLU OE1 O 6.530 6.492 -12.264 1.00 . A A . 76 GLU OE1 1 1
15 26253 1 1 76 GLU OE2 O 6.169 8.623 -11.983 1.00 . A A . 76 GLU OE2 1 1
15 26254 1 1 77 ASN C C 3.801 11.270 -9.940 1.00 . A A . 77 ASN C 1 1
15 26255 1 1 77 ASN CA C 5.178 11.389 -9.271 1.00 . A A . 77 ASN CA 1 1
15 26256 1 1 77 ASN CB C 5.934 12.668 -9.546 1.00 . A A . 77 ASN CB 1 1
15 26257 1 1 77 ASN CG C 5.310 13.913 -8.893 1.00 . A A . 77 ASN CG 1 1
15 26258 1 1 77 ASN H H 6.191 10.125 -10.537 1.00 . A A . 77 ASN H 1 1
15 26259 1 1 77 ASN HA H 5.095 11.256 -8.205 1.00 . A A . 77 ASN HA 1 1
15 26260 1 1 77 ASN HB2 H 6.896 12.420 -9.106 1.00 . A A . 77 ASN HB2 1 1
15 26261 1 1 77 ASN HB3 H 6.055 12.833 -10.609 1.00 . A A . 77 ASN HB3 1 1
15 26262 1 1 77 ASN HD21 H 6.074 15.083 -10.292 1.00 . A A . 77 ASN HD21 1 1
15 26263 1 1 77 ASN HD22 H 5.145 15.875 -9.075 1.00 . A A . 77 ASN HD22 1 1
15 26264 1 1 77 ASN N N 5.989 10.296 -9.589 1.00 . A A . 77 ASN N 1 1
15 26265 1 1 77 ASN ND2 N 5.530 15.065 -9.475 1.00 . A A . 77 ASN ND2 1 1
15 26266 1 1 77 ASN O O 2.967 12.165 -9.872 1.00 . A A . 77 ASN O 1 1
15 26267 1 1 77 ASN OD1 O 4.660 13.834 -7.859 1.00 . A A . 77 ASN OD1 1 1
15 26268 1 1 78 LYS C C 0.993 9.808 -10.654 1.00 . A A . 78 LYS C 1 1
15 26269 1 1 78 LYS CA C 2.373 9.733 -11.353 1.00 . A A . 78 LYS CA 1 1
15 26270 1 1 78 LYS CB C 2.575 8.426 -12.059 1.00 . A A . 78 LYS CB 1 1
15 26271 1 1 78 LYS CD C 3.099 7.393 -14.254 1.00 . A A . 78 LYS CD 1 1
15 26272 1 1 78 LYS CE C 3.589 6.095 -13.626 1.00 . A A . 78 LYS CE 1 1
15 26273 1 1 78 LYS CG C 3.320 8.576 -13.370 1.00 . A A . 78 LYS CG 1 1
15 26274 1 1 78 LYS H H 4.336 9.476 -10.570 1.00 . A A . 78 LYS H 1 1
15 26275 1 1 78 LYS HA H 2.293 10.477 -12.123 1.00 . A A . 78 LYS HA 1 1
15 26276 1 1 78 LYS HB2 H 3.205 7.840 -11.404 1.00 . A A . 78 LYS HB2 1 1
15 26277 1 1 78 LYS HB3 H 1.668 7.870 -12.199 1.00 . A A . 78 LYS HB3 1 1
15 26278 1 1 78 LYS HD2 H 2.027 7.370 -14.369 1.00 . A A . 78 LYS HD2 1 1
15 26279 1 1 78 LYS HD3 H 3.579 7.576 -15.202 1.00 . A A . 78 LYS HD3 1 1
15 26280 1 1 78 LYS HE2 H 4.639 6.191 -13.395 1.00 . A A . 78 LYS HE2 1 1
15 26281 1 1 78 LYS HE3 H 3.036 5.923 -12.715 1.00 . A A . 78 LYS HE3 1 1
15 26282 1 1 78 LYS HG2 H 2.981 9.452 -13.902 1.00 . A A . 78 LYS HG2 1 1
15 26283 1 1 78 LYS HG3 H 4.377 8.662 -13.163 1.00 . A A . 78 LYS HG3 1 1
15 26284 1 1 78 LYS HZ1 H 3.953 5.094 -15.401 1.00 . A A . 78 LYS HZ1 1 1
15 26285 1 1 78 LYS HZ2 H 2.404 4.832 -14.779 1.00 . A A . 78 LYS HZ2 1 1
15 26286 1 1 78 LYS HZ3 H 3.764 4.084 -14.063 1.00 . A A . 78 LYS HZ3 1 1
15 26287 1 1 78 LYS N N 3.593 10.114 -10.584 1.00 . A A . 78 LYS N 1 1
15 26288 1 1 78 LYS NZ N 3.407 4.943 -14.526 1.00 . A A . 78 LYS NZ 1 1
15 26289 1 1 78 LYS O O -0.016 9.360 -11.205 1.00 . A A . 78 LYS O 1 1
15 26290 1 1 79 CYS C C -1.249 9.689 -8.304 1.00 . A A . 79 CYS C 1 1
15 26291 1 1 79 CYS CA C -0.213 10.751 -8.756 1.00 . A A . 79 CYS CA 1 1
15 26292 1 1 79 CYS CB C -0.914 11.871 -9.537 1.00 . A A . 79 CYS CB 1 1
15 26293 1 1 79 CYS H H 1.862 10.498 -9.097 1.00 . A A . 79 CYS H 1 1
15 26294 1 1 79 CYS HA H 0.149 11.232 -7.862 1.00 . A A . 79 CYS HA 1 1
15 26295 1 1 79 CYS HB2 H -1.226 11.487 -10.498 1.00 . A A . 79 CYS HB2 1 1
15 26296 1 1 79 CYS HB3 H -1.782 12.202 -8.985 1.00 . A A . 79 CYS HB3 1 1
15 26297 1 1 79 CYS HG H 1.395 12.903 -9.715 1.00 . A A . 79 CYS HG 1 1
15 26298 1 1 79 CYS N N 0.983 10.335 -9.485 1.00 . A A . 79 CYS N 1 1
15 26299 1 1 79 CYS O O -2.397 10.087 -8.067 1.00 . A A . 79 CYS O 1 1
15 26300 1 1 79 CYS SG S 0.135 13.311 -9.836 1.00 . A A . 79 CYS SG 1 1
15 26301 1 1 80 PRO C C -2.173 7.281 -6.191 1.00 . A A . 80 PRO C 1 1
15 26302 1 1 80 PRO CA C -2.034 7.546 -7.698 1.00 . A A . 80 PRO CA 1 1
15 26303 1 1 80 PRO CB C -1.812 6.303 -8.539 1.00 . A A . 80 PRO CB 1 1
15 26304 1 1 80 PRO CD C 0.247 7.511 -8.331 1.00 . A A . 80 PRO CD 1 1
15 26305 1 1 80 PRO CG C -0.335 6.181 -8.728 1.00 . A A . 80 PRO CG 1 1
15 26306 1 1 80 PRO HA H -2.943 8.010 -8.010 1.00 . A A . 80 PRO HA 1 1
15 26307 1 1 80 PRO HB2 H -2.268 5.412 -8.138 1.00 . A A . 80 PRO HB2 1 1
15 26308 1 1 80 PRO HB3 H -2.199 6.555 -9.507 1.00 . A A . 80 PRO HB3 1 1
15 26309 1 1 80 PRO HD2 H 0.717 7.226 -7.399 1.00 . A A . 80 PRO HD2 1 1
15 26310 1 1 80 PRO HD3 H 0.908 7.869 -9.105 1.00 . A A . 80 PRO HD3 1 1
15 26311 1 1 80 PRO HG2 H 0.042 5.374 -8.123 1.00 . A A . 80 PRO HG2 1 1
15 26312 1 1 80 PRO HG3 H -0.081 5.941 -9.749 1.00 . A A . 80 PRO HG3 1 1
15 26313 1 1 80 PRO N N -0.972 8.357 -8.091 1.00 . A A . 80 PRO N 1 1
15 26314 1 1 80 PRO O O -3.286 7.320 -5.643 1.00 . A A . 80 PRO O 1 1
15 26315 1 1 81 VAL C C -0.942 7.626 -3.134 1.00 . A A . 81 VAL C 1 1
15 26316 1 1 81 VAL CA C -1.087 6.568 -4.198 1.00 . A A . 81 VAL CA 1 1
15 26317 1 1 81 VAL CB C 0.081 5.533 -4.087 1.00 . A A . 81 VAL CB 1 1
15 26318 1 1 81 VAL CG1 C 0.192 4.821 -2.727 1.00 . A A . 81 VAL CG1 1 1
15 26319 1 1 81 VAL CG2 C -0.067 4.536 -5.168 1.00 . A A . 81 VAL CG2 1 1
15 26320 1 1 81 VAL H H -0.241 7.380 -5.936 1.00 . A A . 81 VAL H 1 1
15 26321 1 1 81 VAL HA H -2.003 6.019 -4.054 1.00 . A A . 81 VAL HA 1 1
15 26322 1 1 81 VAL HB H 1.009 6.057 -4.264 1.00 . A A . 81 VAL HB 1 1
15 26323 1 1 81 VAL HG11 H -0.683 4.218 -2.497 1.00 . A A . 81 VAL HG11 1 1
15 26324 1 1 81 VAL HG12 H 0.348 5.563 -1.946 1.00 . A A . 81 VAL HG12 1 1
15 26325 1 1 81 VAL HG13 H 1.058 4.177 -2.753 1.00 . A A . 81 VAL HG13 1 1
15 26326 1 1 81 VAL HG21 H -1.005 4.011 -5.018 1.00 . A A . 81 VAL HG21 1 1
15 26327 1 1 81 VAL HG22 H 0.770 3.859 -5.161 1.00 . A A . 81 VAL HG22 1 1
15 26328 1 1 81 VAL HG23 H -0.134 5.063 -6.109 1.00 . A A . 81 VAL HG23 1 1
15 26329 1 1 81 VAL N N -1.086 7.105 -5.531 1.00 . A A . 81 VAL N 1 1
15 26330 1 1 81 VAL O O -0.194 8.646 -3.336 1.00 . A A . 81 VAL O 1 1
15 26331 1 1 82 PRO C C 0.022 7.975 -0.426 1.00 . A A . 82 PRO C 1 1
15 26332 1 1 82 PRO CA C -1.430 8.099 -0.735 1.00 . A A . 82 PRO CA 1 1
15 26333 1 1 82 PRO CB C -2.331 7.436 0.317 1.00 . A A . 82 PRO CB 1 1
15 26334 1 1 82 PRO CD C -2.554 6.288 -1.720 1.00 . A A . 82 PRO CD 1 1
15 26335 1 1 82 PRO CG C -2.580 6.103 -0.214 1.00 . A A . 82 PRO CG 1 1
15 26336 1 1 82 PRO HA H -1.670 9.143 -0.877 1.00 . A A . 82 PRO HA 1 1
15 26337 1 1 82 PRO HB2 H -1.886 7.447 1.297 1.00 . A A . 82 PRO HB2 1 1
15 26338 1 1 82 PRO HB3 H -3.265 7.971 0.366 1.00 . A A . 82 PRO HB3 1 1
15 26339 1 1 82 PRO HD2 H -2.039 5.454 -2.153 1.00 . A A . 82 PRO HD2 1 1
15 26340 1 1 82 PRO HD3 H -3.508 6.513 -2.172 1.00 . A A . 82 PRO HD3 1 1
15 26341 1 1 82 PRO HG2 H -1.870 5.387 0.178 1.00 . A A . 82 PRO HG2 1 1
15 26342 1 1 82 PRO HG3 H -3.546 5.754 0.099 1.00 . A A . 82 PRO HG3 1 1
15 26343 1 1 82 PRO N N -1.628 7.375 -1.940 1.00 . A A . 82 PRO N 1 1
15 26344 1 1 82 PRO O O 0.690 7.169 -1.016 1.00 . A A . 82 PRO O 1 1
15 26345 1 1 83 PHE C C 2.889 8.359 -0.030 1.00 . A A . 83 PHE C 1 1
15 26346 1 1 83 PHE CA C 1.746 9.162 0.595 1.00 . A A . 83 PHE CA 1 1
15 26347 1 1 83 PHE CB C 2.028 9.629 1.977 1.00 . A A . 83 PHE CB 1 1
15 26348 1 1 83 PHE CD1 C 0.171 11.303 2.345 1.00 . A A . 83 PHE CD1 1 1
15 26349 1 1 83 PHE CD2 C 0.051 9.182 3.425 1.00 . A A . 83 PHE CD2 1 1
15 26350 1 1 83 PHE CE1 C -1.082 11.610 2.842 1.00 . A A . 83 PHE CE1 1 1
15 26351 1 1 83 PHE CE2 C -1.171 9.496 3.934 1.00 . A A . 83 PHE CE2 1 1
15 26352 1 1 83 PHE CG C 0.748 10.077 2.630 1.00 . A A . 83 PHE CG 1 1
15 26353 1 1 83 PHE CZ C -1.746 10.692 3.641 1.00 . A A . 83 PHE CZ 1 1
15 26354 1 1 83 PHE H H -0.138 8.672 1.336 1.00 . A A . 83 PHE H 1 1
15 26355 1 1 83 PHE HA H 1.590 10.036 -0.007 1.00 . A A . 83 PHE HA 1 1
15 26356 1 1 83 PHE HB2 H 2.537 8.861 2.545 1.00 . A A . 83 PHE HB2 1 1
15 26357 1 1 83 PHE HB3 H 2.653 10.468 1.764 1.00 . A A . 83 PHE HB3 1 1
15 26358 1 1 83 PHE HD1 H 0.700 12.012 1.725 1.00 . A A . 83 PHE HD1 1 1
15 26359 1 1 83 PHE HD2 H 0.506 8.231 3.658 1.00 . A A . 83 PHE HD2 1 1
15 26360 1 1 83 PHE HE1 H -1.535 12.565 2.624 1.00 . A A . 83 PHE HE1 1 1
15 26361 1 1 83 PHE HE2 H -1.705 8.794 4.556 1.00 . A A . 83 PHE HE2 1 1
15 26362 1 1 83 PHE HZ H -2.737 10.855 4.041 1.00 . A A . 83 PHE HZ 1 1
15 26363 1 1 83 PHE N N 0.440 8.587 0.554 1.00 . A A . 83 PHE N 1 1
15 26364 1 1 83 PHE O O 3.648 7.707 0.546 1.00 . A A . 83 PHE O 1 1
15 26365 1 1 84 CYS C C 3.895 9.732 -2.829 1.00 . A A . 84 CYS C 1 1
15 26366 1 1 84 CYS CA C 3.691 8.365 -2.374 1.00 . A A . 84 CYS CA 1 1
15 26367 1 1 84 CYS CB C 2.969 7.451 -3.394 1.00 . A A . 84 CYS CB 1 1
15 26368 1 1 84 CYS H H 2.220 9.328 -1.464 1.00 . A A . 84 CYS H 1 1
15 26369 1 1 84 CYS HA H 4.656 7.995 -2.069 1.00 . A A . 84 CYS HA 1 1
15 26370 1 1 84 CYS HB2 H 2.902 6.472 -2.940 1.00 . A A . 84 CYS HB2 1 1
15 26371 1 1 84 CYS HB3 H 2.009 7.848 -3.690 1.00 . A A . 84 CYS HB3 1 1
15 26372 1 1 84 CYS HG H 3.103 6.778 -5.887 1.00 . A A . 84 CYS HG 1 1
15 26373 1 1 84 CYS N N 2.927 8.689 -1.244 1.00 . A A . 84 CYS N 1 1
15 26374 1 1 84 CYS O O 4.184 10.526 -1.977 1.00 . A A . 84 CYS O 1 1
15 26375 1 1 84 CYS SG S 3.932 7.075 -4.891 1.00 . A A . 84 CYS SG 1 1
15 26376 1 1 85 LEU C C 3.405 12.633 -3.985 1.00 . A A . 85 LEU C 1 1
15 26377 1 1 85 LEU CA C 4.195 11.362 -4.660 1.00 . A A . 85 LEU CA 1 1
15 26378 1 1 85 LEU CB C 3.880 11.292 -6.176 1.00 . A A . 85 LEU CB 1 1
15 26379 1 1 85 LEU CD1 C 1.721 9.892 -6.149 1.00 . A A . 85 LEU CD1 1 1
15 26380 1 1 85 LEU CD2 C 1.614 12.321 -6.440 1.00 . A A . 85 LEU CD2 1 1
15 26381 1 1 85 LEU CG C 2.413 11.105 -6.678 1.00 . A A . 85 LEU CG 1 1
15 26382 1 1 85 LEU H H 4.072 9.171 -4.625 1.00 . A A . 85 LEU H 1 1
15 26383 1 1 85 LEU HA H 5.235 11.549 -4.587 1.00 . A A . 85 LEU HA 1 1
15 26384 1 1 85 LEU HB2 H 4.248 12.202 -6.624 1.00 . A A . 85 LEU HB2 1 1
15 26385 1 1 85 LEU HB3 H 4.466 10.468 -6.556 1.00 . A A . 85 LEU HB3 1 1
15 26386 1 1 85 LEU HD11 H 0.697 9.833 -6.513 1.00 . A A . 85 LEU HD11 1 1
15 26387 1 1 85 LEU HD12 H 1.749 10.002 -5.077 1.00 . A A . 85 LEU HD12 1 1
15 26388 1 1 85 LEU HD13 H 2.277 9.039 -6.505 1.00 . A A . 85 LEU HD13 1 1
15 26389 1 1 85 LEU HD21 H 2.119 12.725 -5.570 1.00 . A A . 85 LEU HD21 1 1
15 26390 1 1 85 LEU HD22 H 0.599 12.051 -6.185 1.00 . A A . 85 LEU HD22 1 1
15 26391 1 1 85 LEU HD23 H 1.693 12.998 -7.277 1.00 . A A . 85 LEU HD23 1 1
15 26392 1 1 85 LEU HG H 2.493 10.984 -7.745 1.00 . A A . 85 LEU HG 1 1
15 26393 1 1 85 LEU N N 4.014 9.977 -4.066 1.00 . A A . 85 LEU N 1 1
15 26394 1 1 85 LEU O O 3.373 13.726 -4.532 1.00 . A A . 85 LEU O 1 1
15 26395 1 1 86 ASN C C 3.245 13.689 -0.757 1.00 . A A . 86 ASN C 1 1
15 26396 1 1 86 ASN CA C 2.308 13.481 -1.989 1.00 . A A . 86 ASN CA 1 1
15 26397 1 1 86 ASN CB C 0.908 13.022 -1.516 1.00 . A A . 86 ASN CB 1 1
15 26398 1 1 86 ASN CG C 0.009 14.140 -0.930 1.00 . A A . 86 ASN CG 1 1
15 26399 1 1 86 ASN H H 3.063 11.558 -2.474 1.00 . A A . 86 ASN H 1 1
15 26400 1 1 86 ASN HA H 2.238 14.396 -2.558 1.00 . A A . 86 ASN HA 1 1
15 26401 1 1 86 ASN HB2 H 0.386 12.589 -2.356 1.00 . A A . 86 ASN HB2 1 1
15 26402 1 1 86 ASN HB3 H 1.038 12.260 -0.761 1.00 . A A . 86 ASN HB3 1 1
15 26403 1 1 86 ASN HD21 H 1.550 15.199 -0.240 1.00 . A A . 86 ASN HD21 1 1
15 26404 1 1 86 ASN HD22 H -0.014 15.870 0.005 1.00 . A A . 86 ASN HD22 1 1
15 26405 1 1 86 ASN N N 2.921 12.462 -2.810 1.00 . A A . 86 ASN N 1 1
15 26406 1 1 86 ASN ND2 N 0.571 15.157 -0.326 1.00 . A A . 86 ASN ND2 1 1
15 26407 1 1 86 ASN O O 3.310 14.780 -0.202 1.00 . A A . 86 ASN O 1 1
15 26408 1 1 86 ASN OD1 O -1.210 14.061 -1.022 1.00 . A A . 86 ASN OD1 1 1
15 26409 1 1 87 ILE C C 6.164 13.466 0.219 1.00 . A A . 87 ILE C 1 1
15 26410 1 1 87 ILE CA C 4.963 12.683 0.761 1.00 . A A . 87 ILE CA 1 1
15 26411 1 1 87 ILE CB C 5.441 11.215 1.309 1.00 . A A . 87 ILE CB 1 1
15 26412 1 1 87 ILE CD1 C 4.713 11.688 3.700 1.00 . A A . 87 ILE CD1 1 1
15 26413 1 1 87 ILE CG1 C 5.841 11.298 2.772 1.00 . A A . 87 ILE CG1 1 1
15 26414 1 1 87 ILE CG2 C 6.634 10.623 0.518 1.00 . A A . 87 ILE CG2 1 1
15 26415 1 1 87 ILE H H 3.899 11.752 -0.826 1.00 . A A . 87 ILE H 1 1
15 26416 1 1 87 ILE HA H 4.512 13.258 1.558 1.00 . A A . 87 ILE HA 1 1
15 26417 1 1 87 ILE HB H 4.660 10.472 1.211 1.00 . A A . 87 ILE HB 1 1
15 26418 1 1 87 ILE HD11 H 4.348 12.676 3.457 1.00 . A A . 87 ILE HD11 1 1
15 26419 1 1 87 ILE HD12 H 5.073 11.681 4.718 1.00 . A A . 87 ILE HD12 1 1
15 26420 1 1 87 ILE HD13 H 3.909 10.974 3.604 1.00 . A A . 87 ILE HD13 1 1
15 26421 1 1 87 ILE HG12 H 6.178 10.320 3.077 1.00 . A A . 87 ILE HG12 1 1
15 26422 1 1 87 ILE HG13 H 6.640 12.016 2.879 1.00 . A A . 87 ILE HG13 1 1
15 26423 1 1 87 ILE HG21 H 6.316 10.448 -0.496 1.00 . A A . 87 ILE HG21 1 1
15 26424 1 1 87 ILE HG22 H 7.036 9.704 0.928 1.00 . A A . 87 ILE HG22 1 1
15 26425 1 1 87 ILE HG23 H 7.442 11.338 0.487 1.00 . A A . 87 ILE HG23 1 1
15 26426 1 1 87 ILE N N 3.987 12.607 -0.354 1.00 . A A . 87 ILE N 1 1
15 26427 1 1 87 ILE O O 6.858 14.188 0.926 1.00 . A A . 87 ILE O 1 1
15 26428 1 1 88 LYS C C 6.694 14.275 -3.144 1.00 . A A . 88 LYS C 1 1
15 26429 1 1 88 LYS CA C 7.358 13.862 -1.878 1.00 . A A . 88 LYS CA 1 1
15 26430 1 1 88 LYS CB C 8.431 12.849 -2.238 1.00 . A A . 88 LYS CB 1 1
15 26431 1 1 88 LYS CD C 8.968 10.766 -3.386 1.00 . A A . 88 LYS CD 1 1
15 26432 1 1 88 LYS CE C 8.411 9.624 -4.125 1.00 . A A . 88 LYS CE 1 1
15 26433 1 1 88 LYS CG C 7.909 11.490 -2.657 1.00 . A A . 88 LYS CG 1 1
15 26434 1 1 88 LYS H H 5.781 12.607 -1.501 1.00 . A A . 88 LYS H 1 1
15 26435 1 1 88 LYS HA H 7.831 14.711 -1.418 1.00 . A A . 88 LYS HA 1 1
15 26436 1 1 88 LYS HB2 H 8.906 13.229 -3.132 1.00 . A A . 88 LYS HB2 1 1
15 26437 1 1 88 LYS HB3 H 9.145 12.729 -1.439 1.00 . A A . 88 LYS HB3 1 1
15 26438 1 1 88 LYS HD2 H 9.518 11.409 -4.054 1.00 . A A . 88 LYS HD2 1 1
15 26439 1 1 88 LYS HD3 H 9.611 10.360 -2.619 1.00 . A A . 88 LYS HD3 1 1
15 26440 1 1 88 LYS HE2 H 9.183 9.318 -4.818 1.00 . A A . 88 LYS HE2 1 1
15 26441 1 1 88 LYS HE3 H 8.209 8.863 -3.379 1.00 . A A . 88 LYS HE3 1 1
15 26442 1 1 88 LYS HG2 H 7.713 10.946 -1.746 1.00 . A A . 88 LYS HG2 1 1
15 26443 1 1 88 LYS HG3 H 6.989 11.536 -3.235 1.00 . A A . 88 LYS HG3 1 1
15 26444 1 1 88 LYS HZ1 H 7.529 10.773 -5.565 1.00 . A A . 88 LYS HZ1 1 1
15 26445 1 1 88 LYS HZ2 H 6.447 10.316 -4.371 1.00 . A A . 88 LYS HZ2 1 1
15 26446 1 1 88 LYS HZ3 H 6.944 9.208 -5.570 1.00 . A A . 88 LYS HZ3 1 1
15 26447 1 1 88 LYS N N 6.375 13.243 -1.055 1.00 . A A . 88 LYS N 1 1
15 26448 1 1 88 LYS NZ N 7.243 9.979 -4.940 1.00 . A A . 88 LYS NZ 1 1
15 26449 1 1 88 LYS O O 6.169 13.412 -3.834 1.00 . A A . 88 LYS O 1 1
15 26450 1 1 89 GLN C C 7.269 15.643 -5.766 1.00 . A A . 89 GLN C 1 1
15 26451 1 1 89 GLN CA C 6.127 15.737 -4.789 1.00 . A A . 89 GLN CA 1 1
15 26452 1 1 89 GLN CB C 5.418 17.058 -4.946 1.00 . A A . 89 GLN CB 1 1
15 26453 1 1 89 GLN CD C 3.302 18.351 -4.468 1.00 . A A . 89 GLN CD 1 1
15 26454 1 1 89 GLN CG C 4.138 17.146 -4.133 1.00 . A A . 89 GLN CG 1 1
15 26455 1 1 89 GLN H H 6.951 16.245 -2.913 1.00 . A A . 89 GLN H 1 1
15 26456 1 1 89 GLN HA H 5.403 14.940 -4.890 1.00 . A A . 89 GLN HA 1 1
15 26457 1 1 89 GLN HB2 H 6.092 17.851 -4.659 1.00 . A A . 89 GLN HB2 1 1
15 26458 1 1 89 GLN HB3 H 5.201 17.118 -6.004 1.00 . A A . 89 GLN HB3 1 1
15 26459 1 1 89 GLN HE21 H 2.393 17.329 -5.876 1.00 . A A . 89 GLN HE21 1 1
15 26460 1 1 89 GLN HE22 H 1.845 18.949 -5.669 1.00 . A A . 89 GLN HE22 1 1
15 26461 1 1 89 GLN HG2 H 3.548 16.259 -4.302 1.00 . A A . 89 GLN HG2 1 1
15 26462 1 1 89 GLN HG3 H 4.404 17.191 -3.087 1.00 . A A . 89 GLN HG3 1 1
15 26463 1 1 89 GLN N N 6.641 15.518 -3.492 1.00 . A A . 89 GLN N 1 1
15 26464 1 1 89 GLN NE2 N 2.437 18.204 -5.429 1.00 . A A . 89 GLN NE2 1 1
15 26465 1 1 89 GLN O O 7.969 16.645 -6.022 1.00 . A A . 89 GLN O 1 1
15 26466 1 1 89 GLN OE1 O 3.441 19.415 -3.869 1.00 . A A . 89 GLN OE1 1 1
15 26467 1 1 90 LYS C C 8.487 12.605 -7.334 1.00 . A A . 90 LYS C 1 1
15 26468 1 1 90 LYS CA C 8.483 14.116 -7.245 1.00 . A A . 90 LYS CA 1 1
15 26469 1 1 90 LYS CB C 9.896 14.640 -6.837 1.00 . A A . 90 LYS CB 1 1
15 26470 1 1 90 LYS CD C 11.356 14.919 -8.960 1.00 . A A . 90 LYS CD 1 1
15 26471 1 1 90 LYS CE C 10.238 14.750 -9.946 1.00 . A A . 90 LYS CE 1 1
15 26472 1 1 90 LYS CG C 11.120 14.166 -7.652 1.00 . A A . 90 LYS CG 1 1
15 26473 1 1 90 LYS H H 6.963 13.641 -5.996 1.00 . A A . 90 LYS H 1 1
15 26474 1 1 90 LYS HA H 8.087 14.638 -8.099 1.00 . A A . 90 LYS HA 1 1
15 26475 1 1 90 LYS HB2 H 9.888 15.718 -6.874 1.00 . A A . 90 LYS HB2 1 1
15 26476 1 1 90 LYS HB3 H 10.046 14.347 -5.817 1.00 . A A . 90 LYS HB3 1 1
15 26477 1 1 90 LYS HD2 H 11.440 15.970 -8.735 1.00 . A A . 90 LYS HD2 1 1
15 26478 1 1 90 LYS HD3 H 12.278 14.574 -9.404 1.00 . A A . 90 LYS HD3 1 1
15 26479 1 1 90 LYS HE2 H 9.387 15.109 -9.392 1.00 . A A . 90 LYS HE2 1 1
15 26480 1 1 90 LYS HE3 H 10.416 15.378 -10.806 1.00 . A A . 90 LYS HE3 1 1
15 26481 1 1 90 LYS HG2 H 12.003 14.281 -7.041 1.00 . A A . 90 LYS HG2 1 1
15 26482 1 1 90 LYS HG3 H 10.990 13.116 -7.870 1.00 . A A . 90 LYS HG3 1 1
15 26483 1 1 90 LYS HZ1 H 9.287 13.301 -11.103 1.00 . A A . 90 LYS HZ1 1 1
15 26484 1 1 90 LYS HZ2 H 9.622 12.770 -9.559 1.00 . A A . 90 LYS HZ2 1 1
15 26485 1 1 90 LYS HZ3 H 10.870 12.869 -10.700 1.00 . A A . 90 LYS HZ3 1 1
15 26486 1 1 90 LYS N N 7.471 14.438 -6.288 1.00 . A A . 90 LYS N 1 1
15 26487 1 1 90 LYS NZ N 10.007 13.334 -10.353 1.00 . A A . 90 LYS NZ 1 1
15 26488 1 1 90 LYS O O 8.876 12.054 -8.363 1.00 . A A . 90 LYS O 1 1
15 26489 1 1 90 LYS OXT O 8.029 11.979 -6.362 1.00 . A A . 90 LYS OXT 1 1
15 26490 2 2 1 LEU C C 12.836 -7.743 -7.097 1.00 . B B . 1 LEU C 1 1
15 26491 2 2 1 LEU CA C 12.164 -9.078 -7.390 1.00 . B B . 1 LEU CA 1 1
15 26492 2 2 1 LEU CB C 10.708 -9.055 -6.889 1.00 . B B . 1 LEU CB 1 1
15 26493 2 2 1 LEU CD1 C 9.593 -8.196 -8.989 1.00 . B B . 1 LEU CD1 1 1
15 26494 2 2 1 LEU CD2 C 8.420 -8.052 -6.803 1.00 . B B . 1 LEU CD2 1 1
15 26495 2 2 1 LEU CG C 9.767 -7.997 -7.491 1.00 . B B . 1 LEU CG 1 1
15 26496 2 2 1 LEU H1 H 12.466 -11.081 -6.913 1.00 . B B . 1 LEU H1 1 1
15 26497 2 2 1 LEU H2 H 12.972 -10.005 -5.706 1.00 . B B . 1 LEU H2 1 1
15 26498 2 2 1 LEU H3 H 13.873 -10.176 -7.099 1.00 . B B . 1 LEU H3 1 1
15 26499 2 2 1 LEU HA H 12.173 -9.266 -8.452 1.00 . B B . 1 LEU HA 1 1
15 26500 2 2 1 LEU HB2 H 10.271 -10.023 -7.081 1.00 . B B . 1 LEU HB2 1 1
15 26501 2 2 1 LEU HB3 H 10.734 -8.906 -5.820 1.00 . B B . 1 LEU HB3 1 1
15 26502 2 2 1 LEU HD11 H 8.944 -7.426 -9.380 1.00 . B B . 1 LEU HD11 1 1
15 26503 2 2 1 LEU HD12 H 9.153 -9.165 -9.174 1.00 . B B . 1 LEU HD12 1 1
15 26504 2 2 1 LEU HD13 H 10.554 -8.140 -9.476 1.00 . B B . 1 LEU HD13 1 1
15 26505 2 2 1 LEU HD21 H 7.965 -9.012 -6.991 1.00 . B B . 1 LEU HD21 1 1
15 26506 2 2 1 LEU HD22 H 7.782 -7.265 -7.176 1.00 . B B . 1 LEU HD22 1 1
15 26507 2 2 1 LEU HD23 H 8.568 -7.936 -5.740 1.00 . B B . 1 LEU HD23 1 1
15 26508 2 2 1 LEU HG H 10.185 -7.014 -7.331 1.00 . B B . 1 LEU HG 1 1
15 26509 2 2 1 LEU N N 12.901 -10.152 -6.737 1.00 . B B . 1 LEU N 1 1
15 26510 2 2 1 LEU O O 13.029 -7.397 -5.935 1.00 . B B . 1 LEU O 1 1
15 26511 2 2 2 PRO C C 12.705 -4.605 -7.819 1.00 . B B . 2 PRO C 1 1
15 26512 2 2 2 PRO CA C 13.806 -5.666 -7.963 1.00 . B B . 2 PRO CA 1 1
15 26513 2 2 2 PRO CB C 14.607 -5.429 -9.254 1.00 . B B . 2 PRO CB 1 1
15 26514 2 2 2 PRO CD C 13.157 -7.350 -9.561 1.00 . B B . 2 PRO CD 1 1
15 26515 2 2 2 PRO CG C 14.225 -6.518 -10.208 1.00 . B B . 2 PRO CG 1 1
15 26516 2 2 2 PRO HA H 14.459 -5.628 -7.104 1.00 . B B . 2 PRO HA 1 1
15 26517 2 2 2 PRO HB2 H 14.356 -4.457 -9.654 1.00 . B B . 2 PRO HB2 1 1
15 26518 2 2 2 PRO HB3 H 15.667 -5.485 -9.054 1.00 . B B . 2 PRO HB3 1 1
15 26519 2 2 2 PRO HD2 H 12.193 -7.096 -9.978 1.00 . B B . 2 PRO HD2 1 1
15 26520 2 2 2 PRO HD3 H 13.379 -8.396 -9.711 1.00 . B B . 2 PRO HD3 1 1
15 26521 2 2 2 PRO HG2 H 13.855 -6.084 -11.126 1.00 . B B . 2 PRO HG2 1 1
15 26522 2 2 2 PRO HG3 H 15.084 -7.137 -10.415 1.00 . B B . 2 PRO HG3 1 1
15 26523 2 2 2 PRO N N 13.233 -6.984 -8.140 1.00 . B B . 2 PRO N 1 1
15 26524 2 2 2 PRO O O 11.510 -4.947 -7.723 1.00 . B B . 2 PRO O 1 1
15 26525 2 2 3 SER C C 11.463 -2.236 -6.322 1.00 . B B . 3 SER C 1 1
15 26526 2 2 3 SER CA C 12.200 -2.175 -7.663 1.00 . B B . 3 SER CA 1 1
15 26527 2 2 3 SER CB C 11.229 -2.152 -8.847 1.00 . B B . 3 SER CB 1 1
15 26528 2 2 3 SER H H 14.077 -3.136 -7.830 1.00 . B B . 3 SER H 1 1
15 26529 2 2 3 SER HA H 12.807 -1.281 -7.678 1.00 . B B . 3 SER HA 1 1
15 26530 2 2 3 SER HB2 H 10.584 -3.017 -8.800 1.00 . B B . 3 SER HB2 1 1
15 26531 2 2 3 SER HB3 H 10.638 -1.249 -8.812 1.00 . B B . 3 SER HB3 1 1
15 26532 2 2 3 SER HG H 12.875 -2.322 -9.799 1.00 . B B . 3 SER HG 1 1
15 26533 2 2 3 SER N N 13.114 -3.323 -7.787 1.00 . B B . 3 SER N 1 1
15 26534 2 2 3 SER O O 10.349 -1.706 -6.153 1.00 . B B . 3 SER O 1 1
15 26535 2 2 3 SER OG O 11.960 -2.180 -10.067 1.00 . B B . 3 SER OG 1 1
15 26536 2 2 4 GLN C C 11.826 -1.796 -3.275 1.00 . B B . 4 GLN C 1 1
15 26537 2 2 4 GLN CA C 11.631 -3.058 -4.050 1.00 . B B . 4 GLN CA 1 1
15 26538 2 2 4 GLN CB C 12.396 -4.238 -3.418 1.00 . B B . 4 GLN CB 1 1
15 26539 2 2 4 GLN CD C 10.536 -4.862 -1.801 1.00 . B B . 4 GLN CD 1 1
15 26540 2 2 4 GLN CG C 12.018 -4.628 -1.986 1.00 . B B . 4 GLN CG 1 1
15 26541 2 2 4 GLN H H 13.038 -3.164 -5.575 1.00 . B B . 4 GLN H 1 1
15 26542 2 2 4 GLN HA H 10.580 -3.298 -4.082 1.00 . B B . 4 GLN HA 1 1
15 26543 2 2 4 GLN HB2 H 12.246 -5.109 -4.038 1.00 . B B . 4 GLN HB2 1 1
15 26544 2 2 4 GLN HB3 H 13.449 -3.996 -3.432 1.00 . B B . 4 GLN HB3 1 1
15 26545 2 2 4 GLN HE21 H 10.336 -3.084 -0.966 1.00 . B B . 4 GLN HE21 1 1
15 26546 2 2 4 GLN HE22 H 8.894 -4.032 -1.091 1.00 . B B . 4 GLN HE22 1 1
15 26547 2 2 4 GLN HG2 H 12.539 -5.537 -1.723 1.00 . B B . 4 GLN HG2 1 1
15 26548 2 2 4 GLN HG3 H 12.330 -3.835 -1.322 1.00 . B B . 4 GLN HG3 1 1
15 26549 2 2 4 GLN N N 12.128 -2.854 -5.374 1.00 . B B . 4 GLN N 1 1
15 26550 2 2 4 GLN NE2 N 9.851 -3.895 -1.241 1.00 . B B . 4 GLN NE2 1 1
15 26551 2 2 4 GLN O O 12.922 -1.220 -3.278 1.00 . B B . 4 GLN O 1 1
15 26552 2 2 4 GLN OE1 O 10.039 -5.942 -2.059 1.00 . B B . 4 GLN OE1 1 1
15 26553 2 2 5 ALA C C 11.585 -0.584 -0.557 1.00 . B B . 5 ALA C 1 1
15 26554 2 2 5 ALA CA C 10.927 -0.149 -1.862 1.00 . B B . 5 ALA CA 1 1
15 26555 2 2 5 ALA CB C 9.604 0.540 -1.669 1.00 . B B . 5 ALA CB 1 1
15 26556 2 2 5 ALA H H 9.886 -1.730 -2.743 1.00 . B B . 5 ALA H 1 1
15 26557 2 2 5 ALA HA H 11.611 0.505 -2.382 1.00 . B B . 5 ALA HA 1 1
15 26558 2 2 5 ALA HB1 H 9.743 1.424 -1.065 1.00 . B B . 5 ALA HB1 1 1
15 26559 2 2 5 ALA HB2 H 8.917 -0.131 -1.174 1.00 . B B . 5 ALA HB2 1 1
15 26560 2 2 5 ALA HB3 H 9.205 0.823 -2.632 1.00 . B B . 5 ALA HB3 1 1
15 26561 2 2 5 ALA N N 10.773 -1.306 -2.670 1.00 . B B . 5 ALA N 1 1
15 26562 2 2 5 ALA O O 11.429 -1.743 -0.152 1.00 . B B . 5 ALA O 1 1
15 26563 2 2 6 MET C C 12.312 -0.421 2.447 1.00 . B B . 6 MET C 1 1
15 26564 2 2 6 MET CA C 13.134 -0.074 1.227 1.00 . B B . 6 MET CA 1 1
15 26565 2 2 6 MET CB C 14.183 0.978 1.568 1.00 . B B . 6 MET CB 1 1
15 26566 2 2 6 MET CE C 17.348 1.326 2.254 1.00 . B B . 6 MET CE 1 1
15 26567 2 2 6 MET CG C 15.219 1.192 0.479 1.00 . B B . 6 MET CG 1 1
15 26568 2 2 6 MET H H 12.306 1.235 -0.222 1.00 . B B . 6 MET H 1 1
15 26569 2 2 6 MET HA H 13.653 -0.974 0.936 1.00 . B B . 6 MET HA 1 1
15 26570 2 2 6 MET HB2 H 13.680 1.916 1.746 1.00 . B B . 6 MET HB2 1 1
15 26571 2 2 6 MET HB3 H 14.689 0.670 2.470 1.00 . B B . 6 MET HB3 1 1
15 26572 2 2 6 MET HE1 H 18.198 1.871 2.637 1.00 . B B . 6 MET HE1 1 1
15 26573 2 2 6 MET HE2 H 17.684 0.389 1.836 1.00 . B B . 6 MET HE2 1 1
15 26574 2 2 6 MET HE3 H 16.655 1.136 3.061 1.00 . B B . 6 MET HE3 1 1
15 26575 2 2 6 MET HG2 H 15.650 0.238 0.217 1.00 . B B . 6 MET HG2 1 1
15 26576 2 2 6 MET HG3 H 14.729 1.609 -0.389 1.00 . B B . 6 MET HG3 1 1
15 26577 2 2 6 MET N N 12.323 0.302 0.073 1.00 . B B . 6 MET N 1 1
15 26578 2 2 6 MET O O 11.609 0.420 3.009 1.00 . B B . 6 MET O 1 1
15 26579 2 2 6 MET SD S 16.545 2.305 0.981 1.00 . B B . 6 MET SD 1 1
15 26580 2 2 7 ASP C C 12.279 -1.662 5.370 1.00 . B B . 7 ASP C 1 1
15 26581 2 2 7 ASP CA C 11.762 -2.223 4.041 1.00 . B B . 7 ASP CA 1 1
15 26582 2 2 7 ASP CB C 11.914 -3.756 4.046 1.00 . B B . 7 ASP CB 1 1
15 26583 2 2 7 ASP CG C 13.307 -4.223 4.450 1.00 . B B . 7 ASP CG 1 1
15 26584 2 2 7 ASP H H 13.180 -2.194 2.468 1.00 . B B . 7 ASP H 1 1
15 26585 2 2 7 ASP HA H 10.717 -1.976 3.926 1.00 . B B . 7 ASP HA 1 1
15 26586 2 2 7 ASP HB2 H 11.199 -4.188 4.730 1.00 . B B . 7 ASP HB2 1 1
15 26587 2 2 7 ASP HB3 H 11.706 -4.121 3.050 1.00 . B B . 7 ASP HB3 1 1
15 26588 2 2 7 ASP N N 12.495 -1.642 2.905 1.00 . B B . 7 ASP N 1 1
15 26589 2 2 7 ASP O O 11.846 -2.044 6.440 1.00 . B B . 7 ASP O 1 1
15 26590 2 2 7 ASP OD1 O 14.254 -4.015 3.686 1.00 . B B . 7 ASP OD1 1 1
15 26591 2 2 7 ASP OD2 O 13.464 -4.839 5.535 1.00 . B B . 7 ASP OD2 1 1
15 26592 2 2 8 ASP C C 12.945 1.082 6.839 1.00 . B B . 8 ASP C 1 1
15 26593 2 2 8 ASP CA C 13.765 -0.117 6.456 1.00 . B B . 8 ASP CA 1 1
15 26594 2 2 8 ASP CB C 15.211 0.310 6.159 1.00 . B B . 8 ASP CB 1 1
15 26595 2 2 8 ASP CG C 15.909 0.982 7.338 1.00 . B B . 8 ASP CG 1 1
15 26596 2 2 8 ASP H H 13.416 -0.478 4.370 1.00 . B B . 8 ASP H 1 1
15 26597 2 2 8 ASP HA H 13.756 -0.828 7.265 1.00 . B B . 8 ASP HA 1 1
15 26598 2 2 8 ASP HB2 H 15.785 -0.562 5.882 1.00 . B B . 8 ASP HB2 1 1
15 26599 2 2 8 ASP HB3 H 15.207 1.001 5.330 1.00 . B B . 8 ASP HB3 1 1
15 26600 2 2 8 ASP N N 13.171 -0.744 5.280 1.00 . B B . 8 ASP N 1 1
15 26601 2 2 8 ASP O O 12.963 1.546 7.974 1.00 . B B . 8 ASP O 1 1
15 26602 2 2 8 ASP OD1 O 16.368 0.270 8.251 1.00 . B B . 8 ASP OD1 1 1
15 26603 2 2 8 ASP OD2 O 16.045 2.229 7.351 1.00 . B B . 8 ASP OD2 1 1
15 26604 2 2 9 LEU C C 9.959 2.463 6.189 1.00 . B B . 9 LEU C 1 1
15 26605 2 2 9 LEU CA C 11.412 2.756 5.992 1.00 . B B . 9 LEU CA 1 1
15 26606 2 2 9 LEU CB C 11.614 3.547 4.692 1.00 . B B . 9 LEU CB 1 1
15 26607 2 2 9 LEU CD1 C 13.221 4.609 3.055 1.00 . B B . 9 LEU CD1 1 1
15 26608 2 2 9 LEU CD2 C 13.928 4.071 5.388 1.00 . B B . 9 LEU CD2 1 1
15 26609 2 2 9 LEU CG C 13.066 3.665 4.232 1.00 . B B . 9 LEU CG 1 1
15 26610 2 2 9 LEU H H 12.090 0.966 5.090 1.00 . B B . 9 LEU H 1 1
15 26611 2 2 9 LEU HA H 11.769 3.353 6.813 1.00 . B B . 9 LEU HA 1 1
15 26612 2 2 9 LEU HB2 H 11.037 3.081 3.907 1.00 . B B . 9 LEU HB2 1 1
15 26613 2 2 9 LEU HB3 H 11.235 4.542 4.864 1.00 . B B . 9 LEU HB3 1 1
15 26614 2 2 9 LEU HD11 H 12.892 5.598 3.336 1.00 . B B . 9 LEU HD11 1 1
15 26615 2 2 9 LEU HD12 H 12.624 4.254 2.227 1.00 . B B . 9 LEU HD12 1 1
15 26616 2 2 9 LEU HD13 H 14.260 4.646 2.758 1.00 . B B . 9 LEU HD13 1 1
15 26617 2 2 9 LEU HD21 H 13.631 5.046 5.744 1.00 . B B . 9 LEU HD21 1 1
15 26618 2 2 9 LEU HD22 H 14.974 4.036 5.126 1.00 . B B . 9 LEU HD22 1 1
15 26619 2 2 9 LEU HD23 H 13.690 3.333 6.148 1.00 . B B . 9 LEU HD23 1 1
15 26620 2 2 9 LEU HG H 13.392 2.689 3.906 1.00 . B B . 9 LEU HG 1 1
15 26621 2 2 9 LEU N N 12.165 1.518 5.895 1.00 . B B . 9 LEU N 1 1
15 26622 2 2 9 LEU O O 9.102 3.287 5.896 1.00 . B B . 9 LEU O 1 1
15 26623 2 2 10 MET C C 7.880 0.311 8.183 1.00 . B B . 10 MET C 1 1
15 26624 2 2 10 MET CA C 8.303 0.863 6.819 1.00 . B B . 10 MET CA 1 1
15 26625 2 2 10 MET CB C 8.014 -0.155 5.680 1.00 . B B . 10 MET CB 1 1
15 26626 2 2 10 MET CE C 9.370 -4.052 6.638 1.00 . B B . 10 MET CE 1 1
15 26627 2 2 10 MET CG C 8.785 -1.493 5.698 1.00 . B B . 10 MET CG 1 1
15 26628 2 2 10 MET H H 10.465 0.837 7.083 1.00 . B B . 10 MET H 1 1
15 26629 2 2 10 MET HA H 7.686 1.728 6.624 1.00 . B B . 10 MET HA 1 1
15 26630 2 2 10 MET HB2 H 6.961 -0.378 5.618 1.00 . B B . 10 MET HB2 1 1
15 26631 2 2 10 MET HB3 H 8.319 0.344 4.769 1.00 . B B . 10 MET HB3 1 1
15 26632 2 2 10 MET HE1 H 9.136 -4.421 5.651 1.00 . B B . 10 MET HE1 1 1
15 26633 2 2 10 MET HE2 H 9.203 -4.833 7.366 1.00 . B B . 10 MET HE2 1 1
15 26634 2 2 10 MET HE3 H 10.405 -3.746 6.674 1.00 . B B . 10 MET HE3 1 1
15 26635 2 2 10 MET HG2 H 8.622 -1.995 4.756 1.00 . B B . 10 MET HG2 1 1
15 26636 2 2 10 MET HG3 H 9.837 -1.261 5.788 1.00 . B B . 10 MET HG3 1 1
15 26637 2 2 10 MET N N 9.688 1.325 6.734 1.00 . B B . 10 MET N 1 1
15 26638 2 2 10 MET O O 8.703 -0.202 8.948 1.00 . B B . 10 MET O 1 1
15 26639 2 2 10 MET SD S 8.332 -2.645 7.017 1.00 . B B . 10 MET SD 1 1
15 26640 2 2 11 LEU C C 5.608 -1.600 9.213 1.00 . B B . 11 LEU C 1 1
15 26641 2 2 11 LEU CA C 5.935 -0.177 9.639 1.00 . B B . 11 LEU CA 1 1
15 26642 2 2 11 LEU CB C 4.610 0.508 10.069 1.00 . B B . 11 LEU CB 1 1
15 26643 2 2 11 LEU CD1 C 5.315 1.355 12.281 1.00 . B B . 11 LEU CD1 1 1
15 26644 2 2 11 LEU CD2 C 5.415 2.901 10.326 1.00 . B B . 11 LEU CD2 1 1
15 26645 2 2 11 LEU CG C 4.680 1.738 10.978 1.00 . B B . 11 LEU CG 1 1
15 26646 2 2 11 LEU H H 6.123 1.191 7.984 1.00 . B B . 11 LEU H 1 1
15 26647 2 2 11 LEU HA H 6.621 -0.209 10.471 1.00 . B B . 11 LEU HA 1 1
15 26648 2 2 11 LEU HB2 H 4.068 0.787 9.178 1.00 . B B . 11 LEU HB2 1 1
15 26649 2 2 11 LEU HB3 H 4.022 -0.243 10.577 1.00 . B B . 11 LEU HB3 1 1
15 26650 2 2 11 LEU HD11 H 4.734 0.548 12.708 1.00 . B B . 11 LEU HD11 1 1
15 26651 2 2 11 LEU HD12 H 5.327 2.206 12.945 1.00 . B B . 11 LEU HD12 1 1
15 26652 2 2 11 LEU HD13 H 6.318 1.011 12.079 1.00 . B B . 11 LEU HD13 1 1
15 26653 2 2 11 LEU HD21 H 6.421 2.594 10.084 1.00 . B B . 11 LEU HD21 1 1
15 26654 2 2 11 LEU HD22 H 5.447 3.736 11.010 1.00 . B B . 11 LEU HD22 1 1
15 26655 2 2 11 LEU HD23 H 4.902 3.196 9.423 1.00 . B B . 11 LEU HD23 1 1
15 26656 2 2 11 LEU HG H 3.668 2.048 11.202 1.00 . B B . 11 LEU HG 1 1
15 26657 2 2 11 LEU N N 6.603 0.518 8.509 1.00 . B B . 11 LEU N 1 1
15 26658 2 2 11 LEU O O 5.627 -1.884 8.024 1.00 . B B . 11 LEU O 1 1
15 26659 2 2 12 SER C C 4.160 -4.180 8.666 1.00 . B B . 12 SER C 1 1
15 26660 2 2 12 SER CA C 4.962 -3.872 9.951 1.00 . B B . 12 SER CA 1 1
15 26661 2 2 12 SER CB C 4.326 -4.483 11.181 1.00 . B B . 12 SER CB 1 1
15 26662 2 2 12 SER H H 5.106 -2.140 11.099 1.00 . B B . 12 SER H 1 1
15 26663 2 2 12 SER HA H 5.942 -4.311 9.841 1.00 . B B . 12 SER HA 1 1
15 26664 2 2 12 SER HB2 H 3.677 -5.278 10.838 1.00 . B B . 12 SER HB2 1 1
15 26665 2 2 12 SER HB3 H 5.093 -4.882 11.827 1.00 . B B . 12 SER HB3 1 1
15 26666 2 2 12 SER HG H 2.763 -3.304 11.393 1.00 . B B . 12 SER HG 1 1
15 26667 2 2 12 SER N N 5.231 -2.454 10.180 1.00 . B B . 12 SER N 1 1
15 26668 2 2 12 SER O O 2.981 -3.798 8.527 1.00 . B B . 12 SER O 1 1
15 26669 2 2 12 SER OG O 3.569 -3.494 11.889 1.00 . B B . 12 SER OG 1 1
15 26670 2 2 13 PRO C C 3.021 -6.009 6.360 1.00 . B B . 13 PRO C 1 1
15 26671 2 2 13 PRO CA C 4.300 -5.217 6.381 1.00 . B B . 13 PRO CA 1 1
15 26672 2 2 13 PRO CB C 5.400 -6.093 5.788 1.00 . B B . 13 PRO CB 1 1
15 26673 2 2 13 PRO CD C 6.146 -5.527 7.960 1.00 . B B . 13 PRO CD 1 1
15 26674 2 2 13 PRO CG C 6.218 -6.577 6.922 1.00 . B B . 13 PRO CG 1 1
15 26675 2 2 13 PRO HA H 4.195 -4.332 5.778 1.00 . B B . 13 PRO HA 1 1
15 26676 2 2 13 PRO HB2 H 4.913 -6.930 5.308 1.00 . B B . 13 PRO HB2 1 1
15 26677 2 2 13 PRO HB3 H 6.012 -5.530 5.102 1.00 . B B . 13 PRO HB3 1 1
15 26678 2 2 13 PRO HD2 H 6.218 -5.992 8.933 1.00 . B B . 13 PRO HD2 1 1
15 26679 2 2 13 PRO HD3 H 6.933 -4.799 7.824 1.00 . B B . 13 PRO HD3 1 1
15 26680 2 2 13 PRO HG2 H 5.813 -7.508 7.291 1.00 . B B . 13 PRO HG2 1 1
15 26681 2 2 13 PRO HG3 H 7.244 -6.709 6.610 1.00 . B B . 13 PRO HG3 1 1
15 26682 2 2 13 PRO N N 4.811 -4.921 7.744 1.00 . B B . 13 PRO N 1 1
15 26683 2 2 13 PRO O O 2.175 -5.864 5.462 1.00 . B B . 13 PRO O 1 1
15 26684 2 2 14 ASP C C 0.433 -7.284 7.415 1.00 . B B . 14 ASP C 1 1
15 26685 2 2 14 ASP CA C 1.869 -7.803 7.589 1.00 . B B . 14 ASP CA 1 1
15 26686 2 2 14 ASP CB C 2.058 -8.364 8.991 1.00 . B B . 14 ASP CB 1 1
15 26687 2 2 14 ASP CG C 1.233 -9.593 9.277 1.00 . B B . 14 ASP CG 1 1
15 26688 2 2 14 ASP H H 3.585 -6.600 8.059 1.00 . B B . 14 ASP H 1 1
15 26689 2 2 14 ASP HA H 2.047 -8.607 6.891 1.00 . B B . 14 ASP HA 1 1
15 26690 2 2 14 ASP HB2 H 3.098 -8.631 9.107 1.00 . B B . 14 ASP HB2 1 1
15 26691 2 2 14 ASP HB3 H 1.818 -7.591 9.705 1.00 . B B . 14 ASP HB3 1 1
15 26692 2 2 14 ASP N N 2.896 -6.775 7.386 1.00 . B B . 14 ASP N 1 1
15 26693 2 2 14 ASP O O -0.502 -8.051 7.189 1.00 . B B . 14 ASP O 1 1
15 26694 2 2 14 ASP OD1 O 1.672 -10.688 8.910 1.00 . B B . 14 ASP OD1 1 1
15 26695 2 2 14 ASP OD2 O 0.154 -9.494 9.902 1.00 . B B . 14 ASP OD2 1 1
15 26696 2 2 15 ASP C C -1.643 -5.232 6.066 1.00 . B B . 15 ASP C 1 1
15 26697 2 2 15 ASP CA C -1.049 -5.433 7.448 1.00 . B B . 15 ASP CA 1 1
15 26698 2 2 15 ASP CB C -1.335 -4.312 8.436 1.00 . B B . 15 ASP CB 1 1
15 26699 2 2 15 ASP CG C -1.649 -4.827 9.830 1.00 . B B . 15 ASP CG 1 1
15 26700 2 2 15 ASP H H 1.038 -5.456 7.750 1.00 . B B . 15 ASP H 1 1
15 26701 2 2 15 ASP HA H -1.674 -6.255 7.731 1.00 . B B . 15 ASP HA 1 1
15 26702 2 2 15 ASP HB2 H -0.470 -3.667 8.497 1.00 . B B . 15 ASP HB2 1 1
15 26703 2 2 15 ASP HB3 H -2.179 -3.737 8.083 1.00 . B B . 15 ASP HB3 1 1
15 26704 2 2 15 ASP N N 0.257 -6.016 7.566 1.00 . B B . 15 ASP N 1 1
15 26705 2 2 15 ASP O O -2.733 -5.725 5.802 1.00 . B B . 15 ASP O 1 1
15 26706 2 2 15 ASP OD1 O -0.711 -5.122 10.609 1.00 . B B . 15 ASP OD1 1 1
15 26707 2 2 15 ASP OD2 O -2.840 -4.964 10.165 1.00 . B B . 15 ASP OD2 1 1
15 26708 2 2 16 ILE C C -1.714 -5.205 2.974 1.00 . B B . 16 ILE C 1 1
15 26709 2 2 16 ILE CA C -1.523 -4.119 3.934 1.00 . B B . 16 ILE CA 1 1
15 26710 2 2 16 ILE CB C -0.782 -2.918 3.364 1.00 . B B . 16 ILE CB 1 1
15 26711 2 2 16 ILE CD1 C 0.750 -2.247 5.238 1.00 . B B . 16 ILE CD1 1 1
15 26712 2 2 16 ILE CG1 C 0.671 -2.840 3.871 1.00 . B B . 16 ILE CG1 1 1
15 26713 2 2 16 ILE CG2 C -1.532 -1.679 3.733 1.00 . B B . 16 ILE CG2 1 1
15 26714 2 2 16 ILE H H 0.019 -4.361 5.207 1.00 . B B . 16 ILE H 1 1
15 26715 2 2 16 ILE HA H -2.516 -3.804 4.194 1.00 . B B . 16 ILE HA 1 1
15 26716 2 2 16 ILE HB H -0.767 -2.949 2.296 1.00 . B B . 16 ILE HB 1 1
15 26717 2 2 16 ILE HD11 H 1.742 -2.231 5.658 1.00 . B B . 16 ILE HD11 1 1
15 26718 2 2 16 ILE HD12 H 0.006 -2.748 5.843 1.00 . B B . 16 ILE HD12 1 1
15 26719 2 2 16 ILE HD13 H 0.363 -1.251 5.086 1.00 . B B . 16 ILE HD13 1 1
15 26720 2 2 16 ILE HG12 H 1.115 -3.824 3.892 1.00 . B B . 16 ILE HG12 1 1
15 26721 2 2 16 ILE HG13 H 1.239 -2.209 3.205 1.00 . B B . 16 ILE HG13 1 1
15 26722 2 2 16 ILE HG21 H -2.457 -1.619 3.183 1.00 . B B . 16 ILE HG21 1 1
15 26723 2 2 16 ILE HG22 H -0.905 -0.814 3.591 1.00 . B B . 16 ILE HG22 1 1
15 26724 2 2 16 ILE HG23 H -1.738 -1.806 4.784 1.00 . B B . 16 ILE HG23 1 1
15 26725 2 2 16 ILE N N -0.941 -4.573 5.164 1.00 . B B . 16 ILE N 1 1
15 26726 2 2 16 ILE O O -2.545 -5.165 2.131 1.00 . B B . 16 ILE O 1 1
15 26727 2 2 17 GLU C C -2.366 -8.120 2.722 1.00 . B B . 17 GLU C 1 1
15 26728 2 2 17 GLU CA C -1.014 -7.431 2.498 1.00 . B B . 17 GLU CA 1 1
15 26729 2 2 17 GLU CB C 0.119 -8.374 2.864 1.00 . B B . 17 GLU CB 1 1
15 26730 2 2 17 GLU CD C 1.230 -9.818 4.634 1.00 . B B . 17 GLU CD 1 1
15 26731 2 2 17 GLU CG C 0.220 -8.722 4.334 1.00 . B B . 17 GLU CG 1 1
15 26732 2 2 17 GLU H H -0.230 -5.714 3.675 1.00 . B B . 17 GLU H 1 1
15 26733 2 2 17 GLU HA H -0.968 -7.230 1.447 1.00 . B B . 17 GLU HA 1 1
15 26734 2 2 17 GLU HB2 H -0.077 -9.284 2.321 1.00 . B B . 17 GLU HB2 1 1
15 26735 2 2 17 GLU HB3 H 1.044 -7.930 2.533 1.00 . B B . 17 GLU HB3 1 1
15 26736 2 2 17 GLU HG2 H 0.506 -7.836 4.881 1.00 . B B . 17 GLU HG2 1 1
15 26737 2 2 17 GLU HG3 H -0.753 -9.045 4.675 1.00 . B B . 17 GLU HG3 1 1
15 26738 2 2 17 GLU N N -0.926 -6.121 3.137 1.00 . B B . 17 GLU N 1 1
15 26739 2 2 17 GLU O O -2.847 -8.851 1.862 1.00 . B B . 17 GLU O 1 1
15 26740 2 2 17 GLU OE1 O 2.448 -9.563 4.562 1.00 . B B . 17 GLU OE1 1 1
15 26741 2 2 17 GLU OE2 O 0.816 -10.962 4.929 1.00 . B B . 17 GLU OE2 1 1
15 26742 2 2 18 GLN C C -5.258 -7.743 3.122 1.00 . B B . 18 GLN C 1 1
15 26743 2 2 18 GLN CA C -4.323 -8.456 4.053 1.00 . B B . 18 GLN CA 1 1
15 26744 2 2 18 GLN CB C -4.840 -8.215 5.466 1.00 . B B . 18 GLN CB 1 1
15 26745 2 2 18 GLN CD C -4.467 -8.241 7.919 1.00 . B B . 18 GLN CD 1 1
15 26746 2 2 18 GLN CG C -3.934 -8.651 6.571 1.00 . B B . 18 GLN CG 1 1
15 26747 2 2 18 GLN H H -2.603 -7.336 4.555 1.00 . B B . 18 GLN H 1 1
15 26748 2 2 18 GLN HA H -4.235 -9.506 3.836 1.00 . B B . 18 GLN HA 1 1
15 26749 2 2 18 GLN HB2 H -5.018 -7.157 5.586 1.00 . B B . 18 GLN HB2 1 1
15 26750 2 2 18 GLN HB3 H -5.783 -8.732 5.575 1.00 . B B . 18 GLN HB3 1 1
15 26751 2 2 18 GLN HE21 H -3.547 -6.514 7.771 1.00 . B B . 18 GLN HE21 1 1
15 26752 2 2 18 GLN HE22 H -4.410 -6.769 9.234 1.00 . B B . 18 GLN HE22 1 1
15 26753 2 2 18 GLN HG2 H -3.821 -9.723 6.546 1.00 . B B . 18 GLN HG2 1 1
15 26754 2 2 18 GLN HG3 H -2.986 -8.158 6.423 1.00 . B B . 18 GLN HG3 1 1
15 26755 2 2 18 GLN N N -3.006 -7.882 3.848 1.00 . B B . 18 GLN N 1 1
15 26756 2 2 18 GLN NE2 N -4.120 -7.066 8.345 1.00 . B B . 18 GLN NE2 1 1
15 26757 2 2 18 GLN O O -6.254 -8.306 2.589 1.00 . B B . 18 GLN O 1 1
15 26758 2 2 18 GLN OE1 O -5.215 -8.971 8.556 1.00 . B B . 18 GLN OE1 1 1
15 26759 2 2 19 TRP C C -5.456 -5.810 0.670 1.00 . B B . 19 TRP C 1 1
15 26760 2 2 19 TRP CA C -5.735 -5.660 2.151 1.00 . B B . 19 TRP CA 1 1
15 26761 2 2 19 TRP CB C -5.657 -4.223 2.725 1.00 . B B . 19 TRP CB 1 1
15 26762 2 2 19 TRP CD1 C -7.002 -4.881 4.822 1.00 . B B . 19 TRP CD1 1 1
15 26763 2 2 19 TRP CD2 C -5.243 -3.622 5.268 1.00 . B B . 19 TRP CD2 1 1
15 26764 2 2 19 TRP CE2 C -5.857 -4.000 6.463 1.00 . B B . 19 TRP CE2 1 1
15 26765 2 2 19 TRP CE3 C -4.145 -2.815 5.328 1.00 . B B . 19 TRP CE3 1 1
15 26766 2 2 19 TRP CG C -5.963 -4.247 4.213 1.00 . B B . 19 TRP CG 1 1
15 26767 2 2 19 TRP CH2 C -4.308 -2.808 7.724 1.00 . B B . 19 TRP CH2 1 1
15 26768 2 2 19 TRP CZ2 C -5.392 -3.602 7.688 1.00 . B B . 19 TRP CZ2 1 1
15 26769 2 2 19 TRP CZ3 C -3.678 -2.408 6.556 1.00 . B B . 19 TRP CZ3 1 1
15 26770 2 2 19 TRP H H -3.960 -6.250 3.058 1.00 . B B . 19 TRP H 1 1
15 26771 2 2 19 TRP HA H -6.713 -6.062 2.373 1.00 . B B . 19 TRP HA 1 1
15 26772 2 2 19 TRP HB2 H -4.652 -3.848 2.598 1.00 . B B . 19 TRP HB2 1 1
15 26773 2 2 19 TRP HB3 H -6.371 -3.576 2.237 1.00 . B B . 19 TRP HB3 1 1
15 26774 2 2 19 TRP HD1 H -7.773 -5.441 4.331 1.00 . B B . 19 TRP HD1 1 1
15 26775 2 2 19 TRP HE1 H -7.506 -5.222 6.790 1.00 . B B . 19 TRP HE1 1 1
15 26776 2 2 19 TRP HE3 H -3.669 -2.479 4.423 1.00 . B B . 19 TRP HE3 1 1
15 26777 2 2 19 TRP HH2 H -3.916 -2.469 8.673 1.00 . B B . 19 TRP HH2 1 1
15 26778 2 2 19 TRP HZ2 H -5.885 -3.903 8.592 1.00 . B B . 19 TRP HZ2 1 1
15 26779 2 2 19 TRP HZ3 H -2.810 -1.770 6.621 1.00 . B B . 19 TRP HZ3 1 1
15 26780 2 2 19 TRP N N -4.890 -6.522 2.852 1.00 . B B . 19 TRP N 1 1
15 26781 2 2 19 TRP NE1 N -6.901 -4.792 6.152 1.00 . B B . 19 TRP NE1 1 1
15 26782 2 2 19 TRP O O -6.341 -5.686 -0.153 1.00 . B B . 19 TRP O 1 1
15 26783 2 2 20 PHE C C -4.540 -7.734 -1.378 1.00 . B B . 20 PHE C 1 1
15 26784 2 2 20 PHE CA C -3.783 -6.520 -0.931 1.00 . B B . 20 PHE CA 1 1
15 26785 2 2 20 PHE CB C -2.225 -6.687 -0.978 1.00 . B B . 20 PHE CB 1 1
15 26786 2 2 20 PHE CD1 C -1.469 -8.305 -2.773 1.00 . B B . 20 PHE CD1 1 1
15 26787 2 2 20 PHE CD2 C -1.266 -8.943 -0.510 1.00 . B B . 20 PHE CD2 1 1
15 26788 2 2 20 PHE CE1 C -0.917 -9.503 -3.168 1.00 . B B . 20 PHE CE1 1 1
15 26789 2 2 20 PHE CE2 C -0.700 -10.142 -0.883 1.00 . B B . 20 PHE CE2 1 1
15 26790 2 2 20 PHE CG C -1.654 -8.017 -1.439 1.00 . B B . 20 PHE CG 1 1
15 26791 2 2 20 PHE CZ C -0.529 -10.425 -2.217 1.00 . B B . 20 PHE CZ 1 1
15 26792 2 2 20 PHE H H -3.532 -6.038 1.066 1.00 . B B . 20 PHE H 1 1
15 26793 2 2 20 PHE HA H -4.061 -5.716 -1.594 1.00 . B B . 20 PHE HA 1 1
15 26794 2 2 20 PHE HB2 H -1.877 -5.922 -1.640 1.00 . B B . 20 PHE HB2 1 1
15 26795 2 2 20 PHE HB3 H -1.740 -6.438 -0.048 1.00 . B B . 20 PHE HB3 1 1
15 26796 2 2 20 PHE HD1 H -1.775 -7.582 -3.515 1.00 . B B . 20 PHE HD1 1 1
15 26797 2 2 20 PHE HD2 H -1.454 -8.695 0.530 1.00 . B B . 20 PHE HD2 1 1
15 26798 2 2 20 PHE HE1 H -0.787 -9.719 -4.218 1.00 . B B . 20 PHE HE1 1 1
15 26799 2 2 20 PHE HE2 H -0.401 -10.858 -0.132 1.00 . B B . 20 PHE HE2 1 1
15 26800 2 2 20 PHE HZ H -0.086 -11.362 -2.521 1.00 . B B . 20 PHE HZ 1 1
15 26801 2 2 20 PHE N N -4.216 -6.139 0.374 1.00 . B B . 20 PHE N 1 1
15 26802 2 2 20 PHE O O -5.054 -7.757 -2.473 1.00 . B B . 20 PHE O 1 1
15 26803 2 2 21 THR C C -5.788 -10.700 0.390 1.00 . B B . 21 THR C 1 1
15 26804 2 2 21 THR CA C -5.351 -9.894 -0.850 1.00 . B B . 21 THR CA 1 1
15 26805 2 2 21 THR CB C -4.792 -10.769 -2.007 1.00 . B B . 21 THR CB 1 1
15 26806 2 2 21 THR CG2 C -3.680 -11.557 -1.519 1.00 . B B . 21 THR CG2 1 1
15 26807 2 2 21 THR H H -4.111 -8.683 0.312 1.00 . B B . 21 THR H 1 1
15 26808 2 2 21 THR HA H -6.281 -9.489 -1.197 1.00 . B B . 21 THR HA 1 1
15 26809 2 2 21 THR HB H -4.453 -10.115 -2.796 1.00 . B B . 21 THR HB 1 1
15 26810 2 2 21 THR HG1 H -5.628 -11.697 -3.468 1.00 . B B . 21 THR HG1 1 1
15 26811 2 2 21 THR HG21 H -4.143 -12.038 -0.671 1.00 . B B . 21 THR HG21 1 1
15 26812 2 2 21 THR HG22 H -2.928 -10.855 -1.191 1.00 . B B . 21 THR HG22 1 1
15 26813 2 2 21 THR HG23 H -3.325 -12.272 -2.241 1.00 . B B . 21 THR HG23 1 1
15 26814 2 2 21 THR N N -4.566 -8.760 -0.551 1.00 . B B . 21 THR N 1 1
15 26815 2 2 21 THR O O -5.018 -11.456 0.999 1.00 . B B . 21 THR O 1 1
15 26816 2 2 21 THR OG1 O -5.799 -11.661 -2.519 1.00 . B B . 21 THR OG1 1 1
15 26817 2 2 22 GLU C C -8.529 -12.122 0.773 1.00 . B B . 22 GLU C 1 1
15 26818 2 2 22 GLU CA C -7.558 -11.408 1.699 1.00 . B B . 22 GLU CA 1 1
15 26819 2 2 22 GLU CB C -8.338 -10.791 2.887 1.00 . B B . 22 GLU CB 1 1
15 26820 2 2 22 GLU CD C -10.606 -9.968 3.749 1.00 . B B . 22 GLU CD 1 1
15 26821 2 2 22 GLU CG C -9.808 -10.437 2.563 1.00 . B B . 22 GLU CG 1 1
15 26822 2 2 22 GLU H H -7.288 -9.549 0.689 1.00 . B B . 22 GLU H 1 1
15 26823 2 2 22 GLU HA H -6.748 -12.041 2.030 1.00 . B B . 22 GLU HA 1 1
15 26824 2 2 22 GLU HB2 H -8.281 -11.453 3.735 1.00 . B B . 22 GLU HB2 1 1
15 26825 2 2 22 GLU HB3 H -7.828 -9.881 3.164 1.00 . B B . 22 GLU HB3 1 1
15 26826 2 2 22 GLU HG2 H -9.814 -9.649 1.825 1.00 . B B . 22 GLU HG2 1 1
15 26827 2 2 22 GLU HG3 H -10.282 -11.313 2.144 1.00 . B B . 22 GLU HG3 1 1
15 26828 2 2 22 GLU N N -6.937 -10.441 0.854 1.00 . B B . 22 GLU N 1 1
15 26829 2 2 22 GLU O O -8.843 -11.576 -0.294 1.00 . B B . 22 GLU O 1 1
15 26830 2 2 22 GLU OE1 O -10.993 -10.792 4.588 1.00 . B B . 22 GLU OE1 1 1
15 26831 2 2 22 GLU OE2 O -10.857 -8.752 3.843 1.00 . B B . 22 GLU OE2 1 1
15 26832 2 2 23 ASP C C -11.366 -13.401 0.741 1.00 . B B . 23 ASP C 1 1
15 26833 2 2 23 ASP CA C -10.010 -13.913 0.295 1.00 . B B . 23 ASP CA 1 1
15 26834 2 2 23 ASP CB C -9.967 -15.422 0.401 1.00 . B B . 23 ASP CB 1 1
15 26835 2 2 23 ASP CG C -10.990 -16.077 -0.494 1.00 . B B . 23 ASP CG 1 1
15 26836 2 2 23 ASP H H -8.651 -13.712 1.927 1.00 . B B . 23 ASP H 1 1
15 26837 2 2 23 ASP HA H -9.842 -13.608 -0.728 1.00 . B B . 23 ASP HA 1 1
15 26838 2 2 23 ASP HB2 H -8.983 -15.798 0.165 1.00 . B B . 23 ASP HB2 1 1
15 26839 2 2 23 ASP HB3 H -10.225 -15.663 1.421 1.00 . B B . 23 ASP HB3 1 1
15 26840 2 2 23 ASP N N -8.990 -13.279 1.114 1.00 . B B . 23 ASP N 1 1
15 26841 2 2 23 ASP O O -11.812 -13.714 1.855 1.00 . B B . 23 ASP O 1 1
15 26842 2 2 23 ASP OD1 O -10.945 -15.859 -1.722 1.00 . B B . 23 ASP OD1 1 1
15 26843 2 2 23 ASP OD2 O -11.872 -16.797 0.015 1.00 . B B . 23 ASP OD2 1 1
15 26844 2 2 24 PRO C C -14.490 -12.740 -0.106 1.00 . B B . 24 PRO C 1 1
15 26845 2 2 24 PRO CA C -13.262 -11.937 0.310 1.00 . B B . 24 PRO CA 1 1
15 26846 2 2 24 PRO CB C -13.202 -10.619 -0.452 1.00 . B B . 24 PRO CB 1 1
15 26847 2 2 24 PRO CD C -11.598 -12.122 -1.415 1.00 . B B . 24 PRO CD 1 1
15 26848 2 2 24 PRO CG C -12.530 -10.972 -1.727 1.00 . B B . 24 PRO CG 1 1
15 26849 2 2 24 PRO HA H -13.302 -11.727 1.368 1.00 . B B . 24 PRO HA 1 1
15 26850 2 2 24 PRO HB2 H -14.203 -10.245 -0.614 1.00 . B B . 24 PRO HB2 1 1
15 26851 2 2 24 PRO HB3 H -12.602 -9.897 0.081 1.00 . B B . 24 PRO HB3 1 1
15 26852 2 2 24 PRO HD2 H -11.701 -12.917 -2.137 1.00 . B B . 24 PRO HD2 1 1
15 26853 2 2 24 PRO HD3 H -10.579 -11.763 -1.391 1.00 . B B . 24 PRO HD3 1 1
15 26854 2 2 24 PRO HG2 H -13.288 -11.276 -2.433 1.00 . B B . 24 PRO HG2 1 1
15 26855 2 2 24 PRO HG3 H -11.965 -10.131 -2.101 1.00 . B B . 24 PRO HG3 1 1
15 26856 2 2 24 PRO N N -12.018 -12.557 -0.065 1.00 . B B . 24 PRO N 1 1
15 26857 2 2 24 PRO O O -14.444 -13.593 -1.023 1.00 . B B . 24 PRO O 1 1
15 26858 2 2 25 GLY C C -17.892 -12.130 0.673 1.00 . B B . 25 GLY C 1 1
15 26859 2 2 25 GLY CA C -16.810 -13.069 0.280 1.00 . B B . 25 GLY CA 1 1
15 26860 2 2 25 GLY H H -15.500 -11.791 1.271 1.00 . B B . 25 GLY H 1 1
15 26861 2 2 25 GLY HA2 H -16.877 -13.269 -0.778 1.00 . B B . 25 GLY HA2 1 1
15 26862 2 2 25 GLY HA3 H -16.912 -13.987 0.839 1.00 . B B . 25 GLY HA3 1 1
15 26863 2 2 25 GLY N N -15.558 -12.462 0.557 1.00 . B B . 25 GLY N 1 1
15 26864 2 2 25 GLY O O -18.346 -12.187 1.819 1.00 . B B . 25 GLY O 1 1
15 26865 2 2 25 GLY OXT O -18.230 -11.243 -0.128 1.00 . B B . 25 GLY OXT 1 1
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