NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445117 |
2kj4   |
16311 | cing | 4-filtered-FRED | STAR | entry | full | 1868 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kj4
# This FRED archive file contains, for PDB entry <2kj4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kj4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kj4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13918.28
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 $plasminogen A . 1 1
2 . 2 $VEK_30 B . 1 1
stop_
save_
save_plasminogen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name plasminogen
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YVEFSEECMHGSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRDLRPWCFTTDPNKRWEYCDIPRCAA
_Entity.Number_of_monomers 87
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 TYR . 1 1
2 VAL . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 MET . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ILE . 1 1
21 SER . 1 1
22 LYS . 1 1
23 THR . 1 1
24 MET . 1 1
25 SER . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 TRP . 1 1
33 ASP . 1 1
34 SER . 1 1
35 GLN . 1 1
36 SER . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 ALA . 1 1
40 HIS . 1 1
41 GLY . 1 1
42 TYR . 1 1
43 ILE . 1 1
44 PRO . 1 1
45 SER . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 PRO . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 CYS . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 PRO . 1 1
67 TRP . 1 1
68 CYS . 1 1
69 PHE . 1 1
70 THR . 1 1
71 THR . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 ASN . 1 1
75 LYS . 1 1
76 ARG . 1 1
77 TRP . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 CYS . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 PRO . 1 1
84 ARG . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 ALA . 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
TYR 1 1 1 1
VAL 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
MET 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
MET 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
TRP 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
ALA 39 39 1 1
HIS 40 40 1 1
GLY 41 41 1 1
TYR 42 42 1 1
ILE 43 43 1 1
PRO 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
PRO 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
CYS 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
PRO 66 66 1 1
TRP 67 67 1 1
CYS 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
ASN 74 74 1 1
LYS 75 75 1 1
ARG 76 76 1 1
TRP 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
CYS 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
PRO 83 83 1 1
ARG 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
stop_
save_
save_VEK_30
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "VEK 30"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNERHEEAELERLKSEY
_Entity.Number_of_monomers 32
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 VAL . 1 2
4 GLU . 1 2
5 LYS . 1 2
6 LEU . 1 2
7 THR . 1 2
8 ALA . 1 2
9 ASP . 1 2
10 ALA . 1 2
11 GLU . 1 2
12 LEU . 1 2
13 GLN . 1 2
14 ARG . 1 2
15 LEU . 1 2
16 LYS . 1 2
17 ASN . 1 2
18 GLU . 1 2
19 ARG . 1 2
20 HIS . 1 2
21 GLU . 1 2
22 GLU . 1 2
23 ALA . 1 2
24 GLU . 1 2
25 LEU . 1 2
26 GLU . 1 2
27 ARG . 1 2
28 LEU . 1 2
29 LYS . 1 2
30 SER . 1 2
31 GLU . 1 2
32 TYR . 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
GLY 1 1 1 2
SER 2 2 1 2
VAL 3 3 1 2
GLU 4 4 1 2
LYS 5 5 1 2
LEU 6 6 1 2
THR 7 7 1 2
ALA 8 8 1 2
ASP 9 9 1 2
ALA 10 10 1 2
GLU 11 11 1 2
LEU 12 12 1 2
GLN 13 13 1 2
ARG 14 14 1 2
LEU 15 15 1 2
LYS 16 16 1 2
ASN 17 17 1 2
GLU 18 18 1 2
ARG 19 19 1 2
HIS 20 20 1 2
GLU 21 21 1 2
GLU 22 22 1 2
ALA 23 23 1 2
GLU 24 24 1 2
LEU 25 25 1 2
GLU 26 26 1 2
ARG 27 27 1 2
LEU 28 28 1 2
LYS 29 29 1 2
SER 30 30 1 2
GLU 31 31 1 2
TYR 32 32 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
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
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
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 2 VAL H . 2 . HN 1 1
1 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 2 VAL HA . 2 . HA 1 1
4 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
5 1 1 1 1 3 GLU H . 3 . HN 1 1
5 1 2 1 1 3 GLU QG . 3 . HG* 1 1
6 1 1 1 1 3 GLU H . 3 . HN 1 1
6 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
7 1 1 1 1 3 GLU HA . 3 . HA 1 1
7 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
8 1 1 1 1 3 GLU HA . 3 . HA 1 1
8 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
9 1 1 1 1 3 GLU HA . 3 . HA 1 1
9 1 2 1 1 3 GLU QG . 3 . HG* 1 1
10 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
10 1 2 1 1 3 GLU QG . 3 . HG* 1 1
11 1 1 1 1 4 PHE H . 4 . HN 1 1
11 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
12 1 1 1 1 3 GLU HA . 3 . HA 1 1
12 1 2 1 1 4 PHE H . 4 . HN 1 1
13 1 1 1 1 4 PHE H . 4 . HN 1 1
13 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
14 1 1 1 1 4 PHE H . 4 . HN 1 1
14 1 2 1 1 4 PHE HA . 4 . HA 1 1
15 1 1 1 1 3 GLU QG . 3 . HG* 1 1
15 1 2 1 1 4 PHE H . 4 . HN 1 1
16 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
16 1 2 1 1 4 PHE H . 4 . HN 1 1
17 1 1 1 1 4 PHE HA . 4 . HA 1 1
17 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
18 1 1 1 1 4 PHE HA . 4 . HA 1 1
18 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
19 1 1 1 1 5 SER H . 5 . HN 1 1
19 1 2 1 1 5 SER HA . 5 . HA 1 1
20 1 1 1 1 5 SER H . 5 . HN 1 1
20 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
21 1 1 1 1 4 PHE HA . 4 . HA 1 1
21 1 2 1 1 5 SER H . 5 . HN 1 1
22 1 1 1 1 5 SER H . 5 . HN 1 1
22 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
23 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
23 1 2 1 1 5 SER H . 5 . HN 1 1
24 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
24 1 2 1 1 5 SER H . 5 . HN 1 1
25 1 1 1 1 5 SER H . 5 . HN 1 1
25 1 2 1 1 6 GLU H . 6 . HN 1 1
26 1 1 1 1 5 SER HA . 5 . HA 1 1
26 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
27 1 1 1 1 5 SER HA . 5 . HA 1 1
27 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
28 1 1 1 1 6 GLU H . 6 . HN 1 1
28 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
29 1 1 1 1 6 GLU H . 6 . HN 1 1
29 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
30 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
30 1 2 1 1 6 GLU H . 6 . HN 1 1
31 1 1 1 1 5 SER HA . 5 . HA 1 1
31 1 2 1 1 6 GLU H . 6 . HN 1 1
32 1 1 1 1 6 GLU HA . 6 . HA 1 1
32 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
33 1 1 1 1 6 GLU HA . 6 . HA 1 1
33 1 2 1 1 6 GLU QG . 6 . HG* 1 1
34 1 1 1 1 6 GLU HA . 6 . HA 1 1
34 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 8 CYS H . 8 . HN 1 1
36 1 1 1 1 6 GLU HA . 6 . HA 1 1
36 1 2 1 1 7 GLU H . 7 . HN 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 7 GLU HA . 7 . HA 1 1
38 1 1 1 1 7 GLU H . 7 . HN 1 1
38 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
39 1 1 1 1 7 GLU HA . 7 . HA 1 1
39 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
40 1 1 1 1 7 GLU HA . 7 . HA 1 1
40 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
41 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
41 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
42 1 1 1 1 7 GLU HA . 7 . HA 1 1
42 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
43 1 1 1 1 7 GLU HA . 7 . HA 1 1
43 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
44 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
44 1 2 1 1 8 CYS H . 8 . HN 1 1
45 1 1 1 1 7 GLU HA . 7 . HA 1 1
45 1 2 1 1 8 CYS H . 8 . HN 1 1
46 1 1 1 1 8 CYS H . 8 . HN 1 1
46 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
47 1 1 1 1 8 CYS H . 8 . HN 1 1
47 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
48 1 1 1 1 8 CYS H . 8 . HN 1 1
48 1 2 1 1 8 CYS HA . 8 . HA 1 1
49 1 1 1 1 8 CYS H . 8 . HN 1 1
49 1 2 1 1 9 MET H . 9 . HN 1 1
50 1 1 1 1 8 CYS H . 8 . HN 1 1
50 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
51 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
51 1 2 1 1 8 CYS H . 8 . HN 1 1
52 1 1 1 1 8 CYS HA . 8 . HA 1 1
52 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
53 1 1 1 1 8 CYS HA . 8 . HA 1 1
53 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
54 1 1 1 1 8 CYS HA . 8 . HA 1 1
54 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
55 1 1 1 1 8 CYS HA . 8 . HA 1 1
55 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
56 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
56 1 2 1 1 85 CYS HA . 85 . HA 1 1
57 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
57 1 2 1 1 9 MET H . 9 . HN 1 1
58 1 1 1 1 9 MET H . 9 . HN 1 1
58 1 2 1 1 85 CYS H . 85 . HN 1 1
59 1 1 1 1 9 MET H . 9 . HN 1 1
59 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
60 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
60 1 2 1 1 9 MET H . 9 . HN 1 1
61 1 1 1 1 8 CYS HA . 8 . HA 1 1
61 1 2 1 1 9 MET H . 9 . HN 1 1
62 1 1 1 1 9 MET H . 9 . HN 1 1
62 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
63 1 1 1 1 9 MET H . 9 . HN 1 1
63 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
64 1 1 1 1 9 MET HA . 9 . HA 1 1
64 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
65 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
65 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
66 1 1 1 1 9 MET HA . 9 . HA 1 1
66 1 2 1 1 10 HIS H . 10 . HN 1 1
67 1 1 1 1 10 HIS H . 10 . HN 1 1
67 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
68 1 1 1 1 10 HIS H . 10 . HN 1 1
68 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
69 1 1 1 1 10 HIS H . 10 . HN 1 1
69 1 2 1 1 10 HIS HA . 10 . HA 1 1
70 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
70 1 2 1 1 10 HIS H . 10 . HN 1 1
71 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
71 1 2 1 1 10 HIS H . 10 . HN 1 1
72 1 1 1 1 9 MET H . 9 . HN 1 1
72 1 2 1 1 10 HIS H . 10 . HN 1 1
73 1 1 1 1 10 HIS HA . 10 . HA 1 1
73 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
74 1 1 1 1 10 HIS HA . 10 . HA 1 1
74 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
75 1 1 1 1 10 HIS HA . 10 . HA 1 1
75 1 2 1 1 11 GLY H . 11 . HN 1 1
76 1 1 1 1 12 SER H . 12 . HN 1 1
76 1 2 1 1 12 SER QB . 12 . HB* 1 1
77 1 1 1 1 12 SER H . 12 . HN 1 1
77 1 2 1 1 14 GLU H . 14 . HN 1 1
78 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
78 1 2 1 1 12 SER H . 12 . HN 1 1
79 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
79 1 2 1 1 12 SER H . 12 . HN 1 1
80 1 1 1 1 12 SER H . 12 . HN 1 1
80 1 2 1 1 12 SER HA . 12 . HA 1 1
81 1 1 1 1 12 SER HA . 12 . HA 1 1
81 1 2 1 1 12 SER QB . 12 . HB* 1 1
82 1 1 1 1 13 GLY H . 13 . HN 1 1
82 1 2 1 1 14 GLU HA . 14 . HA 1 1
83 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
83 1 2 1 1 13 GLY H . 13 . HN 1 1
84 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
84 1 2 1 1 13 GLY H . 13 . HN 1 1
85 1 1 1 1 12 SER HA . 12 . HA 1 1
85 1 2 1 1 13 GLY H . 13 . HN 1 1
86 1 1 1 1 13 GLY H . 13 . HN 1 1
86 1 2 1 1 15 ASN H . 15 . HN 1 1
87 1 1 1 1 13 GLY H . 13 . HN 1 1
87 1 2 1 1 16 TYR H . 16 . HN 1 1
88 1 1 1 1 13 GLY H . 13 . HN 1 1
88 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
89 1 1 1 1 14 GLU H . 14 . HN 1 1
89 1 2 1 1 14 GLU QB . 14 . HB* 1 1
90 1 1 1 1 14 GLU H . 14 . HN 1 1
90 1 2 1 1 16 TYR H . 16 . HN 1 1
91 1 1 1 1 14 GLU H . 14 . HN 1 1
91 1 2 1 1 15 ASN H . 15 . HN 1 1
92 1 1 1 1 14 GLU H . 14 . HN 1 1
92 1 2 1 1 14 GLU QG . 14 . HG* 1 1
93 1 1 1 1 14 GLU HA . 14 . HA 1 1
93 1 2 1 1 14 GLU QB . 14 . HB* 1 1
94 1 1 1 1 14 GLU HA . 14 . HA 1 1
94 1 2 1 1 14 GLU QG . 14 . HG* 1 1
95 1 1 1 1 14 GLU H . 14 . HN 1 1
95 1 2 1 1 15 ASN HA . 15 . HA 1 1
96 1 1 1 1 14 GLU H . 14 . HN 1 1
96 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
97 1 1 1 1 12 SER HA . 12 . HA 1 1
97 1 2 1 1 14 GLU H . 14 . HN 1 1
98 1 1 1 1 13 GLY H . 13 . HN 1 1
98 1 2 1 1 14 GLU H . 14 . HN 1 1
99 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
99 1 2 1 1 14 GLU H . 14 . HN 1 1
100 1 1 1 1 15 ASN H . 15 . HN 1 1
100 1 2 1 1 15 ASN HA . 15 . HA 1 1
101 1 1 1 1 15 ASN H . 15 . HN 1 1
101 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
102 1 1 1 1 15 ASN H . 15 . HN 1 1
102 1 2 1 1 16 TYR H . 16 . HN 1 1
103 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
103 1 2 1 1 15 ASN H . 15 . HN 1 1
104 1 1 1 1 14 GLU HA . 14 . HA 1 1
104 1 2 1 1 15 ASN H . 15 . HN 1 1
105 1 1 1 1 14 GLU QG . 14 . HG* 1 1
105 1 2 1 1 15 ASN H . 15 . HN 1 1
106 1 1 1 1 14 GLU QB . 14 . HB* 1 1
106 1 2 1 1 15 ASN H . 15 . HN 1 1
107 1 1 1 1 15 ASN H . 15 . HN 1 1
107 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
108 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
108 1 2 1 1 15 ASN H . 15 . HN 1 1
109 1 1 1 1 15 ASN HA . 15 . HA 1 1
109 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
110 1 1 1 1 15 ASN HA . 15 . HA 1 1
110 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
111 1 1 1 1 15 ASN HA . 15 . HA 1 1
111 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
112 1 1 1 1 15 ASN HA . 15 . HA 1 1
112 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
113 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
113 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
114 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
114 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
115 1 1 1 1 15 ASN HA . 15 . HA 1 1
115 1 2 1 1 16 TYR H . 16 . HN 1 1
116 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
116 1 2 1 1 16 TYR H . 16 . HN 1 1
117 1 1 1 1 16 TYR HA . 16 . HA 1 1
117 1 2 1 1 16 TYR QB . 16 . HB* 1 1
118 1 1 1 1 16 TYR H . 16 . HN 1 1
118 1 2 1 1 17 ASP H . 17 . HN 1 1
119 1 1 1 1 16 TYR H . 16 . HN 1 1
119 1 2 1 1 16 TYR HA . 16 . HA 1 1
120 1 1 1 1 16 TYR H . 16 . HN 1 1
120 1 2 1 1 16 TYR QB . 16 . HB* 1 1
121 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
121 1 2 1 1 16 TYR H . 16 . HN 1 1
122 1 1 1 1 16 TYR HA . 16 . HA 1 1
122 1 2 1 1 16 TYR QD . 16 . HD* 1 1
123 1 1 1 1 16 TYR QB . 16 . HB* 1 1
123 1 2 1 1 17 ASP H . 17 . HN 1 1
124 1 1 1 1 16 TYR HA . 16 . HA 1 1
124 1 2 1 1 17 ASP H . 17 . HN 1 1
125 1 1 1 1 17 ASP H . 17 . HN 1 1
125 1 2 1 1 17 ASP HA . 17 . HA 1 1
126 1 1 1 1 17 ASP H . 17 . HN 1 1
126 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
127 1 1 1 1 17 ASP H . 17 . HN 1 1
127 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
128 1 1 1 1 17 ASP H . 17 . HN 1 1
128 1 2 1 1 17 ASP QB . 17 . HB* 1 1
129 1 1 1 1 17 ASP HA . 17 . HA 1 1
129 1 2 1 1 17 ASP QB . 17 . HB* 1 1
130 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
130 1 2 1 1 19 LYS H . 19 . HN 1 1
131 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
131 1 2 1 1 19 LYS H . 19 . HN 1 1
132 1 1 1 1 19 LYS H . 19 . HN 1 1
132 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
133 1 1 1 1 19 LYS H . 19 . HN 1 1
133 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
134 1 1 1 1 19 LYS H . 19 . HN 1 1
134 1 2 1 1 19 LYS HA . 19 . HA 1 1
135 1 1 1 1 19 LYS H . 19 . HN 1 1
135 1 2 1 1 20 ILE H . 20 . HN 1 1
136 1 1 1 1 19 LYS H . 19 . HN 1 1
136 1 2 1 1 19 LYS QB . 19 . HB* 1 1
137 1 1 1 1 19 LYS HA . 19 . HA 1 1
137 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
138 1 1 1 1 19 LYS HA . 19 . HA 1 1
138 1 2 1 1 19 LYS QB . 19 . HB* 1 1
139 1 1 1 1 19 LYS HA . 19 . HA 1 1
139 1 2 1 1 56 TYR QD . 56 . HD* 1 1
140 1 1 1 1 19 LYS HA . 19 . HA 1 1
140 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
141 1 1 1 1 19 LYS QB . 19 . HB* 1 1
141 1 2 1 1 19 LYS QD . 19 . HD* 1 1
142 1 1 1 1 19 LYS QB . 19 . HB* 1 1
142 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
143 1 1 1 1 19 LYS QD . 19 . HD* 1 1
143 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
144 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
144 1 2 1 1 56 TYR QE . 56 . HE* 1 1
145 1 1 1 1 19 LYS QD . 19 . HD* 1 1
145 1 2 1 1 19 LYS QE . 19 . HE* 1 1
146 1 1 1 1 19 LYS QD . 19 . HD* 1 1
146 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
147 1 1 1 1 20 ILE H . 20 . HN 1 1
147 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
148 1 1 1 1 20 ILE H . 20 . HN 1 1
148 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
149 1 1 1 1 20 ILE H . 20 . HN 1 1
149 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
150 1 1 1 1 20 ILE H . 20 . HN 1 1
150 1 2 1 1 20 ILE HA . 20 . HA 1 1
151 1 1 1 1 20 ILE H . 20 . HN 1 1
151 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
152 1 1 1 1 16 TYR QE . 16 . HE* 1 1
152 1 2 1 1 20 ILE H . 20 . HN 1 1
153 1 1 1 1 20 ILE H . 20 . HN 1 1
153 1 2 1 1 21 SER H . 21 . HN 1 1
154 1 1 1 1 19 LYS HA . 19 . HA 1 1
154 1 2 1 1 20 ILE H . 20 . HN 1 1
155 1 1 1 1 20 ILE H . 20 . HN 1 1
155 1 2 1 1 20 ILE HB . 20 . HB 1 1
156 1 1 1 1 20 ILE HA . 20 . HA 1 1
156 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
157 1 1 1 1 20 ILE HA . 20 . HA 1 1
157 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
158 1 1 1 1 20 ILE HA . 20 . HA 1 1
158 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
159 1 1 1 1 20 ILE HB . 20 . HB 1 1
159 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
160 1 1 1 1 20 ILE HA . 20 . HA 1 1
160 1 2 1 1 20 ILE HB . 20 . HB 1 1
161 1 1 1 1 20 ILE HB . 20 . HB 1 1
161 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
162 1 1 1 1 20 ILE HB . 20 . HB 1 1
162 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
163 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
163 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
164 1 1 1 1 20 ILE HA . 20 . HA 1 1
164 1 2 1 1 21 SER H . 21 . HN 1 1
165 1 1 1 1 21 SER H . 21 . HN 1 1
165 1 2 1 1 21 SER HA . 21 . HA 1 1
166 1 1 1 1 20 ILE HB . 20 . HB 1 1
166 1 2 1 1 21 SER H . 21 . HN 1 1
167 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
167 1 2 1 1 21 SER H . 21 . HN 1 1
168 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
168 1 2 1 1 21 SER H . 21 . HN 1 1
169 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
169 1 2 1 1 21 SER H . 21 . HN 1 1
170 1 1 1 1 21 SER H . 21 . HN 1 1
170 1 2 1 1 57 CYS H . 57 . HN 1 1
171 1 1 1 1 21 SER H . 21 . HN 1 1
171 1 2 1 1 22 LYS HA . 22 . HA 1 1
172 1 1 1 1 21 SER H . 21 . HN 1 1
172 1 2 1 1 22 LYS QG . 22 . HG* 1 1
173 1 1 1 1 21 SER H . 21 . HN 1 1
173 1 2 1 1 22 LYS H . 22 . HN 1 1
174 1 1 1 1 21 SER H . 21 . HN 1 1
174 1 2 1 1 56 TYR QD . 56 . HD* 1 1
175 1 1 1 1 21 SER H . 21 . HN 1 1
175 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
176 1 1 1 1 21 SER H . 21 . HN 1 1
176 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
177 1 1 1 1 21 SER HA . 21 . HA 1 1
177 1 2 1 1 56 TYR HA . 56 . HA 1 1
178 1 1 1 1 21 SER HA . 21 . HA 1 1
178 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
179 1 1 1 1 21 SER HA . 21 . HA 1 1
179 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
180 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
180 1 2 1 1 56 TYR HA . 56 . HA 1 1
181 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
181 1 2 1 1 56 TYR QD . 56 . HD* 1 1
182 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
182 1 2 1 1 56 TYR HA . 56 . HA 1 1
183 1 1 1 1 20 ILE HB . 20 . HB 1 1
183 1 2 1 1 22 LYS H . 22 . HN 1 1
184 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
184 1 2 1 1 22 LYS H . 22 . HN 1 1
185 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
185 1 2 1 1 22 LYS H . 22 . HN 1 1
186 1 1 1 1 22 LYS H . 22 . HN 1 1
186 1 2 1 1 22 LYS HA . 22 . HA 1 1
187 1 1 1 1 22 LYS H . 22 . HN 1 1
187 1 2 1 1 22 LYS QB . 22 . HB* 1 1
188 1 1 1 1 22 LYS H . 22 . HN 1 1
188 1 2 1 1 22 LYS QE . 22 . HE* 1 1
189 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
189 1 2 1 1 22 LYS H . 22 . HN 1 1
190 1 1 1 1 22 LYS H . 22 . HN 1 1
190 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
191 1 1 1 1 22 LYS H . 22 . HN 1 1
191 1 2 1 1 23 THR H . 23 . HN 1 1
192 1 1 1 1 22 LYS H . 22 . HN 1 1
192 1 2 1 1 22 LYS QG . 22 . HG* 1 1
193 1 1 1 1 21 SER HA . 21 . HA 1 1
193 1 2 1 1 22 LYS H . 22 . HN 1 1
194 1 1 1 1 22 LYS H . 22 . HN 1 1
194 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
195 1 1 1 1 20 ILE HA . 20 . HA 1 1
195 1 2 1 1 22 LYS H . 22 . HN 1 1
196 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
196 1 2 1 1 22 LYS H . 22 . HN 1 1
197 1 1 1 1 22 LYS HA . 22 . HA 1 1
197 1 2 1 1 22 LYS QB . 22 . HB* 1 1
198 1 1 1 1 22 LYS HA . 22 . HA 1 1
198 1 2 1 1 28 GLU HA . 28 . HA 1 1
199 1 1 1 1 22 LYS QB . 22 . HB* 1 1
199 1 2 1 1 22 LYS QE . 22 . HE* 1 1
200 1 1 1 1 22 LYS QB . 22 . HB* 1 1
200 1 2 1 1 23 THR H . 23 . HN 1 1
201 1 1 1 1 22 LYS HA . 22 . HA 1 1
201 1 2 1 1 23 THR H . 23 . HN 1 1
202 1 1 1 1 23 THR H . 23 . HN 1 1
202 1 2 1 1 27 LEU HA . 27 . HA 1 1
203 1 1 1 1 23 THR H . 23 . HN 1 1
203 1 2 1 1 25 SER H . 25 . HN 1 1
204 1 1 1 1 23 THR H . 23 . HN 1 1
204 1 2 1 1 23 THR HA . 23 . HA 1 1
205 1 1 1 1 23 THR H . 23 . HN 1 1
205 1 2 1 1 23 THR HG1 . 23 . HG1 1 1
206 1 1 1 1 23 THR H . 23 . HN 1 1
206 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
207 1 1 1 1 23 THR H . 23 . HN 1 1
207 1 2 1 1 26 GLY H . 26 . HN 1 1
208 1 1 1 1 23 THR H . 23 . HN 1 1
208 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
209 1 1 1 1 23 THR HA . 23 . HA 1 1
209 1 2 1 1 23 THR MG . 23 . HG2* 1 1
210 1 1 1 1 23 THR HB . 23 . HB 1 1
210 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
211 1 1 1 1 23 THR HB . 23 . HB 1 1
211 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
212 1 1 1 1 23 THR MG . 23 . HG2* 1 1
212 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
213 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
213 1 2 1 1 24 MET H . 24 . HN 1 1
214 1 1 1 1 23 THR H . 23 . HN 1 1
214 1 2 1 1 24 MET H . 24 . HN 1 1
215 1 1 1 1 24 MET H . 24 . HN 1 1
215 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
216 1 1 1 1 24 MET H . 24 . HN 1 1
216 1 2 1 1 24 MET HB3 . 24 . HB1 1 1
217 1 1 1 1 24 MET H . 24 . HN 1 1
217 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
218 1 1 1 1 24 MET H . 24 . HN 1 1
218 1 2 1 1 24 MET HA . 24 . HA 1 1
219 1 1 1 1 23 THR HA . 23 . HA 1 1
219 1 2 1 1 24 MET H . 24 . HN 1 1
220 1 1 1 1 23 THR MG . 23 . HG2* 1 1
220 1 2 1 1 24 MET H . 24 . HN 1 1
221 1 1 1 1 24 MET HA . 24 . HA 1 1
221 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
222 1 1 1 1 24 MET HA . 24 . HA 1 1
222 1 2 1 1 24 MET HB3 . 24 . HB1 1 1
223 1 1 1 1 24 MET HA . 24 . HA 1 1
223 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
224 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
224 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
225 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
225 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
226 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
226 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
227 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
227 1 2 1 1 79 TYR QD . 79 . HD* 1 1
228 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
228 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
229 1 1 1 1 25 SER H . 25 . HN 1 1
229 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
230 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
230 1 2 1 1 25 SER H . 25 . HN 1 1
231 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
231 1 2 1 1 25 SER H . 25 . HN 1 1
232 1 1 1 1 25 SER H . 25 . HN 1 1
232 1 2 1 1 25 SER HA . 25 . HA 1 1
233 1 1 1 1 25 SER H . 25 . HN 1 1
233 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
234 1 1 1 1 25 SER H . 25 . HN 1 1
234 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
235 1 1 1 1 25 SER H . 25 . HN 1 1
235 1 2 1 1 25 SER HG . 25 . HG 1 1
236 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
236 1 2 1 1 25 SER H . 25 . HN 1 1
237 1 1 1 1 25 SER H . 25 . HN 1 1
237 1 2 1 1 27 LEU H . 27 . HN 1 1
238 1 1 1 1 25 SER H . 25 . HN 1 1
238 1 2 1 1 26 GLY H . 26 . HN 1 1
239 1 1 1 1 24 MET H . 24 . HN 1 1
239 1 2 1 1 25 SER H . 25 . HN 1 1
240 1 1 1 1 25 SER HA . 25 . HA 1 1
240 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
241 1 1 1 1 25 SER HA . 25 . HA 1 1
241 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
242 1 1 1 1 26 GLY H . 26 . HN 1 1
242 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
243 1 1 1 1 25 SER HA . 25 . HA 1 1
243 1 2 1 1 26 GLY H . 26 . HN 1 1
244 1 1 1 1 24 MET H . 24 . HN 1 1
244 1 2 1 1 26 GLY H . 26 . HN 1 1
245 1 1 1 1 26 GLY H . 26 . HN 1 1
245 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
246 1 1 1 1 25 SER HG . 25 . HG 1 1
246 1 2 1 1 26 GLY H . 26 . HN 1 1
247 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
247 1 2 1 1 26 GLY H . 26 . HN 1 1
248 1 1 1 1 26 GLY H . 26 . HN 1 1
248 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
249 1 1 1 1 22 LYS QB . 22 . HB* 1 1
249 1 2 1 1 26 GLY H . 26 . HN 1 1
250 1 1 1 1 22 LYS HA . 22 . HA 1 1
250 1 2 1 1 26 GLY H . 26 . HN 1 1
251 1 1 1 1 26 GLY H . 26 . HN 1 1
251 1 2 1 1 27 LEU H . 27 . HN 1 1
252 1 1 1 1 22 LYS QB . 22 . HB* 1 1
252 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
253 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
253 1 2 1 1 27 LEU H . 27 . HN 1 1
254 1 1 1 1 22 LYS HA . 22 . HA 1 1
254 1 2 1 1 27 LEU H . 27 . HN 1 1
255 1 1 1 1 23 THR H . 23 . HN 1 1
255 1 2 1 1 27 LEU H . 27 . HN 1 1
256 1 1 1 1 25 SER HA . 25 . HA 1 1
256 1 2 1 1 27 LEU H . 27 . HN 1 1
257 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
257 1 2 1 1 27 LEU H . 27 . HN 1 1
258 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
258 1 2 1 1 27 LEU H . 27 . HN 1 1
259 1 1 1 1 27 LEU H . 27 . HN 1 1
259 1 2 1 1 28 GLU H . 28 . HN 1 1
260 1 1 1 1 27 LEU H . 27 . HN 1 1
260 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
261 1 1 1 1 27 LEU H . 27 . HN 1 1
261 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
262 1 1 1 1 27 LEU H . 27 . HN 1 1
262 1 2 1 1 27 LEU HG . 27 . HG 1 1
263 1 1 1 1 27 LEU H . 27 . HN 1 1
263 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
264 1 1 1 1 27 LEU HA . 27 . HA 1 1
264 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
265 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
265 1 2 1 1 27 LEU HG . 27 . HG 1 1
266 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
266 1 2 1 1 27 LEU HG . 27 . HG 1 1
267 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
267 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
268 1 1 1 1 27 LEU HA . 27 . HA 1 1
268 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
269 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
269 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
270 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
270 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
271 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
271 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
272 1 1 1 1 27 LEU HA . 27 . HA 1 1
272 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
273 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
273 1 2 1 1 70 THR MG . 70 . HG2* 1 1
274 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
274 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
275 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
275 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
276 1 1 1 1 27 LEU HA . 27 . HA 1 1
276 1 2 1 1 27 LEU HG . 27 . HG 1 1
277 1 1 1 1 28 GLU H . 28 . HN 1 1
277 1 2 1 1 28 GLU HA . 28 . HA 1 1
278 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
278 1 2 1 1 28 GLU H . 28 . HN 1 1
279 1 1 1 1 22 LYS HA . 22 . HA 1 1
279 1 2 1 1 28 GLU H . 28 . HN 1 1
280 1 1 1 1 27 LEU HA . 27 . HA 1 1
280 1 2 1 1 28 GLU H . 28 . HN 1 1
281 1 1 1 1 22 LYS QD . 22 . HD* 1 1
281 1 2 1 1 28 GLU H . 28 . HN 1 1
282 1 1 1 1 28 GLU H . 28 . HN 1 1
282 1 2 1 1 28 GLU QG . 28 . HG* 1 1
283 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
283 1 2 1 1 28 GLU H . 28 . HN 1 1
284 1 1 1 1 28 GLU H . 28 . HN 1 1
284 1 2 1 1 71 THR H . 71 . HN 1 1
285 1 1 1 1 28 GLU H . 28 . HN 1 1
285 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
286 1 1 1 1 22 LYS QB . 22 . HB* 1 1
286 1 2 1 1 28 GLU HA . 28 . HA 1 1
287 1 1 1 1 22 LYS QG . 22 . HG* 1 1
287 1 2 1 1 28 GLU HA . 28 . HA 1 1
288 1 1 1 1 28 GLU HA . 28 . HA 1 1
288 1 2 1 1 28 GLU QG . 28 . HG* 1 1
289 1 1 1 1 28 GLU HA . 28 . HA 1 1
289 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
290 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
290 1 2 1 1 28 GLU QG . 28 . HG* 1 1
291 1 1 1 1 28 GLU HA . 28 . HA 1 1
291 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
292 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
292 1 2 1 1 28 GLU QG . 28 . HG* 1 1
293 1 1 1 1 22 LYS H . 22 . HN 1 1
293 1 2 1 1 29 CYS H . 29 . HN 1 1
294 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
294 1 2 1 1 29 CYS H . 29 . HN 1 1
295 1 1 1 1 21 SER HA . 21 . HA 1 1
295 1 2 1 1 29 CYS H . 29 . HN 1 1
296 1 1 1 1 22 LYS QG . 22 . HG* 1 1
296 1 2 1 1 29 CYS H . 29 . HN 1 1
297 1 1 1 1 22 LYS HA . 22 . HA 1 1
297 1 2 1 1 29 CYS H . 29 . HN 1 1
298 1 1 1 1 29 CYS H . 29 . HN 1 1
298 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
299 1 1 1 1 28 GLU HA . 28 . HA 1 1
299 1 2 1 1 29 CYS H . 29 . HN 1 1
300 1 1 1 1 28 GLU QG . 28 . HG* 1 1
300 1 2 1 1 29 CYS H . 29 . HN 1 1
301 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
301 1 2 1 1 29 CYS H . 29 . HN 1 1
302 1 1 1 1 29 CYS H . 29 . HN 1 1
302 1 2 1 1 30 GLN H . 30 . HN 1 1
303 1 1 1 1 29 CYS H . 29 . HN 1 1
303 1 2 1 1 71 THR H . 71 . HN 1 1
304 1 1 1 1 29 CYS H . 29 . HN 1 1
304 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
305 1 1 1 1 29 CYS H . 29 . HN 1 1
305 1 2 1 1 29 CYS HA . 29 . HA 1 1
306 1 1 1 1 29 CYS H . 29 . HN 1 1
306 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
307 1 1 1 1 23 THR H . 23 . HN 1 1
307 1 2 1 1 29 CYS H . 29 . HN 1 1
308 1 1 1 1 29 CYS HA . 29 . HA 1 1
308 1 2 1 1 70 THR HA . 70 . HA 1 1
309 1 1 1 1 29 CYS HA . 29 . HA 1 1
309 1 2 1 1 71 THR MG . 71 . HG2* 1 1
310 1 1 1 1 30 GLN H . 30 . HN 1 1
310 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
311 1 1 1 1 30 GLN H . 30 . HN 1 1
311 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
312 1 1 1 1 29 CYS HA . 29 . HA 1 1
312 1 2 1 1 30 GLN H . 30 . HN 1 1
313 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
313 1 2 1 1 30 GLN H . 30 . HN 1 1
314 1 1 1 1 30 GLN H . 30 . HN 1 1
314 1 2 1 1 30 GLN HA . 30 . HA 1 1
315 1 1 1 1 30 GLN H . 30 . HN 1 1
315 1 2 1 1 70 THR HA . 70 . HA 1 1
316 1 1 1 1 30 GLN H . 30 . HN 1 1
316 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
317 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
317 1 2 1 1 30 GLN H . 30 . HN 1 1
318 1 1 1 1 30 GLN H . 30 . HN 1 1
318 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
319 1 1 1 1 30 GLN H . 30 . HN 1 1
319 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
320 1 1 1 1 30 GLN HA . 30 . HA 1 1
320 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
321 1 1 1 1 30 GLN HA . 30 . HA 1 1
321 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
322 1 1 1 1 30 GLN HA . 30 . HA 1 1
322 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
323 1 1 1 1 30 GLN HA . 30 . HA 1 1
323 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
324 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
324 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
325 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
325 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
326 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
326 1 2 1 1 36 SER HA . 36 . HA 1 1
327 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
327 1 2 1 1 35 GLN HA . 35 . HA 1 1
328 1 1 1 1 31 ALA H . 31 . HN 1 1
328 1 2 1 1 31 ALA HA . 31 . HA 1 1
329 1 1 1 1 31 ALA H . 31 . HN 1 1
329 1 2 1 1 34 SER H . 34 . HN 1 1
330 1 1 1 1 31 ALA H . 31 . HN 1 1
330 1 2 1 1 31 ALA MB . 31 . HB* 1 1
331 1 1 1 1 30 GLN HA . 30 . HA 1 1
331 1 2 1 1 31 ALA H . 31 . HN 1 1
332 1 1 1 1 30 GLN H . 30 . HN 1 1
332 1 2 1 1 31 ALA H . 31 . HN 1 1
333 1 1 1 1 31 ALA H . 31 . HN 1 1
333 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
334 1 1 1 1 31 ALA H . 31 . HN 1 1
334 1 2 1 1 32 TRP H . 32 . HN 1 1
335 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
335 1 2 1 1 31 ALA H . 31 . HN 1 1
336 1 1 1 1 31 ALA H . 31 . HN 1 1
336 1 2 1 1 55 ASN HA . 55 . HA 1 1
337 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
337 1 2 1 1 31 ALA H . 31 . HN 1 1
338 1 1 1 1 31 ALA HA . 31 . HA 1 1
338 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
339 1 1 1 1 31 ALA HA . 31 . HA 1 1
339 1 2 1 1 55 ASN HA . 55 . HA 1 1
340 1 1 1 1 31 ALA HA . 31 . HA 1 1
340 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
341 1 1 1 1 31 ALA MB . 31 . HB* 1 1
341 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
342 1 1 1 1 31 ALA MB . 31 . HB* 1 1
342 1 2 1 1 32 TRP H . 32 . HN 1 1
343 1 1 1 1 32 TRP H . 32 . HN 1 1
343 1 2 1 1 34 SER H . 34 . HN 1 1
344 1 1 1 1 32 TRP H . 32 . HN 1 1
344 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
345 1 1 1 1 32 TRP H . 32 . HN 1 1
345 1 2 1 1 32 TRP HA . 32 . HA 1 1
346 1 1 1 1 32 TRP H . 32 . HN 1 1
346 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
347 1 1 1 1 32 TRP H . 32 . HN 1 1
347 1 2 1 1 55 ASN HA . 55 . HA 1 1
348 1 1 1 1 32 TRP H . 32 . HN 1 1
348 1 2 1 1 33 ASP H . 33 . HN 1 1
349 1 1 1 1 32 TRP H . 32 . HN 1 1
349 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
350 1 1 1 1 31 ALA HA . 31 . HA 1 1
350 1 2 1 1 32 TRP H . 32 . HN 1 1
351 1 1 1 1 32 TRP H . 32 . HN 1 1
351 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
352 1 1 1 1 32 TRP HA . 32 . HA 1 1
352 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
353 1 1 1 1 32 TRP HA . 32 . HA 1 1
353 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
354 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
354 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
355 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
355 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
356 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
356 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
357 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
357 1 2 1 1 57 CYS H . 57 . HN 1 1
358 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
358 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
359 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
359 1 2 1 1 52 LEU HA . 52 . HA 1 1
360 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
360 1 2 1 1 53 LYS HA . 53 . HA 1 1
361 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
361 1 2 1 1 55 ASN HA . 55 . HA 1 1
362 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
362 1 2 1 1 56 TYR HA . 56 . HA 1 1
363 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
363 1 2 1 1 56 TYR H . 56 . HN 1 1
364 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
364 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
365 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
365 1 2 1 1 52 LEU HG . 52 . HG 1 1
366 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
366 1 2 1 1 58 ARG HB3 . 58 . HB1 1 1
367 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
367 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
368 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
368 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
369 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
369 1 2 1 1 69 PHE H . 69 . HN 1 1
370 1 1 1 1 33 ASP H . 33 . HN 1 1
370 1 2 1 1 34 SER H . 34 . HN 1 1
371 1 1 1 1 33 ASP H . 33 . HN 1 1
371 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
372 1 1 1 1 32 TRP HA . 32 . HA 1 1
372 1 2 1 1 33 ASP H . 33 . HN 1 1
373 1 1 1 1 33 ASP H . 33 . HN 1 1
373 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
374 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
374 1 2 1 1 33 ASP H . 33 . HN 1 1
375 1 1 1 1 33 ASP H . 33 . HN 1 1
375 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
376 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
376 1 2 1 1 33 ASP H . 33 . HN 1 1
377 1 1 1 1 31 ALA MB . 31 . HB* 1 1
377 1 2 1 1 33 ASP H . 33 . HN 1 1
378 1 1 1 1 33 ASP H . 33 . HN 1 1
378 1 2 1 1 33 ASP QB . 33 . HB* 1 1
379 1 1 1 1 33 ASP H . 33 . HN 1 1
379 1 2 1 1 33 ASP HA . 33 . HA 1 1
380 1 1 1 1 33 ASP HA . 33 . HA 1 1
380 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
381 1 1 1 1 33 ASP HA . 33 . HA 1 1
381 1 2 1 1 33 ASP QB . 33 . HB* 1 1
382 1 1 1 1 33 ASP HA . 33 . HA 1 1
382 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
383 1 1 1 1 34 SER HA . 34 . HA 1 1
383 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
384 1 1 1 1 34 SER HA . 34 . HA 1 1
384 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
385 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
385 1 2 1 1 34 SER H . 34 . HN 1 1
386 1 1 1 1 34 SER H . 34 . HN 1 1
386 1 2 1 1 34 SER HA . 34 . HA 1 1
387 1 1 1 1 34 SER H . 34 . HN 1 1
387 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
388 1 1 1 1 34 SER H . 34 . HN 1 1
388 1 2 1 1 34 SER HG . 34 . HG 1 1
389 1 1 1 1 34 SER H . 34 . HN 1 1
389 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
390 1 1 1 1 34 SER H . 34 . HN 1 1
390 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
391 1 1 1 1 33 ASP QB . 33 . HB* 1 1
391 1 2 1 1 34 SER H . 34 . HN 1 1
392 1 1 1 1 33 ASP HA . 33 . HA 1 1
392 1 2 1 1 34 SER H . 34 . HN 1 1
393 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
393 1 2 1 1 34 SER H . 34 . HN 1 1
394 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
394 1 2 1 1 34 SER H . 34 . HN 1 1
395 1 1 1 1 31 ALA MB . 31 . HB* 1 1
395 1 2 1 1 34 SER H . 34 . HN 1 1
396 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
396 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
397 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
397 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
398 1 1 1 1 31 ALA MB . 31 . HB* 1 1
398 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
399 1 1 1 1 34 SER H . 34 . HN 1 1
399 1 2 1 1 35 GLN H . 35 . HN 1 1
400 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
400 1 2 1 1 35 GLN H . 35 . HN 1 1
401 1 1 1 1 34 SER HA . 34 . HA 1 1
401 1 2 1 1 35 GLN H . 35 . HN 1 1
402 1 1 1 1 34 SER HG . 34 . HG 1 1
402 1 2 1 1 35 GLN H . 35 . HN 1 1
403 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
403 1 2 1 1 35 GLN H . 35 . HN 1 1
404 1 1 1 1 35 GLN H . 35 . HN 1 1
404 1 2 1 1 35 GLN QG . 35 . HG* 1 1
405 1 1 1 1 35 GLN H . 35 . HN 1 1
405 1 2 1 1 36 SER QB . 36 . HB* 1 1
406 1 1 1 1 35 GLN H . 35 . HN 1 1
406 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
407 1 1 1 1 35 GLN H . 35 . HN 1 1
407 1 2 1 1 36 SER H . 36 . HN 1 1
408 1 1 1 1 35 GLN H . 35 . HN 1 1
408 1 2 1 1 35 GLN HA . 35 . HA 1 1
409 1 1 1 1 35 GLN H . 35 . HN 1 1
409 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
410 1 1 1 1 35 GLN HA . 35 . HA 1 1
410 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
411 1 1 1 1 35 GLN HA . 35 . HA 1 1
411 1 2 1 1 35 GLN QG . 35 . HG* 1 1
412 1 1 1 1 35 GLN HA . 35 . HA 1 1
412 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
413 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
413 1 2 1 1 35 GLN QG . 35 . HG* 1 1
414 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
414 1 2 1 1 40 HIS H . 40 . HN 1 1
415 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
415 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
416 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
416 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
417 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
417 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
418 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
418 1 2 1 1 35 GLN QG . 35 . HG* 1 1
419 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
419 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
420 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
420 1 2 1 1 35 GLN QG . 35 . HG* 1 1
421 1 1 1 1 34 SER HG . 34 . HG 1 1
421 1 2 1 1 36 SER H . 36 . HN 1 1
422 1 1 1 1 36 SER H . 36 . HN 1 1
422 1 2 1 1 38 HIS H . 38 . HN 1 1
423 1 1 1 1 36 SER H . 36 . HN 1 1
423 1 2 1 1 36 SER HA . 36 . HA 1 1
424 1 1 1 1 36 SER H . 36 . HN 1 1
424 1 2 1 1 36 SER HG . 36 . HG 1 1
425 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
425 1 2 1 1 36 SER H . 36 . HN 1 1
426 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
426 1 2 1 1 36 SER H . 36 . HN 1 1
427 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
427 1 2 1 1 36 SER H . 36 . HN 1 1
428 1 1 1 1 36 SER H . 36 . HN 1 1
428 1 2 1 1 36 SER QB . 36 . HB* 1 1
429 1 1 1 1 36 SER HA . 36 . HA 1 1
429 1 2 1 1 36 SER QB . 36 . HB* 1 1
430 1 1 1 1 36 SER HA . 36 . HA 1 1
430 1 2 1 1 37 PRO HA . 37 . HA 1 1
431 1 1 1 1 37 PRO HA . 37 . HA 1 1
431 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
432 1 1 1 1 37 PRO HA . 37 . HA 1 1
432 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
433 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
433 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
434 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
434 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
435 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
435 1 2 1 1 38 HIS H . 38 . HN 1 1
436 1 1 1 1 36 SER HA . 36 . HA 1 1
436 1 2 1 1 38 HIS H . 38 . HN 1 1
437 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
437 1 2 1 1 38 HIS H . 38 . HN 1 1
438 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
438 1 2 1 1 38 HIS H . 38 . HN 1 1
439 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
439 1 2 1 1 38 HIS H . 38 . HN 1 1
440 1 1 1 1 37 PRO HA . 37 . HA 1 1
440 1 2 1 1 38 HIS H . 38 . HN 1 1
441 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
441 1 2 1 1 38 HIS H . 38 . HN 1 1
442 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
442 1 2 1 1 38 HIS H . 38 . HN 1 1
443 1 1 1 1 38 HIS H . 38 . HN 1 1
443 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
444 1 1 1 1 38 HIS H . 38 . HN 1 1
444 1 2 1 1 38 HIS HA . 38 . HA 1 1
445 1 1 1 1 38 HIS H . 38 . HN 1 1
445 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
446 1 1 1 1 38 HIS HA . 38 . HA 1 1
446 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
447 1 1 1 1 38 HIS HA . 38 . HA 1 1
447 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
448 1 1 1 1 37 PRO HA . 37 . HA 1 1
448 1 2 1 1 38 HIS HA . 38 . HA 1 1
449 1 1 1 1 39 ALA H . 39 . HN 1 1
449 1 2 1 1 39 ALA MB . 39 . HB* 1 1
450 1 1 1 1 39 ALA H . 39 . HN 1 1
450 1 2 1 1 40 HIS H . 40 . HN 1 1
451 1 1 1 1 38 HIS HA . 38 . HA 1 1
451 1 2 1 1 39 ALA H . 39 . HN 1 1
452 1 1 1 1 39 ALA H . 39 . HN 1 1
452 1 2 1 1 39 ALA HA . 39 . HA 1 1
453 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
453 1 2 1 1 39 ALA H . 39 . HN 1 1
454 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
454 1 2 1 1 39 ALA H . 39 . HN 1 1
455 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
455 1 2 1 1 39 ALA H . 39 . HN 1 1
456 1 1 1 1 39 ALA H . 39 . HN 1 1
456 1 2 1 1 76 ARG HE . 76 . HE 1 1
457 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1
457 1 2 1 1 40 HIS H . 40 . HN 1 1
458 1 1 1 1 40 HIS H . 40 . HN 1 1
458 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
459 1 1 1 1 40 HIS H . 40 . HN 1 1
459 1 2 1 1 42 TYR H . 42 . HN 1 1
460 1 1 1 1 40 HIS H . 40 . HN 1 1
460 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
461 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
461 1 2 1 1 40 HIS H . 40 . HN 1 1
462 1 1 1 1 40 HIS H . 40 . HN 1 1
462 1 2 1 1 41 GLY H . 41 . HN 1 1
463 1 1 1 1 39 ALA MB . 39 . HB* 1 1
463 1 2 1 1 40 HIS H . 40 . HN 1 1
464 1 1 1 1 40 HIS H . 40 . HN 1 1
464 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
465 1 1 1 1 40 HIS H . 40 . HN 1 1
465 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
466 1 1 1 1 39 ALA HA . 39 . HA 1 1
466 1 2 1 1 40 HIS H . 40 . HN 1 1
467 1 1 1 1 40 HIS H . 40 . HN 1 1
467 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
468 1 1 1 1 40 HIS H . 40 . HN 1 1
468 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
469 1 1 1 1 40 HIS H . 40 . HN 1 1
469 1 2 1 1 40 HIS HA . 40 . HA 1 1
470 1 1 1 1 40 HIS HA . 40 . HA 1 1
470 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
471 1 1 1 1 40 HIS HA . 40 . HA 1 1
471 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
472 1 1 1 1 41 GLY H . 41 . HN 1 1
472 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
473 1 1 1 1 41 GLY H . 41 . HN 1 1
473 1 2 2 2 15 LEU MD2 . 113 . HD2* 1 1
474 1 1 1 1 41 GLY H . 41 . HN 1 1
474 1 2 1 1 42 TYR H . 42 . HN 1 1
475 1 1 1 1 41 GLY H . 41 . HN 1 1
475 1 2 2 2 15 LEU HB3 . 113 . HB1 1 1
476 1 1 1 1 41 GLY H . 41 . HN 1 1
476 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
477 1 1 1 1 41 GLY H . 41 . HN 1 1
477 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
478 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
478 1 2 1 1 41 GLY H . 41 . HN 1 1
479 1 1 1 1 41 GLY H . 41 . HN 1 1
479 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
480 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
480 1 2 1 1 41 GLY H . 41 . HN 1 1
481 1 1 1 1 41 GLY H . 41 . HN 1 1
481 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
482 1 1 1 1 41 GLY H . 41 . HN 1 1
482 1 2 1 1 42 TYR QD . 42 . HD* 1 1
483 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
483 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
484 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
484 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
485 1 1 1 1 42 TYR H . 42 . HN 1 1
485 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
486 1 1 1 1 42 TYR H . 42 . HN 1 1
486 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
487 1 1 1 1 42 TYR H . 42 . HN 1 1
487 1 2 1 1 42 TYR HA . 42 . HA 1 1
488 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
488 1 2 1 1 42 TYR H . 42 . HN 1 1
489 1 1 1 1 42 TYR H . 42 . HN 1 1
489 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
490 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
490 1 2 1 1 42 TYR H . 42 . HN 1 1
491 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
491 1 2 1 1 42 TYR H . 42 . HN 1 1
492 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
492 1 2 1 1 42 TYR H . 42 . HN 1 1
493 1 1 1 1 42 TYR H . 42 . HN 1 1
493 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
494 1 1 1 1 42 TYR H . 42 . HN 1 1
494 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
495 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
495 1 2 1 1 42 TYR H . 42 . HN 1 1
496 1 1 1 1 40 HIS HE1 . 40 . HE1 1 1
496 1 2 1 1 42 TYR H . 42 . HN 1 1
497 1 1 1 1 42 TYR H . 42 . HN 1 1
497 1 2 1 1 42 TYR QD . 42 . HD* 1 1
498 1 1 1 1 42 TYR H . 42 . HN 1 1
498 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
499 1 1 1 1 42 TYR HA . 42 . HA 1 1
499 1 2 1 1 47 PHE QE . 47 . HE* 1 1
500 1 1 1 1 42 TYR HA . 42 . HA 1 1
500 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
501 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
501 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
502 1 1 1 1 42 TYR HA . 42 . HA 1 1
502 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
503 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
503 1 2 1 1 42 TYR QD . 42 . HD* 1 1
504 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
504 1 2 1 1 69 PHE QE . 69 . HE* 1 1
505 1 1 1 1 42 TYR QE . 42 . HE* 1 1
505 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
506 1 1 1 1 42 TYR QE . 42 . HE* 1 1
506 1 2 2 2 19 ARG HD2 . 117 . HD2 1 1
507 1 1 1 1 43 ILE H . 43 . HN 1 1
507 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
508 1 1 1 1 42 TYR HA . 42 . HA 1 1
508 1 2 1 1 43 ILE H . 43 . HN 1 1
509 1 1 1 1 43 ILE H . 43 . HN 1 1
509 1 2 1 1 46 LYS H . 46 . HN 1 1
510 1 1 1 1 43 ILE H . 43 . HN 1 1
510 1 2 1 1 47 PHE QE . 47 . HE* 1 1
511 1 1 1 1 43 ILE H . 43 . HN 1 1
511 1 2 1 1 43 ILE HA . 43 . HA 1 1
512 1 1 1 1 43 ILE H . 43 . HN 1 1
512 1 2 1 1 46 LYS QE . 46 . HE* 1 1
513 1 1 1 1 43 ILE H . 43 . HN 1 1
513 1 2 1 1 44 PRO HA . 44 . HA 1 1
514 1 1 1 1 43 ILE H . 43 . HN 1 1
514 1 2 1 1 43 ILE HB . 43 . HB 1 1
515 1 1 1 1 43 ILE H . 43 . HN 1 1
515 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
516 1 1 1 1 43 ILE H . 43 . HN 1 1
516 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
517 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
517 1 2 1 1 43 ILE H . 43 . HN 1 1
518 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
518 1 2 1 1 43 ILE H . 43 . HN 1 1
519 1 1 1 1 42 TYR H . 42 . HN 1 1
519 1 2 1 1 43 ILE H . 43 . HN 1 1
520 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
520 1 2 1 1 43 ILE H . 43 . HN 1 1
521 1 1 1 1 43 ILE H . 43 . HN 1 1
521 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
522 1 1 1 1 43 ILE HB . 43 . HB 1 1
522 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
523 1 1 1 1 43 ILE HB . 43 . HB 1 1
523 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
524 1 1 1 1 43 ILE HB . 43 . HB 1 1
524 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
525 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
525 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
526 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
526 1 2 1 1 46 LYS QD . 46 . HD* 1 1
527 1 1 1 1 43 ILE HA . 43 . HA 1 1
527 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
528 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
528 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
529 1 1 1 1 43 ILE HA . 43 . HA 1 1
529 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
530 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
530 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
531 1 1 1 1 44 PRO HA . 44 . HA 1 1
531 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
532 1 1 1 1 44 PRO HA . 44 . HA 1 1
532 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
533 1 1 1 1 44 PRO HA . 44 . HA 1 1
533 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
534 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
534 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
535 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
535 1 2 1 1 45 SER H . 45 . HN 1 1
536 1 1 1 1 45 SER H . 45 . HN 1 1
536 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
537 1 1 1 1 44 PRO HA . 44 . HA 1 1
537 1 2 1 1 45 SER H . 45 . HN 1 1
538 1 1 1 1 45 SER H . 45 . HN 1 1
538 1 2 1 1 45 SER HA . 45 . HA 1 1
539 1 1 1 1 45 SER H . 45 . HN 1 1
539 1 2 1 1 45 SER QB . 45 . HB* 1 1
540 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
540 1 2 1 1 45 SER H . 45 . HN 1 1
541 1 1 1 1 45 SER H . 45 . HN 1 1
541 1 2 1 1 45 SER HG . 45 . HG 1 1
542 1 1 1 1 45 SER H . 45 . HN 1 1
542 1 2 1 1 46 LYS H . 46 . HN 1 1
543 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
543 1 2 1 1 45 SER H . 45 . HN 1 1
544 1 1 1 1 45 SER H . 45 . HN 1 1
544 1 2 1 1 47 PHE H . 47 . HN 1 1
545 1 1 1 1 43 ILE HB . 43 . HB 1 1
545 1 2 1 1 45 SER H . 45 . HN 1 1
546 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
546 1 2 1 1 45 SER H . 45 . HN 1 1
547 1 1 1 1 45 SER HA . 45 . HA 1 1
547 1 2 1 1 45 SER QB . 45 . HB* 1 1
548 1 1 1 1 46 LYS H . 46 . HN 1 1
548 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
549 1 1 1 1 46 LYS H . 46 . HN 1 1
549 1 2 1 1 47 PHE HA . 47 . HA 1 1
550 1 1 1 1 46 LYS H . 46 . HN 1 1
550 1 2 1 1 47 PHE H . 47 . HN 1 1
551 1 1 1 1 46 LYS H . 46 . HN 1 1
551 1 2 1 1 46 LYS HA . 46 . HA 1 1
552 1 1 1 1 46 LYS H . 46 . HN 1 1
552 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
553 1 1 1 1 46 LYS H . 46 . HN 1 1
553 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
554 1 1 1 1 46 LYS H . 46 . HN 1 1
554 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
555 1 1 1 1 46 LYS HA . 46 . HA 1 1
555 1 2 1 1 46 LYS QD . 46 . HD* 1 1
556 1 1 1 1 46 LYS HA . 46 . HA 1 1
556 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
557 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
557 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
558 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
558 1 2 1 1 46 LYS QD . 46 . HD* 1 1
559 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
559 1 2 1 1 47 PHE QD . 47 . HD* 1 1
560 1 1 1 1 46 LYS QD . 46 . HD* 1 1
560 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
561 1 1 1 1 46 LYS HA . 46 . HA 1 1
561 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
562 1 1 1 1 46 LYS QE . 46 . HE* 1 1
562 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
563 1 1 1 1 47 PHE H . 47 . HN 1 1
563 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
564 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
564 1 2 1 1 47 PHE H . 47 . HN 1 1
565 1 1 1 1 46 LYS HA . 46 . HA 1 1
565 1 2 1 1 47 PHE H . 47 . HN 1 1
566 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
566 1 2 1 1 47 PHE H . 47 . HN 1 1
567 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
567 1 2 1 1 47 PHE H . 47 . HN 1 1
568 1 1 1 1 47 PHE H . 47 . HN 1 1
568 1 2 1 1 48 PRO HA . 48 . HA 1 1
569 1 1 1 1 44 PRO HA . 44 . HA 1 1
569 1 2 1 1 47 PHE H . 47 . HN 1 1
570 1 1 1 1 47 PHE H . 47 . HN 1 1
570 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
571 1 1 1 1 47 PHE H . 47 . HN 1 1
571 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
572 1 1 1 1 47 PHE H . 47 . HN 1 1
572 1 2 1 1 47 PHE QD . 47 . HD* 1 1
573 1 1 1 1 47 PHE H . 47 . HN 1 1
573 1 2 1 1 47 PHE HA . 47 . HA 1 1
574 1 1 1 1 47 PHE H . 47 . HN 1 1
574 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
575 1 1 1 1 47 PHE HA . 47 . HA 1 1
575 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
576 1 1 1 1 47 PHE HA . 47 . HA 1 1
576 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
577 1 1 1 1 47 PHE HA . 47 . HA 1 1
577 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
578 1 1 1 1 47 PHE HA . 47 . HA 1 1
578 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1
579 1 1 1 1 47 PHE HA . 47 . HA 1 1
579 1 2 1 1 47 PHE QD . 47 . HD* 1 1
580 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
580 1 2 1 1 47 PHE QD . 47 . HD* 1 1
581 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
581 1 2 1 1 47 PHE QD . 47 . HD* 1 1
582 1 1 1 1 48 PRO HA . 48 . HA 1 1
582 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
583 1 1 1 1 48 PRO HA . 48 . HA 1 1
583 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
584 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
584 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1
585 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
585 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1
586 1 1 1 1 48 PRO HG2 . 48 . HG2 1 1
586 1 2 1 1 49 ASN H . 49 . HN 1 1
587 1 1 1 1 49 ASN H . 49 . HN 1 1
587 1 2 1 1 51 ASN H . 51 . HN 1 1
588 1 1 1 1 47 PHE HA . 47 . HA 1 1
588 1 2 1 1 49 ASN H . 49 . HN 1 1
589 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
589 1 2 1 1 49 ASN H . 49 . HN 1 1
590 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
590 1 2 1 1 49 ASN H . 49 . HN 1 1
591 1 1 1 1 49 ASN H . 49 . HN 1 1
591 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
592 1 1 1 1 48 PRO HG3 . 48 . HG1 1 1
592 1 2 1 1 49 ASN H . 49 . HN 1 1
593 1 1 1 1 49 ASN H . 49 . HN 1 1
593 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
594 1 1 1 1 49 ASN H . 49 . HN 1 1
594 1 2 1 1 50 LYS H . 50 . HN 1 1
595 1 1 1 1 49 ASN H . 49 . HN 1 1
595 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
596 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
596 1 2 1 1 49 ASN H . 49 . HN 1 1
597 1 1 1 1 49 ASN H . 49 . HN 1 1
597 1 2 1 1 49 ASN HA . 49 . HA 1 1
598 1 1 1 1 48 PRO HA . 48 . HA 1 1
598 1 2 1 1 49 ASN H . 49 . HN 1 1
599 1 1 1 1 49 ASN H . 49 . HN 1 1
599 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
600 1 1 1 1 49 ASN HA . 49 . HA 1 1
600 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
601 1 1 1 1 49 ASN HA . 49 . HA 1 1
601 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
602 1 1 1 1 49 ASN HD22 . 49 . HD22 1 1
602 1 2 1 1 50 LYS QD . 50 . HD* 1 1
603 1 1 1 1 49 ASN HD22 . 49 . HD22 1 1
603 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1
604 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1
604 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1
605 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1
605 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1
606 1 1 1 1 49 ASN HA . 49 . HA 1 1
606 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
607 1 1 1 1 49 ASN HA . 49 . HA 1 1
607 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
608 1 1 1 1 49 ASN HA . 49 . HA 1 1
608 1 2 1 1 50 LYS H . 50 . HN 1 1
609 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
609 1 2 1 1 50 LYS H . 50 . HN 1 1
610 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
610 1 2 1 1 50 LYS H . 50 . HN 1 1
611 1 1 1 1 47 PHE HA . 47 . HA 1 1
611 1 2 1 1 50 LYS H . 50 . HN 1 1
612 1 1 1 1 50 LYS H . 50 . HN 1 1
612 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
613 1 1 1 1 50 LYS H . 50 . HN 1 1
613 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
614 1 1 1 1 50 LYS H . 50 . HN 1 1
614 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
615 1 1 1 1 50 LYS H . 50 . HN 1 1
615 1 2 1 1 50 LYS HA . 50 . HA 1 1
616 1 1 1 1 50 LYS H . 50 . HN 1 1
616 1 2 1 1 51 ASN H . 51 . HN 1 1
617 1 1 1 1 50 LYS H . 50 . HN 1 1
617 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
618 1 1 1 1 50 LYS H . 50 . HN 1 1
618 1 2 1 1 52 LEU H . 52 . HN 1 1
619 1 1 1 1 50 LYS HA . 50 . HA 1 1
619 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
620 1 1 1 1 50 LYS HA . 50 . HA 1 1
620 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
621 1 1 1 1 50 LYS HA . 50 . HA 1 1
621 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
622 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
622 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
623 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
623 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
624 1 1 1 1 50 LYS QD . 50 . HD* 1 1
624 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
625 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
625 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
626 1 1 1 1 50 LYS HA . 50 . HA 1 1
626 1 2 1 1 50 LYS QD . 50 . HD* 1 1
627 1 1 1 1 51 ASN H . 51 . HN 1 1
627 1 2 1 1 51 ASN HA . 51 . HA 1 1
628 1 1 1 1 51 ASN H . 51 . HN 1 1
628 1 2 1 1 52 LEU H . 52 . HN 1 1
629 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
629 1 2 1 1 51 ASN H . 51 . HN 1 1
630 1 1 1 1 51 ASN H . 51 . HN 1 1
630 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
631 1 1 1 1 51 ASN HA . 51 . HA 1 1
631 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
632 1 1 1 1 51 ASN HA . 51 . HA 1 1
632 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
633 1 1 1 1 17 ASP QB . 17 . HB* 1 1
633 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
634 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
634 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
635 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
635 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
636 1 1 1 1 51 ASN HA . 51 . HA 1 1
636 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
637 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
637 1 2 1 1 53 LYS QD . 53 . HD* 1 1
638 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
638 1 2 1 1 53 LYS QD . 53 . HD* 1 1
639 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
639 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
640 1 1 1 1 17 ASP QB . 17 . HB* 1 1
640 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
641 1 1 1 1 52 LEU H . 52 . HN 1 1
641 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
642 1 1 1 1 52 LEU H . 52 . HN 1 1
642 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
643 1 1 1 1 52 LEU H . 52 . HN 1 1
643 1 2 1 1 53 LYS H . 53 . HN 1 1
644 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
644 1 2 1 1 52 LEU H . 52 . HN 1 1
645 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
645 1 2 1 1 52 LEU H . 52 . HN 1 1
646 1 1 1 1 52 LEU H . 52 . HN 1 1
646 1 2 1 1 53 LYS QE . 53 . HE* 1 1
647 1 1 1 1 52 LEU H . 52 . HN 1 1
647 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
648 1 1 1 1 52 LEU H . 52 . HN 1 1
648 1 2 1 1 52 LEU HG . 52 . HG 1 1
649 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
649 1 2 1 1 52 LEU H . 52 . HN 1 1
650 1 1 1 1 52 LEU H . 52 . HN 1 1
650 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
651 1 1 1 1 51 ASN HA . 51 . HA 1 1
651 1 2 1 1 52 LEU H . 52 . HN 1 1
652 1 1 1 1 52 LEU H . 52 . HN 1 1
652 1 2 1 1 52 LEU HA . 52 . HA 1 1
653 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
653 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
654 1 1 1 1 42 TYR HA . 42 . HA 1 1
654 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
655 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
655 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
656 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
656 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
657 1 1 1 1 42 TYR QD . 42 . HD* 1 1
657 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
658 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
658 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
659 1 1 1 1 52 LEU HA . 52 . HA 1 1
659 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
660 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
660 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
661 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
661 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
662 1 1 1 1 53 LYS H . 53 . HN 1 1
662 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
663 1 1 1 1 53 LYS H . 53 . HN 1 1
663 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
664 1 1 1 1 53 LYS H . 53 . HN 1 1
664 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
665 1 1 1 1 53 LYS H . 53 . HN 1 1
665 1 2 1 1 53 LYS HA . 53 . HA 1 1
666 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
666 1 2 1 1 53 LYS H . 53 . HN 1 1
667 1 1 1 1 53 LYS H . 53 . HN 1 1
667 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
668 1 1 1 1 53 LYS H . 53 . HN 1 1
668 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
669 1 1 1 1 53 LYS H . 53 . HN 1 1
669 1 2 1 1 56 TYR H . 56 . HN 1 1
670 1 1 1 1 52 LEU HA . 52 . HA 1 1
670 1 2 1 1 53 LYS H . 53 . HN 1 1
671 1 1 1 1 53 LYS H . 53 . HN 1 1
671 1 2 1 1 58 ARG HE . 58 . HE 1 1
672 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
672 1 2 1 1 53 LYS H . 53 . HN 1 1
673 1 1 1 1 53 LYS HA . 53 . HA 1 1
673 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
674 1 1 1 1 53 LYS HA . 53 . HA 1 1
674 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
675 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
675 1 2 1 1 53 LYS QE . 53 . HE* 1 1
676 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
676 1 2 1 1 56 TYR QD . 56 . HD* 1 1
677 1 1 1 1 53 LYS QE . 53 . HE* 1 1
677 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
678 1 1 1 1 53 LYS QE . 53 . HE* 1 1
678 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
679 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
679 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
680 1 1 1 1 53 LYS HA . 53 . HA 1 1
680 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
681 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
681 1 2 1 1 53 LYS QE . 53 . HE* 1 1
682 1 1 1 1 53 LYS HA . 53 . HA 1 1
682 1 2 1 1 54 LYS H . 54 . HN 1 1
683 1 1 1 1 54 LYS H . 54 . HN 1 1
683 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
684 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
684 1 2 1 1 54 LYS H . 54 . HN 1 1
685 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
685 1 2 1 1 54 LYS H . 54 . HN 1 1
686 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
686 1 2 1 1 54 LYS H . 54 . HN 1 1
687 1 1 1 1 54 LYS H . 54 . HN 1 1
687 1 2 1 1 55 ASN H . 55 . HN 1 1
688 1 1 1 1 54 LYS H . 54 . HN 1 1
688 1 2 1 1 54 LYS QE . 54 . HE* 1 1
689 1 1 1 1 54 LYS H . 54 . HN 1 1
689 1 2 1 1 54 LYS HA . 54 . HA 1 1
690 1 1 1 1 54 LYS H . 54 . HN 1 1
690 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
691 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
691 1 2 1 1 54 LYS QD . 54 . HD* 1 1
692 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
692 1 2 1 1 54 LYS QD . 54 . HD* 1 1
693 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
693 1 2 1 1 56 TYR QE . 56 . HE* 1 1
694 1 1 1 1 54 LYS HA . 54 . HA 1 1
694 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
695 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
695 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
696 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
696 1 2 1 1 56 TYR QE . 56 . HE* 1 1
697 1 1 1 1 54 LYS HA . 54 . HA 1 1
697 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
698 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
698 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
699 1 1 1 1 54 LYS QD . 54 . HD* 1 1
699 1 2 1 1 56 TYR QE . 56 . HE* 1 1
700 1 1 1 1 54 LYS QD . 54 . HD* 1 1
700 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
701 1 1 1 1 54 LYS HA . 54 . HA 1 1
701 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
702 1 1 1 1 54 LYS QD . 54 . HD* 1 1
702 1 2 1 1 55 ASN H . 55 . HN 1 1
703 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
703 1 2 1 1 55 ASN H . 55 . HN 1 1
704 1 1 1 1 54 LYS QE . 54 . HE* 1 1
704 1 2 1 1 55 ASN H . 55 . HN 1 1
705 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
705 1 2 1 1 55 ASN H . 55 . HN 1 1
706 1 1 1 1 54 LYS HA . 54 . HA 1 1
706 1 2 1 1 55 ASN H . 55 . HN 1 1
707 1 1 1 1 55 ASN H . 55 . HN 1 1
707 1 2 1 1 55 ASN HA . 55 . HA 1 1
708 1 1 1 1 55 ASN H . 55 . HN 1 1
708 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
709 1 1 1 1 31 ALA HA . 31 . HA 1 1
709 1 2 1 1 55 ASN H . 55 . HN 1 1
710 1 1 1 1 31 ALA MB . 31 . HB* 1 1
710 1 2 1 1 55 ASN H . 55 . HN 1 1
711 1 1 1 1 55 ASN H . 55 . HN 1 1
711 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
712 1 1 1 1 55 ASN H . 55 . HN 1 1
712 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
713 1 1 1 1 55 ASN H . 55 . HN 1 1
713 1 2 1 1 56 TYR QD . 56 . HD* 1 1
714 1 1 1 1 55 ASN H . 55 . HN 1 1
714 1 2 1 1 56 TYR H . 56 . HN 1 1
715 1 1 1 1 55 ASN H . 55 . HN 1 1
715 1 2 1 1 56 TYR QE . 56 . HE* 1 1
716 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
716 1 2 1 1 55 ASN H . 55 . HN 1 1
717 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
717 1 2 1 1 55 ASN H . 55 . HN 1 1
718 1 1 1 1 31 ALA MB . 31 . HB* 1 1
718 1 2 1 1 55 ASN HA . 55 . HA 1 1
719 1 1 1 1 55 ASN HA . 55 . HA 1 1
719 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
720 1 1 1 1 55 ASN HA . 55 . HA 1 1
720 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
721 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
721 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
722 1 1 1 1 29 CYS H . 29 . HN 1 1
722 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
723 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
723 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
724 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
724 1 2 1 1 56 TYR QD . 56 . HD* 1 1
725 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
725 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
726 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
726 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
727 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
727 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
728 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
728 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
729 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
729 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
730 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
730 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
731 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
731 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
732 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
732 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
733 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
733 1 2 1 1 56 TYR H . 56 . HN 1 1
734 1 1 1 1 56 TYR H . 56 . HN 1 1
734 1 2 1 1 57 CYS HA . 57 . HA 1 1
735 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
735 1 2 1 1 56 TYR H . 56 . HN 1 1
736 1 1 1 1 56 TYR H . 56 . HN 1 1
736 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
737 1 1 1 1 56 TYR H . 56 . HN 1 1
737 1 2 1 1 56 TYR QD . 56 . HD* 1 1
738 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
738 1 2 1 1 56 TYR H . 56 . HN 1 1
739 1 1 1 1 56 TYR H . 56 . HN 1 1
739 1 2 1 1 56 TYR HA . 56 . HA 1 1
740 1 1 1 1 56 TYR H . 56 . HN 1 1
740 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
741 1 1 1 1 21 SER HA . 21 . HA 1 1
741 1 2 1 1 56 TYR H . 56 . HN 1 1
742 1 1 1 1 54 LYS H . 54 . HN 1 1
742 1 2 1 1 56 TYR H . 56 . HN 1 1
743 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
743 1 2 1 1 56 TYR H . 56 . HN 1 1
744 1 1 1 1 56 TYR H . 56 . HN 1 1
744 1 2 1 1 57 CYS H . 57 . HN 1 1
745 1 1 1 1 54 LYS HA . 54 . HA 1 1
745 1 2 1 1 56 TYR H . 56 . HN 1 1
746 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
746 1 2 1 1 56 TYR H . 56 . HN 1 1
747 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
747 1 2 1 1 56 TYR H . 56 . HN 1 1
748 1 1 1 1 56 TYR H . 56 . HN 1 1
748 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
749 1 1 1 1 55 ASN HA . 55 . HA 1 1
749 1 2 1 1 56 TYR H . 56 . HN 1 1
750 1 1 1 1 56 TYR HA . 56 . HA 1 1
750 1 2 1 1 56 TYR QD . 56 . HD* 1 1
751 1 1 1 1 56 TYR HA . 56 . HA 1 1
751 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
752 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
752 1 2 1 1 56 TYR QD . 56 . HD* 1 1
753 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
753 1 2 1 1 57 CYS H . 57 . HN 1 1
754 1 1 1 1 21 SER HA . 21 . HA 1 1
754 1 2 1 1 57 CYS H . 57 . HN 1 1
755 1 1 1 1 22 LYS H . 22 . HN 1 1
755 1 2 1 1 57 CYS H . 57 . HN 1 1
756 1 1 1 1 16 TYR QE . 16 . HE* 1 1
756 1 2 1 1 57 CYS H . 57 . HN 1 1
757 1 1 1 1 20 ILE HA . 20 . HA 1 1
757 1 2 1 1 57 CYS H . 57 . HN 1 1
758 1 1 1 1 20 ILE HB . 20 . HB 1 1
758 1 2 1 1 57 CYS H . 57 . HN 1 1
759 1 1 1 1 57 CYS H . 57 . HN 1 1
759 1 2 1 1 57 CYS HA . 57 . HA 1 1
760 1 1 1 1 57 CYS H . 57 . HN 1 1
760 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
761 1 1 1 1 57 CYS H . 57 . HN 1 1
761 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
762 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
762 1 2 1 1 57 CYS H . 57 . HN 1 1
763 1 1 1 1 56 TYR HA . 56 . HA 1 1
763 1 2 1 1 57 CYS H . 57 . HN 1 1
764 1 1 1 1 57 CYS H . 57 . HN 1 1
764 1 2 1 1 58 ARG H . 58 . HN 1 1
765 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
765 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
766 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
766 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
767 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
767 1 2 1 1 58 ARG H . 58 . HN 1 1
768 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
768 1 2 1 1 58 ARG H . 58 . HN 1 1
769 1 1 1 1 57 CYS HA . 57 . HA 1 1
769 1 2 1 1 58 ARG H . 58 . HN 1 1
770 1 1 1 1 58 ARG H . 58 . HN 1 1
770 1 2 1 1 67 TRP HA . 67 . HA 1 1
771 1 1 1 1 58 ARG H . 58 . HN 1 1
771 1 2 1 1 58 ARG HA . 58 . HA 1 1
772 1 1 1 1 58 ARG H . 58 . HN 1 1
772 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
773 1 1 1 1 58 ARG H . 58 . HN 1 1
773 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
774 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
774 1 2 1 1 58 ARG H . 58 . HN 1 1
775 1 1 1 1 58 ARG H . 58 . HN 1 1
775 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
776 1 1 1 1 58 ARG H . 58 . HN 1 1
776 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
777 1 1 1 1 58 ARG H . 58 . HN 1 1
777 1 2 1 1 67 TRP H . 67 . HN 1 1
778 1 1 1 1 58 ARG H . 58 . HN 1 1
778 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
779 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
779 1 2 1 1 58 ARG H . 58 . HN 1 1
780 1 1 1 1 58 ARG HA . 58 . HA 1 1
780 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
781 1 1 1 1 58 ARG HA . 58 . HA 1 1
781 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
782 1 1 1 1 58 ARG HA . 58 . HA 1 1
782 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
783 1 1 1 1 58 ARG HB3 . 58 . HB1 1 1
783 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
784 1 1 1 1 58 ARG HD3 . 58 . HD1 1 1
784 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
785 1 1 1 1 51 ASN HA . 51 . HA 1 1
785 1 2 1 1 58 ARG HE . 58 . HE 1 1
786 1 1 1 1 17 ASP HA . 17 . HA 1 1
786 1 2 1 1 58 ARG HE . 58 . HE 1 1
787 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
787 1 2 1 1 58 ARG HE . 58 . HE 1 1
788 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
788 1 2 1 1 58 ARG HE . 58 . HE 1 1
789 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
789 1 2 1 1 58 ARG HE . 58 . HE 1 1
790 1 1 1 1 58 ARG HE . 58 . HE 1 1
790 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
791 1 1 1 1 58 ARG HE . 58 . HE 1 1
791 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
792 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
792 1 2 1 1 58 ARG HE . 58 . HE 1 1
793 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
793 1 2 1 1 58 ARG HE . 58 . HE 1 1
794 1 1 1 1 58 ARG HA . 58 . HA 1 1
794 1 2 1 1 59 ASN H . 59 . HN 1 1
795 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
795 1 2 1 1 59 ASN H . 59 . HN 1 1
796 1 1 1 1 59 ASN H . 59 . HN 1 1
796 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
797 1 1 1 1 58 ARG HD3 . 58 . HD1 1 1
797 1 2 1 1 59 ASN H . 59 . HN 1 1
798 1 1 1 1 59 ASN H . 59 . HN 1 1
798 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
799 1 1 1 1 59 ASN H . 59 . HN 1 1
799 1 2 1 1 59 ASN HA . 59 . HA 1 1
800 1 1 1 1 59 ASN H . 59 . HN 1 1
800 1 2 1 1 60 PRO HA . 60 . HA 1 1
801 1 1 1 1 59 ASN H . 59 . HN 1 1
801 1 2 1 1 66 PRO HA . 66 . HA 1 1
802 1 1 1 1 59 ASN H . 59 . HN 1 1
802 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
803 1 1 1 1 59 ASN H . 59 . HN 1 1
803 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
804 1 1 1 1 14 GLU QG . 14 . HG* 1 1
804 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
805 1 1 1 1 14 GLU HA . 14 . HA 1 1
805 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
806 1 1 1 1 14 GLU QG . 14 . HG* 1 1
806 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
807 1 1 1 1 12 SER QB . 12 . HB* 1 1
807 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
808 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
808 1 2 1 1 65 ARG HA . 65 . HA 1 1
809 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
809 1 2 1 1 63 ASP H . 63 . HN 1 1
810 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
810 1 2 1 1 63 ASP H . 63 . HN 1 1
811 1 1 1 1 12 SER QB . 12 . HB* 1 1
811 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
812 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
812 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
813 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
813 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
814 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
814 1 2 1 1 64 LEU HA . 64 . HA 1 1
815 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
815 1 2 1 1 64 LEU HA . 64 . HA 1 1
816 1 1 1 1 60 PRO HA . 60 . HA 1 1
816 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
817 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
817 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
818 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
818 1 2 1 1 61 ASP H . 61 . HN 1 1
819 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
819 1 2 1 1 61 ASP H . 61 . HN 1 1
820 1 1 1 1 61 ASP H . 61 . HN 1 1
820 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
821 1 1 1 1 61 ASP H . 61 . HN 1 1
821 1 2 1 1 63 ASP H . 63 . HN 1 1
822 1 1 1 1 61 ASP H . 61 . HN 1 1
822 1 2 1 1 67 TRP HZ2 . 67 . HZ2 1 1
823 1 1 1 1 61 ASP H . 61 . HN 1 1
823 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
824 1 1 1 1 61 ASP H . 61 . HN 1 1
824 1 2 1 1 61 ASP HA . 61 . HA 1 1
825 1 1 1 1 61 ASP H . 61 . HN 1 1
825 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
826 1 1 1 1 42 TYR QE . 42 . HE* 1 1
826 1 2 1 1 61 ASP H . 61 . HN 1 1
827 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1
827 1 2 1 1 61 ASP H . 61 . HN 1 1
828 1 1 1 1 59 ASN HA . 59 . HA 1 1
828 1 2 1 1 61 ASP H . 61 . HN 1 1
829 1 1 1 1 60 PRO HA . 60 . HA 1 1
829 1 2 1 1 61 ASP H . 61 . HN 1 1
830 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
830 1 2 1 1 61 ASP H . 61 . HN 1 1
831 1 1 1 1 61 ASP HA . 61 . HA 1 1
831 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
832 1 1 1 1 61 ASP HA . 61 . HA 1 1
832 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
833 1 1 1 1 61 ASP HA . 61 . HA 1 1
833 1 2 2 2 12 LEU HB2 . 110 . HB2 1 1
834 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
834 1 2 2 2 16 LYS HD2 . 114 . HD2 1 1
835 1 1 1 1 42 TYR QE . 42 . HE* 1 1
835 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
836 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
836 1 2 1 1 62 ARG H . 62 . HN 1 1
837 1 1 1 1 62 ARG H . 62 . HN 1 1
837 1 2 1 1 62 ARG QG . 62 . HG* 1 1
838 1 1 1 1 14 GLU QG . 14 . HG* 1 1
838 1 2 1 1 62 ARG H . 62 . HN 1 1
839 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
839 1 2 1 1 62 ARG H . 62 . HN 1 1
840 1 1 1 1 62 ARG H . 62 . HN 1 1
840 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
841 1 1 1 1 62 ARG H . 62 . HN 1 1
841 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
842 1 1 1 1 62 ARG H . 62 . HN 1 1
842 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
843 1 1 1 1 62 ARG H . 62 . HN 1 1
843 1 2 1 1 62 ARG HA . 62 . HA 1 1
844 1 1 1 1 62 ARG H . 62 . HN 1 1
844 1 2 1 1 63 ASP H . 63 . HN 1 1
845 1 1 1 1 61 ASP H . 61 . HN 1 1
845 1 2 1 1 62 ARG H . 62 . HN 1 1
846 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
846 1 2 1 1 62 ARG H . 62 . HN 1 1
847 1 1 1 1 61 ASP HA . 61 . HA 1 1
847 1 2 1 1 62 ARG H . 62 . HN 1 1
848 1 1 1 1 62 ARG HA . 62 . HA 1 1
848 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
849 1 1 1 1 62 ARG HA . 62 . HA 1 1
849 1 2 1 1 62 ARG QG . 62 . HG* 1 1
850 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
850 1 2 1 1 62 ARG QG . 62 . HG* 1 1
851 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
851 1 2 1 1 62 ARG QD . 62 . HD* 1 1
852 1 1 1 1 62 ARG QD . 62 . HD* 1 1
852 1 2 1 1 62 ARG HE . 62 . HE 1 1
853 1 1 1 1 63 ASP H . 63 . HN 1 1
853 1 2 1 1 63 ASP HA . 63 . HA 1 1
854 1 1 1 1 59 ASN HA . 59 . HA 1 1
854 1 2 1 1 63 ASP H . 63 . HN 1 1
855 1 1 1 1 62 ARG HA . 62 . HA 1 1
855 1 2 1 1 63 ASP H . 63 . HN 1 1
856 1 1 1 1 63 ASP H . 63 . HN 1 1
856 1 2 2 2 16 LYS HE3 . 114 . HE1 1 1
857 1 1 1 1 63 ASP H . 63 . HN 1 1
857 1 2 2 2 16 LYS HD2 . 114 . HD2 1 1
858 1 1 1 1 63 ASP H . 63 . HN 1 1
858 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
859 1 1 1 1 63 ASP H . 63 . HN 1 1
859 1 2 2 2 16 LYS HG2 . 114 . HG2 1 1
860 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
860 1 2 1 1 63 ASP H . 63 . HN 1 1
861 1 1 1 1 63 ASP H . 63 . HN 1 1
861 1 2 1 1 64 LEU H . 64 . HN 1 1
862 1 1 1 1 63 ASP H . 63 . HN 1 1
862 1 2 2 2 16 LYS HD3 . 114 . HD1 1 1
863 1 1 1 1 63 ASP H . 63 . HN 1 1
863 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
864 1 1 1 1 63 ASP H . 63 . HN 1 1
864 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
865 1 1 1 1 63 ASP HA . 63 . HA 1 1
865 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
866 1 1 1 1 63 ASP HA . 63 . HA 1 1
866 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
867 1 1 1 1 63 ASP HA . 63 . HA 1 1
867 1 2 2 2 16 LYS HD2 . 114 . HD2 1 1
868 1 1 1 1 63 ASP HA . 63 . HA 1 1
868 1 2 2 2 20 HIS HD2 . 118 . HD2 1 1
869 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
869 1 2 1 1 79 TYR QE . 79 . HE* 1 1
870 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
870 1 2 1 1 64 LEU H . 64 . HN 1 1
871 1 1 1 1 64 LEU H . 64 . HN 1 1
871 1 2 1 1 64 LEU HG . 64 . HG 1 1
872 1 1 1 1 64 LEU H . 64 . HN 1 1
872 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
873 1 1 1 1 64 LEU H . 64 . HN 1 1
873 1 2 2 2 20 HIS HE1 . 118 . HE1 1 1
874 1 1 1 1 63 ASP HA . 63 . HA 1 1
874 1 2 1 1 64 LEU H . 64 . HN 1 1
875 1 1 1 1 64 LEU H . 64 . HN 1 1
875 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
876 1 1 1 1 64 LEU H . 64 . HN 1 1
876 1 2 1 1 64 LEU HA . 64 . HA 1 1
877 1 1 1 1 64 LEU H . 64 . HN 1 1
877 1 2 1 1 79 TYR QE . 79 . HE* 1 1
878 1 1 1 1 64 LEU H . 64 . HN 1 1
878 1 2 1 1 65 ARG H . 65 . HN 1 1
879 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
879 1 2 1 1 64 LEU H . 64 . HN 1 1
880 1 1 1 1 64 LEU H . 64 . HN 1 1
880 1 2 1 1 65 ARG HA . 65 . HA 1 1
881 1 1 1 1 64 LEU HA . 64 . HA 1 1
881 1 2 1 1 64 LEU HG . 64 . HG 1 1
882 1 1 1 1 64 LEU HA . 64 . HA 1 1
882 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
883 1 1 1 1 64 LEU HA . 64 . HA 1 1
883 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
884 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
884 1 2 1 1 64 LEU HG . 64 . HG 1 1
885 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
885 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
886 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
886 1 2 1 1 79 TYR QE . 79 . HE* 1 1
887 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
887 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
888 1 1 1 1 65 ARG H . 65 . HN 1 1
888 1 2 1 1 66 PRO HA . 66 . HA 1 1
889 1 1 1 1 65 ARG H . 65 . HN 1 1
889 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
890 1 1 1 1 65 ARG H . 65 . HN 1 1
890 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
891 1 1 1 1 65 ARG H . 65 . HN 1 1
891 1 2 1 1 65 ARG HA . 65 . HA 1 1
892 1 1 1 1 65 ARG H . 65 . HN 1 1
892 1 2 1 1 79 TYR QE . 79 . HE* 1 1
893 1 1 1 1 64 LEU HA . 64 . HA 1 1
893 1 2 1 1 65 ARG H . 65 . HN 1 1
894 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
894 1 2 1 1 65 ARG H . 65 . HN 1 1
895 1 1 1 1 63 ASP HA . 63 . HA 1 1
895 1 2 1 1 65 ARG H . 65 . HN 1 1
896 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
896 1 2 1 1 65 ARG H . 65 . HN 1 1
897 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
897 1 2 1 1 65 ARG H . 65 . HN 1 1
898 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
898 1 2 1 1 65 ARG H . 65 . HN 1 1
899 1 1 1 1 63 ASP H . 63 . HN 1 1
899 1 2 1 1 65 ARG H . 65 . HN 1 1
900 1 1 1 1 65 ARG HA . 65 . HA 1 1
900 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
901 1 1 1 1 65 ARG HA . 65 . HA 1 1
901 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
902 1 1 1 1 65 ARG HA . 65 . HA 1 1
902 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
903 1 1 1 1 65 ARG HA . 65 . HA 1 1
903 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
904 1 1 1 1 65 ARG HA . 65 . HA 1 1
904 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
905 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
905 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
906 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
906 1 2 1 1 65 ARG HE . 65 . HE 1 1
907 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1
907 1 2 1 1 65 ARG HE . 65 . HE 1 1
908 1 1 1 1 65 ARG HE . 65 . HE 1 1
908 1 2 1 1 81 ASP HA . 81 . HA 1 1
909 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
909 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
910 1 1 1 1 66 PRO HA . 66 . HA 1 1
910 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
911 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
911 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
912 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
912 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
913 1 1 1 1 66 PRO HA . 66 . HA 1 1
913 1 2 1 1 67 TRP H . 67 . HN 1 1
914 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
914 1 2 1 1 67 TRP H . 67 . HN 1 1
915 1 1 1 1 67 TRP H . 67 . HN 1 1
915 1 2 1 1 79 TYR HA . 79 . HA 1 1
916 1 1 1 1 67 TRP H . 67 . HN 1 1
916 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
917 1 1 1 1 66 PRO HD2 . 66 . HD2 1 1
917 1 2 1 1 67 TRP H . 67 . HN 1 1
918 1 1 1 1 66 PRO HG3 . 66 . HG1 1 1
918 1 2 1 1 67 TRP H . 67 . HN 1 1
919 1 1 1 1 67 TRP H . 67 . HN 1 1
919 1 2 1 1 68 CYS H . 68 . HN 1 1
920 1 1 1 1 67 TRP H . 67 . HN 1 1
920 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
921 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
921 1 2 1 1 67 TRP H . 67 . HN 1 1
922 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
922 1 2 1 1 67 TRP H . 67 . HN 1 1
923 1 1 1 1 67 TRP H . 67 . HN 1 1
923 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
924 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
924 1 2 1 1 67 TRP H . 67 . HN 1 1
925 1 1 1 1 67 TRP H . 67 . HN 1 1
925 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
926 1 1 1 1 67 TRP H . 67 . HN 1 1
926 1 2 1 1 67 TRP HA . 67 . HA 1 1
927 1 1 1 1 68 CYS H . 68 . HN 1 1
927 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
928 1 1 1 1 67 TRP HA . 67 . HA 1 1
928 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
929 1 1 1 1 67 TRP HA . 67 . HA 1 1
929 1 2 1 1 79 TYR QD . 79 . HD* 1 1
930 1 1 1 1 67 TRP HA . 67 . HA 1 1
930 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
931 1 1 1 1 67 TRP HA . 67 . HA 1 1
931 1 2 1 1 79 TYR HA . 79 . HA 1 1
932 1 1 1 1 59 ASN HA . 59 . HA 1 1
932 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
933 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
933 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
934 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
934 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
935 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
935 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
936 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1
936 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
937 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
937 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
938 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
938 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
939 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
939 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
940 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
940 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
941 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
941 1 2 1 1 69 PHE QE . 69 . HE* 1 1
942 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
942 1 2 2 2 19 ARG HD3 . 117 . HD1 1 1
943 1 1 1 1 58 ARG H . 58 . HN 1 1
943 1 2 1 1 68 CYS H . 68 . HN 1 1
944 1 1 1 1 67 TRP HA . 67 . HA 1 1
944 1 2 1 1 68 CYS H . 68 . HN 1 1
945 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
945 1 2 1 1 68 CYS H . 68 . HN 1 1
946 1 1 1 1 68 CYS H . 68 . HN 1 1
946 1 2 1 1 80 CYS H . 80 . HN 1 1
947 1 1 1 1 67 TRP HE3 . 67 . HE3 1 1
947 1 2 1 1 68 CYS H . 68 . HN 1 1
948 1 1 1 1 68 CYS H . 68 . HN 1 1
948 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
949 1 1 1 1 68 CYS H . 68 . HN 1 1
949 1 2 1 1 78 GLU H . 78 . HN 1 1
950 1 1 1 1 68 CYS H . 68 . HN 1 1
950 1 2 1 1 69 PHE H . 69 . HN 1 1
951 1 1 1 1 68 CYS H . 68 . HN 1 1
951 1 2 1 1 78 GLU HA . 78 . HA 1 1
952 1 1 1 1 23 THR MG . 23 . HG2* 1 1
952 1 2 1 1 68 CYS H . 68 . HN 1 1
953 1 1 1 1 68 CYS H . 68 . HN 1 1
953 1 2 1 1 79 TYR HA . 79 . HA 1 1
954 1 1 1 1 68 CYS H . 68 . HN 1 1
954 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
955 1 1 1 1 68 CYS H . 68 . HN 1 1
955 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
956 1 1 1 1 68 CYS H . 68 . HN 1 1
956 1 2 1 1 68 CYS HA . 68 . HA 1 1
957 1 1 1 1 68 CYS H . 68 . HN 1 1
957 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
958 1 1 1 1 68 CYS H . 68 . HN 1 1
958 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
959 1 1 1 1 68 CYS HA . 68 . HA 1 1
959 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
960 1 1 1 1 68 CYS HA . 68 . HA 1 1
960 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
961 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
961 1 2 1 1 68 CYS HA . 68 . HA 1 1
962 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
962 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
963 1 1 1 1 69 PHE H . 69 . HN 1 1
963 1 2 1 1 69 PHE HA . 69 . HA 1 1
964 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
964 1 2 1 1 69 PHE H . 69 . HN 1 1
965 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
965 1 2 1 1 69 PHE H . 69 . HN 1 1
966 1 1 1 1 30 GLN H . 30 . HN 1 1
966 1 2 1 1 69 PHE H . 69 . HN 1 1
967 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
967 1 2 1 1 69 PHE H . 69 . HN 1 1
968 1 1 1 1 69 PHE H . 69 . HN 1 1
968 1 2 1 1 78 GLU H . 78 . HN 1 1
969 1 1 1 1 69 PHE H . 69 . HN 1 1
969 1 2 1 1 69 PHE QD . 69 . HD* 1 1
970 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
970 1 2 1 1 69 PHE H . 69 . HN 1 1
971 1 1 1 1 69 PHE H . 69 . HN 1 1
971 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
972 1 1 1 1 69 PHE H . 69 . HN 1 1
972 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
973 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
973 1 2 1 1 69 PHE H . 69 . HN 1 1
974 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
974 1 2 1 1 69 PHE H . 69 . HN 1 1
975 1 1 1 1 68 CYS HA . 68 . HA 1 1
975 1 2 1 1 69 PHE H . 69 . HN 1 1
976 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
976 1 2 1 1 69 PHE H . 69 . HN 1 1
977 1 1 1 1 69 PHE HA . 69 . HA 1 1
977 1 2 1 1 77 TRP HA . 77 . HA 1 1
978 1 1 1 1 69 PHE HA . 69 . HA 1 1
978 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
979 1 1 1 1 69 PHE QE . 69 . HE* 1 1
979 1 2 2 2 19 ARG HG2 . 117 . HG2 1 1
980 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
980 1 2 1 1 69 PHE QE . 69 . HE* 1 1
981 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
981 1 2 2 2 19 ARG HG3 . 117 . HG1 1 1
982 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
982 1 2 2 2 19 ARG HD2 . 117 . HD2 1 1
983 1 1 1 1 70 THR H . 70 . HN 1 1
983 1 2 1 1 77 TRP H . 77 . HN 1 1
984 1 1 1 1 70 THR H . 70 . HN 1 1
984 1 2 1 1 76 ARG HA . 76 . HA 1 1
985 1 1 1 1 70 THR H . 70 . HN 1 1
985 1 2 1 1 70 THR HG1 . 70 . HG1 1 1
986 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
986 1 2 1 1 70 THR H . 70 . HN 1 1
987 1 1 1 1 70 THR H . 70 . HN 1 1
987 1 2 1 1 78 GLU H . 78 . HN 1 1
988 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
988 1 2 1 1 70 THR H . 70 . HN 1 1
989 1 1 1 1 69 PHE HA . 69 . HA 1 1
989 1 2 1 1 70 THR H . 70 . HN 1 1
990 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
990 1 2 1 1 70 THR H . 70 . HN 1 1
991 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
991 1 2 1 1 70 THR H . 70 . HN 1 1
992 1 1 1 1 70 THR H . 70 . HN 1 1
992 1 2 1 1 70 THR HB . 70 . HB 1 1
993 1 1 1 1 29 CYS HA . 29 . HA 1 1
993 1 2 1 1 70 THR H . 70 . HN 1 1
994 1 1 1 1 30 GLN H . 30 . HN 1 1
994 1 2 1 1 70 THR H . 70 . HN 1 1
995 1 1 1 1 69 PHE QD . 69 . HD* 1 1
995 1 2 1 1 70 THR H . 70 . HN 1 1
996 1 1 1 1 70 THR H . 70 . HN 1 1
996 1 2 1 1 70 THR MG . 70 . HG2* 1 1
997 1 1 1 1 70 THR HA . 70 . HA 1 1
997 1 2 1 1 70 THR HB . 70 . HB 1 1
998 1 1 1 1 70 THR HA . 70 . HA 1 1
998 1 2 1 1 70 THR MG . 70 . HG2* 1 1
999 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
999 1 2 1 1 70 THR HA . 70 . HA 1 1
1000 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1000 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1001 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1001 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1002 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1002 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1003 1 1 1 1 70 THR HB . 70 . HB 1 1
1003 1 2 1 1 71 THR H . 71 . HN 1 1
1004 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1004 1 2 1 1 71 THR H . 71 . HN 1 1
1005 1 1 1 1 29 CYS HA . 29 . HA 1 1
1005 1 2 1 1 71 THR H . 71 . HN 1 1
1006 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1006 1 2 1 1 71 THR H . 71 . HN 1 1
1007 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
1007 1 2 1 1 71 THR H . 71 . HN 1 1
1008 1 1 1 1 70 THR HA . 70 . HA 1 1
1008 1 2 1 1 71 THR H . 71 . HN 1 1
1009 1 1 1 1 30 GLN H . 30 . HN 1 1
1009 1 2 1 1 71 THR H . 71 . HN 1 1
1010 1 1 1 1 71 THR H . 71 . HN 1 1
1010 1 2 1 1 72 ASP H . 72 . HN 1 1
1011 1 1 1 1 71 THR H . 71 . HN 1 1
1011 1 2 1 1 71 THR HB . 71 . HB 1 1
1012 1 1 1 1 71 THR H . 71 . HN 1 1
1012 1 2 1 1 71 THR HA . 71 . HA 1 1
1013 1 1 1 1 71 THR H . 71 . HN 1 1
1013 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1014 1 1 1 1 71 THR H . 71 . HN 1 1
1014 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1015 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
1015 1 2 1 1 71 THR HA . 71 . HA 1 1
1016 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
1016 1 2 1 1 71 THR HA . 71 . HA 1 1
1017 1 1 1 1 71 THR HA . 71 . HA 1 1
1017 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1018 1 1 1 1 71 THR HA . 71 . HA 1 1
1018 1 2 1 1 71 THR HB . 71 . HB 1 1
1019 1 1 1 1 30 GLN HA . 30 . HA 1 1
1019 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1020 1 1 1 1 28 GLU QG . 28 . HG* 1 1
1020 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1021 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
1021 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1022 1 1 1 1 72 ASP H . 72 . HN 1 1
1022 1 2 1 1 75 LYS H . 75 . HN 1 1
1023 1 1 1 1 72 ASP H . 72 . HN 1 1
1023 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
1024 1 1 1 1 72 ASP H . 72 . HN 1 1
1024 1 2 1 1 72 ASP HA . 72 . HA 1 1
1025 1 1 1 1 71 THR HA . 71 . HA 1 1
1025 1 2 1 1 72 ASP H . 72 . HN 1 1
1026 1 1 1 1 72 ASP H . 72 . HN 1 1
1026 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1027 1 1 1 1 70 THR HB . 70 . HB 1 1
1027 1 2 1 1 72 ASP H . 72 . HN 1 1
1028 1 1 1 1 72 ASP H . 72 . HN 1 1
1028 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1029 1 1 1 1 71 THR HB . 71 . HB 1 1
1029 1 2 1 1 72 ASP H . 72 . HN 1 1
1030 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1030 1 2 1 1 72 ASP H . 72 . HN 1 1
1031 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
1031 1 2 1 1 72 ASP H . 72 . HN 1 1
1032 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
1032 1 2 1 1 72 ASP H . 72 . HN 1 1
1033 1 1 1 1 72 ASP H . 72 . HN 1 1
1033 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1034 1 1 1 1 70 THR HA . 70 . HA 1 1
1034 1 2 1 1 72 ASP H . 72 . HN 1 1
1035 1 1 1 1 72 ASP HA . 72 . HA 1 1
1035 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1036 1 1 1 1 72 ASP HA . 72 . HA 1 1
1036 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1037 1 1 1 1 72 ASP HA . 72 . HA 1 1
1037 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1038 1 1 1 1 72 ASP HA . 72 . HA 1 1
1038 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
1039 1 1 1 1 72 ASP HA . 72 . HA 1 1
1039 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1040 1 1 1 1 73 PRO HA . 73 . HA 1 1
1040 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
1041 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
1041 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1042 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
1042 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1043 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
1043 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1044 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
1044 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1045 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
1045 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
1046 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
1046 1 2 1 1 74 ASN H . 74 . HN 1 1
1047 1 1 1 1 74 ASN H . 74 . HN 1 1
1047 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1048 1 1 1 1 74 ASN H . 74 . HN 1 1
1048 1 2 1 1 75 LYS H . 75 . HN 1 1
1049 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
1049 1 2 1 1 74 ASN H . 74 . HN 1 1
1050 1 1 1 1 73 PRO HA . 73 . HA 1 1
1050 1 2 1 1 74 ASN H . 74 . HN 1 1
1051 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
1051 1 2 1 1 74 ASN H . 74 . HN 1 1
1052 1 1 1 1 74 ASN H . 74 . HN 1 1
1052 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
1053 1 1 1 1 74 ASN H . 74 . HN 1 1
1053 1 2 1 1 75 LYS HA . 75 . HA 1 1
1054 1 1 1 1 74 ASN H . 74 . HN 1 1
1054 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1055 1 1 1 1 74 ASN H . 74 . HN 1 1
1055 1 2 1 1 74 ASN HA . 74 . HA 1 1
1056 1 1 1 1 74 ASN H . 74 . HN 1 1
1056 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
1057 1 1 1 1 74 ASN HA . 74 . HA 1 1
1057 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
1058 1 1 1 1 74 ASN HA . 74 . HA 1 1
1058 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
1059 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1059 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1060 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1060 1 2 1 1 75 LYS H . 75 . HN 1 1
1061 1 1 1 1 75 LYS H . 75 . HN 1 1
1061 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1062 1 1 1 1 73 PRO HA . 73 . HA 1 1
1062 1 2 1 1 75 LYS H . 75 . HN 1 1
1063 1 1 1 1 74 ASN HA . 74 . HA 1 1
1063 1 2 1 1 75 LYS H . 75 . HN 1 1
1064 1 1 1 1 75 LYS H . 75 . HN 1 1
1064 1 2 1 1 75 LYS HA . 75 . HA 1 1
1065 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
1065 1 2 1 1 75 LYS H . 75 . HN 1 1
1066 1 1 1 1 75 LYS H . 75 . HN 1 1
1066 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1067 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
1067 1 2 1 1 75 LYS H . 75 . HN 1 1
1068 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1068 1 2 1 1 75 LYS H . 75 . HN 1 1
1069 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
1069 1 2 1 1 75 LYS H . 75 . HN 1 1
1070 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1070 1 2 1 1 75 LYS HA . 75 . HA 1 1
1071 1 1 1 1 75 LYS HA . 75 . HA 1 1
1071 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1072 1 1 1 1 75 LYS HA . 75 . HA 1 1
1072 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1073 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1073 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1074 1 1 1 1 75 LYS HA . 75 . HA 1 1
1074 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1075 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1075 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1076 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1076 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1077 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
1077 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1078 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1078 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1079 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1079 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1080 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1080 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1081 1 1 1 1 76 ARG H . 76 . HN 1 1
1081 1 2 1 1 76 ARG QD . 76 . HD* 1 1
1082 1 1 1 1 75 LYS HA . 75 . HA 1 1
1082 1 2 1 1 76 ARG H . 76 . HN 1 1
1083 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1083 1 2 1 1 76 ARG H . 76 . HN 1 1
1084 1 1 1 1 75 LYS H . 75 . HN 1 1
1084 1 2 1 1 76 ARG H . 76 . HN 1 1
1085 1 1 1 1 76 ARG H . 76 . HN 1 1
1085 1 2 1 1 76 ARG HB3 . 76 . HB1 1 1
1086 1 1 1 1 76 ARG H . 76 . HN 1 1
1086 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
1087 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1087 1 2 1 1 76 ARG H . 76 . HN 1 1
1088 1 1 1 1 76 ARG H . 76 . HN 1 1
1088 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1089 1 1 1 1 76 ARG HA . 76 . HA 1 1
1089 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
1090 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1090 1 2 1 1 76 ARG QG . 76 . HG* 1 1
1091 1 1 1 1 76 ARG HE . 76 . HE 1 1
1091 1 2 2 2 22 GLU QG . 120 . HG* 1 1
1092 1 1 1 1 76 ARG QD . 76 . HD* 1 1
1092 1 2 1 1 76 ARG HE . 76 . HE 1 1
1093 1 1 1 1 76 ARG HB3 . 76 . HB1 1 1
1093 1 2 1 1 76 ARG QD . 76 . HD* 1 1
1094 1 1 1 1 76 ARG HB2 . 76 . HB2 1 1
1094 1 2 1 1 76 ARG QD . 76 . HD* 1 1
1095 1 1 1 1 76 ARG QD . 76 . HD* 1 1
1095 1 2 2 2 22 GLU HB2 . 120 . HB2 1 1
1096 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1096 1 2 1 1 77 TRP H . 77 . HN 1 1
1097 1 1 1 1 76 ARG HA . 76 . HA 1 1
1097 1 2 1 1 77 TRP H . 77 . HN 1 1
1098 1 1 1 1 76 ARG QD . 76 . HD* 1 1
1098 1 2 1 1 77 TRP H . 77 . HN 1 1
1099 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1099 1 2 1 1 77 TRP H . 77 . HN 1 1
1100 1 1 1 1 77 TRP H . 77 . HN 1 1
1100 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1101 1 1 1 1 70 THR HB . 70 . HB 1 1
1101 1 2 1 1 77 TRP H . 77 . HN 1 1
1102 1 1 1 1 77 TRP H . 77 . HN 1 1
1102 1 2 1 1 77 TRP HA . 77 . HA 1 1
1103 1 1 1 1 77 TRP H . 77 . HN 1 1
1103 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
1104 1 1 1 1 77 TRP H . 77 . HN 1 1
1104 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
1105 1 1 1 1 77 TRP H . 77 . HN 1 1
1105 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1106 1 1 1 1 77 TRP H . 77 . HN 1 1
1106 1 2 1 1 78 GLU H . 78 . HN 1 1
1107 1 1 1 1 76 ARG H . 76 . HN 1 1
1107 1 2 1 1 77 TRP H . 77 . HN 1 1
1108 1 1 1 1 76 ARG HB2 . 76 . HB2 1 1
1108 1 2 1 1 77 TRP H . 77 . HN 1 1
1109 1 1 1 1 76 ARG HB3 . 76 . HB1 1 1
1109 1 2 1 1 77 TRP H . 77 . HN 1 1
1110 1 1 1 1 77 TRP HA . 77 . HA 1 1
1110 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
1111 1 1 1 1 77 TRP HA . 77 . HA 1 1
1111 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
1112 1 1 1 1 70 THR H . 70 . HN 1 1
1112 1 2 1 1 77 TRP HA . 77 . HA 1 1
1113 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1113 1 2 1 1 77 TRP HA . 77 . HA 1 1
1114 1 1 1 1 77 TRP HB2 . 77 . HB2 1 1
1114 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
1115 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
1115 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
1116 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1116 1 2 2 2 23 ALA MB . 121 . HB* 1 1
1117 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1117 1 2 2 2 19 ARG HB2 . 117 . HB2 1 1
1118 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1118 1 2 2 2 19 ARG HB3 . 117 . HB1 1 1
1119 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1119 1 2 2 2 23 ALA H . 121 . HN 1 1
1120 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1120 1 2 2 2 23 ALA HA . 121 . HA 1 1
1121 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1121 1 2 2 2 20 HIS HA . 118 . HA 1 1
1122 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
1122 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1123 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1123 1 2 1 1 78 GLU H . 78 . HN 1 1
1124 1 1 1 1 77 TRP HA . 77 . HA 1 1
1124 1 2 1 1 78 GLU H . 78 . HN 1 1
1125 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
1125 1 2 1 1 78 GLU H . 78 . HN 1 1
1126 1 1 1 1 23 THR HB . 23 . HB 1 1
1126 1 2 1 1 78 GLU H . 78 . HN 1 1
1127 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1127 1 2 1 1 78 GLU H . 78 . HN 1 1
1128 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1128 1 2 1 1 78 GLU H . 78 . HN 1 1
1129 1 1 1 1 68 CYS HA . 68 . HA 1 1
1129 1 2 1 1 78 GLU H . 78 . HN 1 1
1130 1 1 1 1 78 GLU H . 78 . HN 1 1
1130 1 2 1 1 79 TYR HA . 79 . HA 1 1
1131 1 1 1 1 78 GLU H . 78 . HN 1 1
1131 1 2 1 1 78 GLU HA . 78 . HA 1 1
1132 1 1 1 1 78 GLU H . 78 . HN 1 1
1132 1 2 1 1 79 TYR H . 79 . HN 1 1
1133 1 1 1 1 78 GLU H . 78 . HN 1 1
1133 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1134 1 1 1 1 78 GLU H . 78 . HN 1 1
1134 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1135 1 1 1 1 78 GLU H . 78 . HN 1 1
1135 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1136 1 1 1 1 77 TRP HB2 . 77 . HB2 1 1
1136 1 2 1 1 78 GLU H . 78 . HN 1 1
1137 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1137 1 2 1 1 78 GLU H . 78 . HN 1 1
1138 1 1 1 1 78 GLU HA . 78 . HA 1 1
1138 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1139 1 1 1 1 78 GLU HA . 78 . HA 1 1
1139 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1140 1 1 1 1 78 GLU HA . 78 . HA 1 1
1140 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1141 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1141 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1142 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1142 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1143 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1143 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1144 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1144 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1145 1 1 1 1 23 THR HB . 23 . HB 1 1
1145 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1146 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
1146 1 2 1 1 79 TYR H . 79 . HN 1 1
1147 1 1 1 1 67 TRP HA . 67 . HA 1 1
1147 1 2 1 1 79 TYR H . 79 . HN 1 1
1148 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
1148 1 2 1 1 79 TYR H . 79 . HN 1 1
1149 1 1 1 1 23 THR HB . 23 . HB 1 1
1149 1 2 1 1 79 TYR H . 79 . HN 1 1
1150 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
1150 1 2 1 1 79 TYR H . 79 . HN 1 1
1151 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1151 1 2 1 1 79 TYR H . 79 . HN 1 1
1152 1 1 1 1 79 TYR H . 79 . HN 1 1
1152 1 2 1 1 80 CYS H . 80 . HN 1 1
1153 1 1 1 1 79 TYR H . 79 . HN 1 1
1153 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1154 1 1 1 1 79 TYR H . 79 . HN 1 1
1154 1 2 1 1 79 TYR HA . 79 . HA 1 1
1155 1 1 1 1 79 TYR H . 79 . HN 1 1
1155 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1156 1 1 1 1 79 TYR H . 79 . HN 1 1
1156 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1157 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1157 1 2 1 1 79 TYR H . 79 . HN 1 1
1158 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1158 1 2 1 1 79 TYR H . 79 . HN 1 1
1159 1 1 1 1 78 GLU HA . 78 . HA 1 1
1159 1 2 1 1 79 TYR H . 79 . HN 1 1
1160 1 1 1 1 79 TYR HA . 79 . HA 1 1
1160 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1161 1 1 1 1 79 TYR HA . 79 . HA 1 1
1161 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1162 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1162 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1163 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1
1163 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1164 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1164 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1165 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1165 1 2 1 1 79 TYR QE . 79 . HE* 1 1
1166 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1166 1 2 1 1 80 CYS H . 80 . HN 1 1
1167 1 1 1 1 80 CYS H . 80 . HN 1 1
1167 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
1168 1 1 1 1 67 TRP HA . 67 . HA 1 1
1168 1 2 1 1 80 CYS H . 80 . HN 1 1
1169 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1169 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
1170 1 1 1 1 79 TYR HA . 79 . HA 1 1
1170 1 2 1 1 80 CYS H . 80 . HN 1 1
1171 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1171 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1172 1 1 1 1 80 CYS HA . 80 . HA 1 1
1172 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
1173 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1173 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1174 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1174 1 2 1 1 80 CYS H . 80 . HN 1 1
1175 1 1 1 1 80 CYS H . 80 . HN 1 1
1175 1 2 1 1 81 ASP H . 81 . HN 1 1
1176 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1176 1 2 1 1 80 CYS H . 80 . HN 1 1
1177 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1177 1 2 1 1 80 CYS H . 80 . HN 1 1
1178 1 1 1 1 67 TRP H . 67 . HN 1 1
1178 1 2 1 1 80 CYS H . 80 . HN 1 1
1179 1 1 1 1 80 CYS H . 80 . HN 1 1
1179 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
1180 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
1180 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
1181 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1181 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1182 1 1 1 1 80 CYS HA . 80 . HA 1 1
1182 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
1183 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1183 1 2 1 1 81 ASP H . 81 . HN 1 1
1184 1 1 1 1 24 MET H . 24 . HN 1 1
1184 1 2 1 1 81 ASP H . 81 . HN 1 1
1185 1 1 1 1 80 CYS HA . 80 . HA 1 1
1185 1 2 1 1 81 ASP H . 81 . HN 1 1
1186 1 1 1 1 81 ASP H . 81 . HN 1 1
1186 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
1187 1 1 1 1 81 ASP H . 81 . HN 1 1
1187 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1188 1 1 1 1 24 MET HA . 24 . HA 1 1
1188 1 2 1 1 81 ASP H . 81 . HN 1 1
1189 1 1 1 1 81 ASP H . 81 . HN 1 1
1189 1 2 1 1 82 ILE H . 82 . HN 1 1
1190 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
1190 1 2 1 1 81 ASP H . 81 . HN 1 1
1191 1 1 1 1 81 ASP H . 81 . HN 1 1
1191 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1192 1 1 1 1 81 ASP HA . 81 . HA 1 1
1192 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1193 1 1 1 1 81 ASP HA . 81 . HA 1 1
1193 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
1194 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
1194 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1195 1 1 1 1 24 MET HA . 24 . HA 1 1
1195 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1196 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1
1196 1 2 1 1 82 ILE H . 82 . HN 1 1
1197 1 1 1 1 82 ILE H . 82 . HN 1 1
1197 1 2 1 1 82 ILE HB . 82 . HB 1 1
1198 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
1198 1 2 1 1 82 ILE H . 82 . HN 1 1
1199 1 1 1 1 81 ASP HA . 81 . HA 1 1
1199 1 2 1 1 82 ILE H . 82 . HN 1 1
1200 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1
1200 1 2 1 1 82 ILE H . 82 . HN 1 1
1201 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
1201 1 2 1 1 82 ILE H . 82 . HN 1 1
1202 1 1 1 1 82 ILE H . 82 . HN 1 1
1202 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1203 1 1 1 1 82 ILE H . 82 . HN 1 1
1203 1 2 1 1 82 ILE HA . 82 . HA 1 1
1204 1 1 1 1 82 ILE H . 82 . HN 1 1
1204 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
1205 1 1 1 1 82 ILE H . 82 . HN 1 1
1205 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1206 1 1 1 1 82 ILE HA . 82 . HA 1 1
1206 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1207 1 1 1 1 82 ILE HA . 82 . HA 1 1
1207 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1208 1 1 1 1 82 ILE HA . 82 . HA 1 1
1208 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1209 1 1 1 1 82 ILE HB . 82 . HB 1 1
1209 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
1210 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1210 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1211 1 1 1 1 82 ILE HA . 82 . HA 1 1
1211 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1212 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1212 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1213 1 1 1 1 16 TYR QE . 16 . HE* 1 1
1213 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1214 1 1 1 1 82 ILE HG12 . 82 . HG12 1 1
1214 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1215 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
1215 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1216 1 1 1 1 83 PRO HA . 83 . HA 1 1
1216 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1217 1 1 1 1 83 PRO HA . 83 . HA 1 1
1217 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
1218 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1218 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1219 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1219 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1220 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1220 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1221 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1221 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1222 1 1 1 1 83 PRO HA . 83 . HA 1 1
1222 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1223 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1223 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1224 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1224 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1225 1 1 1 1 83 PRO HA . 83 . HA 1 1
1225 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1226 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1226 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1227 1 1 1 1 84 ARG H . 84 . HN 1 1
1227 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1228 1 1 1 1 8 CYS HA . 8 . HA 1 1
1228 1 2 1 1 84 ARG H . 84 . HN 1 1
1229 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
1229 1 2 1 1 84 ARG H . 84 . HN 1 1
1230 1 1 1 1 9 MET H . 9 . HN 1 1
1230 1 2 1 1 84 ARG H . 84 . HN 1 1
1231 1 1 1 1 83 PRO HA . 83 . HA 1 1
1231 1 2 1 1 84 ARG H . 84 . HN 1 1
1232 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1232 1 2 1 1 84 ARG H . 84 . HN 1 1
1233 1 1 1 1 84 ARG H . 84 . HN 1 1
1233 1 2 1 1 84 ARG HA . 84 . HA 1 1
1234 1 1 1 1 84 ARG H . 84 . HN 1 1
1234 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1235 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1235 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1236 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1236 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
1237 1 1 1 1 84 ARG HA . 84 . HA 1 1
1237 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1238 1 1 1 1 84 ARG HD2 . 84 . HD2 1 1
1238 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1239 1 1 1 1 84 ARG HD3 . 84 . HD1 1 1
1239 1 2 1 1 84 ARG HE . 84 . HE 1 1
1240 1 1 1 1 85 CYS H . 85 . HN 1 1
1240 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1241 1 1 1 1 8 CYS HA . 8 . HA 1 1
1241 1 2 1 1 85 CYS H . 85 . HN 1 1
1242 1 1 1 1 84 ARG HG2 . 84 . HG2 1 1
1242 1 2 1 1 85 CYS H . 85 . HN 1 1
1243 1 1 1 1 85 CYS H . 85 . HN 1 1
1243 1 2 1 1 85 CYS HA . 85 . HA 1 1
1244 1 1 1 1 85 CYS H . 85 . HN 1 1
1244 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1245 1 1 1 1 84 ARG HA . 84 . HA 1 1
1245 1 2 1 1 85 CYS H . 85 . HN 1 1
1246 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
1246 1 2 1 1 85 CYS H . 85 . HN 1 1
1247 1 1 1 1 85 CYS HA . 85 . HA 1 1
1247 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1248 1 1 1 1 85 CYS HA . 85 . HA 1 1
1248 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1249 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
1249 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1250 1 1 1 1 86 ALA H . 86 . HN 1 1
1250 1 2 1 1 86 ALA HA . 86 . HA 1 1
1251 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
1251 1 2 1 1 86 ALA H . 86 . HN 1 1
1252 1 1 1 1 86 ALA H . 86 . HN 1 1
1252 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1253 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
1253 1 2 1 1 86 ALA H . 86 . HN 1 1
1254 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
1254 1 2 1 1 86 ALA H . 86 . HN 1 1
1255 1 1 1 1 86 ALA H . 86 . HN 1 1
1255 1 2 1 1 87 ALA H . 87 . HN 1 1
1256 1 1 1 1 85 CYS HA . 85 . HA 1 1
1256 1 2 1 1 86 ALA H . 86 . HN 1 1
1257 1 1 1 1 85 CYS HA . 85 . HA 1 1
1257 1 2 1 1 87 ALA H . 87 . HN 1 1
1258 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
1258 1 2 1 1 87 ALA H . 87 . HN 1 1
1259 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
1259 1 2 1 1 87 ALA H . 87 . HN 1 1
1260 1 1 1 1 87 ALA H . 87 . HN 1 1
1260 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1261 1 1 1 1 87 ALA H . 87 . HN 1 1
1261 1 2 1 1 87 ALA HA . 87 . HA 1 1
1262 1 1 2 2 3 VAL H . 101 . HN 1 1
1262 1 2 2 2 3 VAL MG1 . 101 . HG1* 1 1
1263 1 1 2 2 3 VAL H . 101 . HN 1 1
1263 1 2 2 2 3 VAL HB . 101 . HB 1 1
1264 1 1 2 2 2 SER HA . 100 . HA 1 1
1264 1 2 2 2 3 VAL H . 101 . HN 1 1
1265 1 1 2 2 2 SER HB2 . 100 . HB2 1 1
1265 1 2 2 2 3 VAL H . 101 . HN 1 1
1266 1 1 2 2 3 VAL H . 101 . HN 1 1
1266 1 2 2 2 3 VAL HA . 101 . HA 1 1
1267 1 1 2 2 3 VAL HA . 101 . HA 1 1
1267 1 2 2 2 3 VAL HB . 101 . HB 1 1
1268 1 1 2 2 3 VAL HA . 101 . HA 1 1
1268 1 2 2 2 3 VAL MG1 . 101 . HG1* 1 1
1269 1 1 2 2 3 VAL H . 101 . HN 1 1
1269 1 2 2 2 4 GLU H . 102 . HN 1 1
1270 1 1 2 2 3 VAL MG2 . 101 . HG2* 1 1
1270 1 2 2 2 4 GLU H . 102 . HN 1 1
1271 1 1 2 2 3 VAL HA . 101 . HA 1 1
1271 1 2 2 2 4 GLU H . 102 . HN 1 1
1272 1 1 2 2 4 GLU H . 102 . HN 1 1
1272 1 2 2 2 4 GLU HB2 . 102 . HB2 1 1
1273 1 1 2 2 4 GLU H . 102 . HN 1 1
1273 1 2 2 2 4 GLU HG2 . 102 . HG2 1 1
1274 1 1 2 2 4 GLU H . 102 . HN 1 1
1274 1 2 2 2 4 GLU HA . 102 . HA 1 1
1275 1 1 2 2 4 GLU HA . 102 . HA 1 1
1275 1 2 2 2 4 GLU HG3 . 102 . HG1 1 1
1276 1 1 2 2 4 GLU HA . 102 . HA 1 1
1276 1 2 2 2 4 GLU HB2 . 102 . HB2 1 1
1277 1 1 2 2 4 GLU HB3 . 102 . HB1 1 1
1277 1 2 2 2 4 GLU HG2 . 102 . HG2 1 1
1278 1 1 2 2 4 GLU HA . 102 . HA 1 1
1278 1 2 2 2 4 GLU HB3 . 102 . HB1 1 1
1279 1 1 2 2 4 GLU HG2 . 102 . HG2 1 1
1279 1 2 2 2 10 ALA MB . 108 . HB* 1 1
1280 1 1 2 2 4 GLU HG2 . 102 . HG2 1 1
1280 1 2 2 2 7 THR MG . 105 . HG2* 1 1
1281 1 1 2 2 4 GLU HB2 . 102 . HB2 1 1
1281 1 2 2 2 5 LYS H . 103 . HN 1 1
1282 1 1 2 2 5 LYS H . 103 . HN 1 1
1282 1 2 2 2 5 LYS HB3 . 103 . HB1 1 1
1283 1 1 2 2 4 GLU HG3 . 102 . HG1 1 1
1283 1 2 2 2 5 LYS H . 103 . HN 1 1
1284 1 1 2 2 5 LYS H . 103 . HN 1 1
1284 1 2 2 2 6 LEU H . 104 . HN 1 1
1285 1 1 2 2 5 LYS H . 103 . HN 1 1
1285 1 2 2 2 5 LYS QG . 103 . HG* 1 1
1286 1 1 2 2 5 LYS H . 103 . HN 1 1
1286 1 2 2 2 5 LYS HA . 103 . HA 1 1
1287 1 1 2 2 4 GLU H . 102 . HN 1 1
1287 1 2 2 2 5 LYS H . 103 . HN 1 1
1288 1 1 2 2 5 LYS HA . 103 . HA 1 1
1288 1 2 2 2 5 LYS HB2 . 103 . HB2 1 1
1289 1 1 2 2 5 LYS HA . 103 . HA 1 1
1289 1 2 2 2 5 LYS HB3 . 103 . HB1 1 1
1290 1 1 2 2 5 LYS HA . 103 . HA 1 1
1290 1 2 2 2 5 LYS QG . 103 . HG* 1 1
1291 1 1 2 2 5 LYS HA . 103 . HA 1 1
1291 1 2 2 2 5 LYS QD . 103 . HD* 1 1
1292 1 1 2 2 5 LYS QE . 103 . HE* 1 1
1292 1 2 2 2 14 ARG HG3 . 112 . HG1 1 1
1293 1 1 2 2 5 LYS QE . 103 . HE* 1 1
1293 1 2 2 2 14 ARG HG2 . 112 . HG2 1 1
1294 1 1 2 2 6 LEU H . 104 . HN 1 1
1294 1 2 2 2 6 LEU HB3 . 104 . HB1 1 1
1295 1 1 2 2 6 LEU H . 104 . HN 1 1
1295 1 2 2 2 6 LEU HA . 104 . HA 1 1
1296 1 1 2 2 5 LYS HA . 103 . HA 1 1
1296 1 2 2 2 6 LEU H . 104 . HN 1 1
1297 1 1 2 2 6 LEU H . 104 . HN 1 1
1297 1 2 2 2 6 LEU HG . 104 . HG 1 1
1298 1 1 2 2 6 LEU H . 104 . HN 1 1
1298 1 2 2 2 6 LEU MD1 . 104 . HD1* 1 1
1299 1 1 2 2 6 LEU HA . 104 . HA 1 1
1299 1 2 2 2 6 LEU HB2 . 104 . HB2 1 1
1300 1 1 2 2 6 LEU HA . 104 . HA 1 1
1300 1 2 2 2 7 THR MG . 105 . HG2* 1 1
1301 1 1 2 2 6 LEU HA . 104 . HA 1 1
1301 1 2 2 2 6 LEU MD2 . 104 . HD2* 1 1
1302 1 1 2 2 6 LEU HA . 104 . HA 1 1
1302 1 2 2 2 6 LEU HB3 . 104 . HB1 1 1
1303 1 1 2 2 6 LEU HB3 . 104 . HB1 1 1
1303 1 2 2 2 6 LEU MD1 . 104 . HD1* 1 1
1304 1 1 2 2 6 LEU HA . 104 . HA 1 1
1304 1 2 2 2 6 LEU HG . 104 . HG 1 1
1305 1 1 2 2 7 THR HA . 105 . HA 1 1
1305 1 2 2 2 7 THR HB . 105 . HB 1 1
1306 1 1 2 2 7 THR HA . 105 . HA 1 1
1306 1 2 2 2 7 THR MG . 105 . HG2* 1 1
1307 1 1 2 2 7 THR HB . 105 . HB 1 1
1307 1 2 2 2 10 ALA MB . 108 . HB* 1 1
1308 1 1 2 2 8 ALA H . 106 . HN 1 1
1308 1 2 2 2 8 ALA MB . 106 . HB* 1 1
1309 1 1 2 2 7 THR HG1 . 105 . HG1 1 1
1309 1 2 2 2 8 ALA H . 106 . HN 1 1
1310 1 1 2 2 7 THR HA . 105 . HA 1 1
1310 1 2 2 2 8 ALA H . 106 . HN 1 1
1311 1 1 2 2 8 ALA H . 106 . HN 1 1
1311 1 2 2 2 8 ALA HA . 106 . HA 1 1
1312 1 1 2 2 8 ALA HA . 106 . HA 1 1
1312 1 2 2 2 11 GLU HB2 . 109 . HB2 1 1
1313 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1313 1 2 2 2 8 ALA HA . 106 . HA 1 1
1314 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1314 1 2 2 2 8 ALA HA . 106 . HA 1 1
1315 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1315 1 2 2 2 8 ALA HA . 106 . HA 1 1
1316 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1316 1 2 2 2 8 ALA MB . 106 . HB* 1 1
1317 1 1 2 2 8 ALA MB . 106 . HB* 1 1
1317 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1318 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1318 1 2 2 2 8 ALA MB . 106 . HB* 1 1
1319 1 1 2 2 9 ASP H . 107 . HN 1 1
1319 1 2 2 2 9 ASP HB3 . 107 . HB1 1 1
1320 1 1 2 2 8 ALA H . 106 . HN 1 1
1320 1 2 2 2 9 ASP H . 107 . HN 1 1
1321 1 1 2 2 8 ALA HA . 106 . HA 1 1
1321 1 2 2 2 9 ASP H . 107 . HN 1 1
1322 1 1 2 2 9 ASP HA . 107 . HA 1 1
1322 1 2 2 2 12 LEU HB2 . 110 . HB2 1 1
1323 1 1 2 2 9 ASP HA . 107 . HA 1 1
1323 1 2 2 2 12 LEU HB3 . 110 . HB1 1 1
1324 1 1 2 2 9 ASP HA . 107 . HA 1 1
1324 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1325 1 1 2 2 9 ASP HA . 107 . HA 1 1
1325 1 2 2 2 9 ASP HB3 . 107 . HB1 1 1
1326 1 1 2 2 9 ASP HB2 . 107 . HB2 1 1
1326 1 2 2 2 10 ALA H . 108 . HN 1 1
1327 1 1 2 2 7 THR HB . 105 . HB 1 1
1327 1 2 2 2 10 ALA H . 108 . HN 1 1
1328 1 1 2 2 9 ASP H . 107 . HN 1 1
1328 1 2 2 2 10 ALA H . 108 . HN 1 1
1329 1 1 2 2 9 ASP HA . 107 . HA 1 1
1329 1 2 2 2 10 ALA H . 108 . HN 1 1
1330 1 1 2 2 10 ALA H . 108 . HN 1 1
1330 1 2 2 2 10 ALA MB . 108 . HB* 1 1
1331 1 1 2 2 10 ALA H . 108 . HN 1 1
1331 1 2 2 2 10 ALA HA . 108 . HA 1 1
1332 1 1 2 2 10 ALA HA . 108 . HA 1 1
1332 1 2 2 2 13 GLN HG3 . 111 . HG1 1 1
1333 1 1 2 2 10 ALA HA . 108 . HA 1 1
1333 1 2 2 2 13 GLN HB2 . 111 . HB2 1 1
1334 1 1 2 2 11 GLU H . 109 . HN 1 1
1334 1 2 2 2 11 GLU QG . 109 . HG* 1 1
1335 1 1 2 2 11 GLU H . 109 . HN 1 1
1335 1 2 2 2 11 GLU HB2 . 109 . HB2 1 1
1336 1 1 2 2 8 ALA HA . 106 . HA 1 1
1336 1 2 2 2 11 GLU H . 109 . HN 1 1
1337 1 1 2 2 11 GLU H . 109 . HN 1 1
1337 1 2 2 2 11 GLU HA . 109 . HA 1 1
1338 1 1 2 2 10 ALA MB . 108 . HB* 1 1
1338 1 2 2 2 11 GLU H . 109 . HN 1 1
1339 1 1 2 2 10 ALA H . 108 . HN 1 1
1339 1 2 2 2 11 GLU H . 109 . HN 1 1
1340 1 1 2 2 10 ALA HA . 108 . HA 1 1
1340 1 2 2 2 11 GLU H . 109 . HN 1 1
1341 1 1 2 2 11 GLU HA . 109 . HA 1 1
1341 1 2 2 2 14 ARG HB2 . 112 . HB2 1 1
1342 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1342 1 2 2 2 11 GLU HB3 . 109 . HB1 1 1
1343 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1343 1 2 2 2 11 GLU HB3 . 109 . HB1 1 1
1344 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1344 1 2 2 2 11 GLU QG . 109 . HG* 1 1
1345 1 1 2 2 11 GLU HA . 109 . HA 1 1
1345 1 2 2 2 11 GLU QG . 109 . HG* 1 1
1346 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1346 1 2 2 2 11 GLU QG . 109 . HG* 1 1
1347 1 1 2 2 11 GLU HB2 . 109 . HB2 1 1
1347 1 2 2 2 11 GLU QG . 109 . HG* 1 1
1348 1 1 2 2 11 GLU QG . 109 . HG* 1 1
1348 1 2 2 2 15 LEU HG . 113 . HG 1 1
1349 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1349 1 2 2 2 11 GLU QG . 109 . HG* 1 1
1350 1 1 2 2 9 ASP HA . 107 . HA 1 1
1350 1 2 2 2 12 LEU H . 110 . HN 1 1
1351 1 1 2 2 11 GLU H . 109 . HN 1 1
1351 1 2 2 2 12 LEU H . 110 . HN 1 1
1352 1 1 2 2 12 LEU H . 110 . HN 1 1
1352 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1353 1 1 2 2 12 LEU H . 110 . HN 1 1
1353 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1354 1 1 2 2 12 LEU H . 110 . HN 1 1
1354 1 2 2 2 12 LEU HA . 110 . HA 1 1
1355 1 1 2 2 12 LEU H . 110 . HN 1 1
1355 1 2 2 2 14 ARG H . 112 . HN 1 1
1356 1 1 2 2 12 LEU H . 110 . HN 1 1
1356 1 2 2 2 12 LEU HG . 110 . HG 1 1
1357 1 1 2 2 12 LEU H . 110 . HN 1 1
1357 1 2 2 2 12 LEU HB3 . 110 . HB1 1 1
1358 1 1 2 2 12 LEU H . 110 . HN 1 1
1358 1 2 2 2 12 LEU HB2 . 110 . HB2 1 1
1359 1 1 2 2 11 GLU HB3 . 109 . HB1 1 1
1359 1 2 2 2 12 LEU H . 110 . HN 1 1
1360 1 1 2 2 12 LEU HA . 110 . HA 1 1
1360 1 2 2 2 12 LEU HB3 . 110 . HB1 1 1
1361 1 1 2 2 11 GLU QG . 109 . HG* 1 1
1361 1 2 2 2 12 LEU HA . 110 . HA 1 1
1362 1 1 2 2 12 LEU HA . 110 . HA 1 1
1362 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1363 1 1 2 2 12 LEU HA . 110 . HA 1 1
1363 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1364 1 1 2 2 12 LEU HA . 110 . HA 1 1
1364 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1365 1 1 2 2 12 LEU HA . 110 . HA 1 1
1365 1 2 2 2 15 LEU HB2 . 113 . HB2 1 1
1366 1 1 2 2 12 LEU HA . 110 . HA 1 1
1366 1 2 2 2 12 LEU HG . 110 . HG 1 1
1367 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1367 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1368 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1368 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1369 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1369 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1370 1 1 1 1 42 TYR QE . 42 . HE* 1 1
1370 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1371 1 1 2 2 12 LEU MD2 . 110 . HD2* 1 1
1371 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1372 1 1 2 2 12 LEU HB2 . 110 . HB2 1 1
1372 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1373 1 1 2 2 12 LEU HB3 . 110 . HB1 1 1
1373 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1374 1 1 1 1 50 LYS HE3 . 50 . HE1 1 1
1374 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1375 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1375 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1376 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1376 1 2 2 2 12 LEU MD1 . 110 . HD1* 1 1
1377 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1377 1 2 2 2 12 LEU MD2 . 110 . HD2* 1 1
1378 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1378 1 2 2 2 12 LEU HG . 110 . HG 1 1
1379 1 1 2 2 12 LEU HB2 . 110 . HB2 1 1
1379 1 2 2 2 12 LEU HG . 110 . HG 1 1
1380 1 1 2 2 12 LEU HB3 . 110 . HB1 1 1
1380 1 2 2 2 13 GLN H . 111 . HN 1 1
1381 1 1 2 2 12 LEU HA . 110 . HA 1 1
1381 1 2 2 2 13 GLN H . 111 . HN 1 1
1382 1 1 2 2 12 LEU H . 110 . HN 1 1
1382 1 2 2 2 13 GLN H . 111 . HN 1 1
1383 1 1 2 2 10 ALA HA . 108 . HA 1 1
1383 1 2 2 2 13 GLN H . 111 . HN 1 1
1384 1 1 2 2 13 GLN H . 111 . HN 1 1
1384 1 2 2 2 13 GLN HB2 . 111 . HB2 1 1
1385 1 1 2 2 13 GLN H . 111 . HN 1 1
1385 1 2 2 2 13 GLN HG3 . 111 . HG1 1 1
1386 1 1 2 2 13 GLN H . 111 . HN 1 1
1386 1 2 2 2 13 GLN HA . 111 . HA 1 1
1387 1 1 2 2 13 GLN HA . 111 . HA 1 1
1387 1 2 2 2 13 GLN HB3 . 111 . HB1 1 1
1388 1 1 2 2 13 GLN HA . 111 . HA 1 1
1388 1 2 2 2 16 LYS HB3 . 114 . HB1 1 1
1389 1 1 2 2 13 GLN HB3 . 111 . HB1 1 1
1389 1 2 2 2 13 GLN HG2 . 111 . HG2 1 1
1390 1 1 2 2 10 ALA HA . 108 . HA 1 1
1390 1 2 2 2 13 GLN HB3 . 111 . HB1 1 1
1391 1 1 2 2 13 GLN HB3 . 111 . HB1 1 1
1391 1 2 2 2 13 GLN HG3 . 111 . HG1 1 1
1392 1 1 2 2 13 GLN HA . 111 . HA 1 1
1392 1 2 2 2 13 GLN HG3 . 111 . HG1 1 1
1393 1 1 2 2 13 GLN HA . 111 . HA 1 1
1393 1 2 2 2 13 GLN HG2 . 111 . HG2 1 1
1394 1 1 2 2 13 GLN HE21 . 111 . HE21 1 1
1394 1 2 2 2 13 GLN HG2 . 111 . HG2 1 1
1395 1 1 2 2 13 GLN HB3 . 111 . HB1 1 1
1395 1 2 2 2 14 ARG H . 112 . HN 1 1
1396 1 1 2 2 13 GLN HG3 . 111 . HG1 1 1
1396 1 2 2 2 14 ARG H . 112 . HN 1 1
1397 1 1 2 2 13 GLN HA . 111 . HA 1 1
1397 1 2 2 2 14 ARG H . 112 . HN 1 1
1398 1 1 2 2 13 GLN H . 111 . HN 1 1
1398 1 2 2 2 14 ARG H . 112 . HN 1 1
1399 1 1 2 2 14 ARG H . 112 . HN 1 1
1399 1 2 2 2 14 ARG HB2 . 112 . HB2 1 1
1400 1 1 2 2 11 GLU HA . 109 . HA 1 1
1400 1 2 2 2 14 ARG H . 112 . HN 1 1
1401 1 1 2 2 14 ARG H . 112 . HN 1 1
1401 1 2 2 2 14 ARG HB3 . 112 . HB1 1 1
1402 1 1 2 2 14 ARG H . 112 . HN 1 1
1402 1 2 2 2 14 ARG HA . 112 . HA 1 1
1403 1 1 2 2 14 ARG HA . 112 . HA 1 1
1403 1 2 2 2 14 ARG HB3 . 112 . HB1 1 1
1404 1 1 2 2 14 ARG HA . 112 . HA 1 1
1404 1 2 2 2 14 ARG HG3 . 112 . HG1 1 1
1405 1 1 2 2 14 ARG HA . 112 . HA 1 1
1405 1 2 2 2 14 ARG HG2 . 112 . HG2 1 1
1406 1 1 2 2 14 ARG HA . 112 . HA 1 1
1406 1 2 2 2 17 ASN HB2 . 115 . HB2 1 1
1407 1 1 2 2 14 ARG HD3 . 112 . HD1 1 1
1407 1 2 2 2 14 ARG HG3 . 112 . HG1 1 1
1408 1 1 2 2 14 ARG HB3 . 112 . HB1 1 1
1408 1 2 2 2 14 ARG HD3 . 112 . HD1 1 1
1409 1 1 2 2 14 ARG HD3 . 112 . HD1 1 1
1409 1 2 2 2 14 ARG HG2 . 112 . HG2 1 1
1410 1 1 2 2 14 ARG HB2 . 112 . HB2 1 1
1410 1 2 2 2 14 ARG HD3 . 112 . HD1 1 1
1411 1 1 2 2 14 ARG HB3 . 112 . HB1 1 1
1411 1 2 2 2 14 ARG HD2 . 112 . HD2 1 1
1412 1 1 2 2 14 ARG HA . 112 . HA 1 1
1412 1 2 2 2 14 ARG HD3 . 112 . HD1 1 1
1413 1 1 2 2 14 ARG HB3 . 112 . HB1 1 1
1413 1 2 2 2 14 ARG HG2 . 112 . HG2 1 1
1414 1 1 2 2 14 ARG HD2 . 112 . HD2 1 1
1414 1 2 2 2 14 ARG HE . 112 . HE 1 1
1415 1 1 2 2 12 LEU HA . 110 . HA 1 1
1415 1 2 2 2 15 LEU H . 113 . HN 1 1
1416 1 1 2 2 14 ARG HB3 . 112 . HB1 1 1
1416 1 2 2 2 15 LEU H . 113 . HN 1 1
1417 1 1 2 2 14 ARG HB2 . 112 . HB2 1 1
1417 1 2 2 2 15 LEU H . 113 . HN 1 1
1418 1 1 2 2 14 ARG H . 112 . HN 1 1
1418 1 2 2 2 15 LEU H . 113 . HN 1 1
1419 1 1 2 2 14 ARG HA . 112 . HA 1 1
1419 1 2 2 2 15 LEU H . 113 . HN 1 1
1420 1 1 2 2 15 LEU H . 113 . HN 1 1
1420 1 2 2 2 15 LEU MD2 . 113 . HD2* 1 1
1421 1 1 2 2 15 LEU H . 113 . HN 1 1
1421 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1422 1 1 2 2 15 LEU H . 113 . HN 1 1
1422 1 2 2 2 16 LYS H . 114 . HN 1 1
1423 1 1 2 2 15 LEU H . 113 . HN 1 1
1423 1 2 2 2 15 LEU HG . 113 . HG 1 1
1424 1 1 2 2 15 LEU H . 113 . HN 1 1
1424 1 2 2 2 15 LEU HB2 . 113 . HB2 1 1
1425 1 1 2 2 15 LEU H . 113 . HN 1 1
1425 1 2 2 2 15 LEU HA . 113 . HA 1 1
1426 1 1 2 2 15 LEU HA . 113 . HA 1 1
1426 1 2 2 2 15 LEU MD2 . 113 . HD2* 1 1
1427 1 1 2 2 15 LEU HA . 113 . HA 1 1
1427 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1428 1 1 2 2 15 LEU HA . 113 . HA 1 1
1428 1 2 2 2 15 LEU HB2 . 113 . HB2 1 1
1429 1 1 2 2 15 LEU HA . 113 . HA 1 1
1429 1 2 2 2 18 GLU HB3 . 116 . HB1 1 1
1430 1 1 2 2 15 LEU HA . 113 . HA 1 1
1430 1 2 2 2 15 LEU HB3 . 113 . HB1 1 1
1431 1 1 2 2 15 LEU HA . 113 . HA 1 1
1431 1 2 2 2 18 GLU HB2 . 116 . HB2 1 1
1432 1 1 2 2 15 LEU HB2 . 113 . HB2 1 1
1432 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1433 1 1 2 2 15 LEU HB3 . 113 . HB1 1 1
1433 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1434 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1434 1 2 2 2 15 LEU MD2 . 113 . HD2* 1 1
1435 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1435 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1436 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1436 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1437 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1437 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1438 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
1438 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1439 1 1 2 2 11 GLU QG . 109 . HG* 1 1
1439 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1440 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1440 1 2 2 2 15 LEU MD1 . 113 . HD1* 1 1
1441 1 1 2 2 16 LYS H . 114 . HN 1 1
1441 1 2 2 2 18 GLU H . 116 . HN 1 1
1442 1 1 2 2 16 LYS H . 114 . HN 1 1
1442 1 2 2 2 16 LYS HG2 . 114 . HG2 1 1
1443 1 1 2 2 16 LYS H . 114 . HN 1 1
1443 1 2 2 2 16 LYS HG3 . 114 . HG1 1 1
1444 1 1 2 2 16 LYS H . 114 . HN 1 1
1444 1 2 2 2 16 LYS HB3 . 114 . HB1 1 1
1445 1 1 2 2 16 LYS H . 114 . HN 1 1
1445 1 2 2 2 16 LYS HA . 114 . HA 1 1
1446 1 1 2 2 13 GLN HA . 111 . HA 1 1
1446 1 2 2 2 16 LYS H . 114 . HN 1 1
1447 1 1 2 2 15 LEU HA . 113 . HA 1 1
1447 1 2 2 2 16 LYS H . 114 . HN 1 1
1448 1 1 2 2 16 LYS HA . 114 . HA 1 1
1448 1 2 2 2 16 LYS HG2 . 114 . HG2 1 1
1449 1 1 2 2 16 LYS HA . 114 . HA 1 1
1449 1 2 2 2 16 LYS HG3 . 114 . HG1 1 1
1450 1 1 2 2 16 LYS HA . 114 . HA 1 1
1450 1 2 2 2 16 LYS HB3 . 114 . HB1 1 1
1451 1 1 2 2 16 LYS HA . 114 . HA 1 1
1451 1 2 2 2 19 ARG HB2 . 117 . HB2 1 1
1452 1 1 2 2 13 GLN HA . 111 . HA 1 1
1452 1 2 2 2 16 LYS HB2 . 114 . HB2 1 1
1453 1 1 2 2 16 LYS HB3 . 114 . HB1 1 1
1453 1 2 2 2 16 LYS HE3 . 114 . HE1 1 1
1454 1 1 2 2 16 LYS HB3 . 114 . HB1 1 1
1454 1 2 2 2 16 LYS HG2 . 114 . HG2 1 1
1455 1 1 2 2 16 LYS HB2 . 114 . HB2 1 1
1455 1 2 2 2 16 LYS HE2 . 114 . HE2 1 1
1456 1 1 2 2 16 LYS HE3 . 114 . HE1 1 1
1456 1 2 2 2 16 LYS HG2 . 114 . HG2 1 1
1457 1 1 2 2 16 LYS HB3 . 114 . HB1 1 1
1457 1 2 2 2 16 LYS HE2 . 114 . HE2 1 1
1458 1 1 2 2 16 LYS HA . 114 . HA 1 1
1458 1 2 2 2 17 ASN H . 115 . HN 1 1
1459 1 1 2 2 17 ASN H . 115 . HN 1 1
1459 1 2 2 2 17 ASN HD22 . 115 . HD22 1 1
1460 1 1 2 2 16 LYS H . 114 . HN 1 1
1460 1 2 2 2 17 ASN H . 115 . HN 1 1
1461 1 1 2 2 16 LYS HG2 . 114 . HG2 1 1
1461 1 2 2 2 17 ASN H . 115 . HN 1 1
1462 1 1 2 2 16 LYS HB3 . 114 . HB1 1 1
1462 1 2 2 2 17 ASN H . 115 . HN 1 1
1463 1 1 2 2 17 ASN H . 115 . HN 1 1
1463 1 2 2 2 17 ASN HA . 115 . HA 1 1
1464 1 1 2 2 17 ASN H . 115 . HN 1 1
1464 1 2 2 2 17 ASN HB3 . 115 . HB1 1 1
1465 1 1 2 2 14 ARG HA . 112 . HA 1 1
1465 1 2 2 2 17 ASN H . 115 . HN 1 1
1466 1 1 2 2 17 ASN HA . 115 . HA 1 1
1466 1 2 2 2 20 HIS HB2 . 118 . HB2 1 1
1467 1 1 2 2 17 ASN HA . 115 . HA 1 1
1467 1 2 2 2 20 HIS HB3 . 118 . HB1 1 1
1468 1 1 2 2 17 ASN HA . 115 . HA 1 1
1468 1 2 2 2 17 ASN HB2 . 115 . HB2 1 1
1469 1 1 2 2 14 ARG HA . 112 . HA 1 1
1469 1 2 2 2 17 ASN HB3 . 115 . HB1 1 1
1470 1 1 2 2 17 ASN HA . 115 . HA 1 1
1470 1 2 2 2 17 ASN HB3 . 115 . HB1 1 1
1471 1 1 2 2 14 ARG HA . 112 . HA 1 1
1471 1 2 2 2 17 ASN HD21 . 115 . HD21 1 1
1472 1 1 2 2 13 GLN HB2 . 111 . HB2 1 1
1472 1 2 2 2 17 ASN HD21 . 115 . HD21 1 1
1473 1 1 2 2 13 GLN HG3 . 111 . HG1 1 1
1473 1 2 2 2 17 ASN HD21 . 115 . HD21 1 1
1474 1 1 2 2 17 ASN HB2 . 115 . HB2 1 1
1474 1 2 2 2 17 ASN HD21 . 115 . HD21 1 1
1475 1 1 2 2 18 GLU H . 116 . HN 1 1
1475 1 2 2 2 18 GLU HG3 . 116 . HG1 1 1
1476 1 1 2 2 15 LEU HA . 113 . HA 1 1
1476 1 2 2 2 18 GLU H . 116 . HN 1 1
1477 1 1 2 2 18 GLU H . 116 . HN 1 1
1477 1 2 2 2 18 GLU HA . 116 . HA 1 1
1478 1 1 2 2 17 ASN HB3 . 115 . HB1 1 1
1478 1 2 2 2 18 GLU H . 116 . HN 1 1
1479 1 1 2 2 18 GLU H . 116 . HN 1 1
1479 1 2 2 2 20 HIS H . 118 . HN 1 1
1480 1 1 2 2 18 GLU H . 116 . HN 1 1
1480 1 2 2 2 18 GLU HB3 . 116 . HB1 1 1
1481 1 1 2 2 17 ASN H . 115 . HN 1 1
1481 1 2 2 2 18 GLU H . 116 . HN 1 1
1482 1 1 2 2 17 ASN HA . 115 . HA 1 1
1482 1 2 2 2 18 GLU H . 116 . HN 1 1
1483 1 1 2 2 18 GLU HA . 116 . HA 1 1
1483 1 2 2 2 18 GLU HG3 . 116 . HG1 1 1
1484 1 1 2 2 18 GLU HA . 116 . HA 1 1
1484 1 2 2 2 21 GLU HB2 . 119 . HB2 1 1
1485 1 1 2 2 18 GLU HA . 116 . HA 1 1
1485 1 2 2 2 21 GLU HB3 . 119 . HB1 1 1
1486 1 1 2 2 18 GLU HA . 116 . HA 1 1
1486 1 2 2 2 18 GLU HB3 . 116 . HB1 1 1
1487 1 1 2 2 18 GLU HG2 . 116 . HG2 1 1
1487 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1488 1 1 2 2 18 GLU HG3 . 116 . HG1 1 1
1488 1 2 2 2 19 ARG H . 117 . HN 1 1
1489 1 1 2 2 18 GLU HA . 116 . HA 1 1
1489 1 2 2 2 19 ARG H . 117 . HN 1 1
1490 1 1 2 2 18 GLU H . 116 . HN 1 1
1490 1 2 2 2 19 ARG H . 117 . HN 1 1
1491 1 1 2 2 19 ARG H . 117 . HN 1 1
1491 1 2 2 2 19 ARG HG2 . 117 . HG2 1 1
1492 1 1 2 2 19 ARG H . 117 . HN 1 1
1492 1 2 2 2 19 ARG HB2 . 117 . HB2 1 1
1493 1 1 2 2 19 ARG H . 117 . HN 1 1
1493 1 2 2 2 20 HIS H . 118 . HN 1 1
1494 1 1 2 2 19 ARG H . 117 . HN 1 1
1494 1 2 2 2 19 ARG HA . 117 . HA 1 1
1495 1 1 2 2 19 ARG HA . 117 . HA 1 1
1495 1 2 2 2 19 ARG HB2 . 117 . HB2 1 1
1496 1 1 2 2 19 ARG HB2 . 117 . HB2 1 1
1496 1 2 2 2 19 ARG HG2 . 117 . HG2 1 1
1497 1 1 2 2 19 ARG HA . 117 . HA 1 1
1497 1 2 2 2 19 ARG HG2 . 117 . HG2 1 1
1498 1 1 2 2 19 ARG HD2 . 117 . HD2 1 1
1498 1 2 2 2 19 ARG HG3 . 117 . HG1 1 1
1499 1 1 2 2 19 ARG HD2 . 117 . HD2 1 1
1499 1 2 2 2 19 ARG HG2 . 117 . HG2 1 1
1500 1 1 2 2 19 ARG HB2 . 117 . HB2 1 1
1500 1 2 2 2 19 ARG HD2 . 117 . HD2 1 1
1501 1 1 2 2 19 ARG HE . 117 . HE 1 1
1501 1 2 2 2 20 HIS HE1 . 118 . HE1 1 1
1502 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
1502 1 2 2 2 19 ARG HE . 117 . HE 1 1
1503 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1503 1 2 2 2 19 ARG HE . 117 . HE 1 1
1504 1 1 2 2 19 ARG HD3 . 117 . HD1 1 1
1504 1 2 2 2 19 ARG HE . 117 . HE 1 1
1505 1 1 2 2 16 LYS HB2 . 114 . HB2 1 1
1505 1 2 2 2 19 ARG HE . 117 . HE 1 1
1506 1 1 2 2 16 LYS HG2 . 114 . HG2 1 1
1506 1 2 2 2 19 ARG HE . 117 . HE 1 1
1507 1 1 2 2 16 LYS HA . 114 . HA 1 1
1507 1 2 2 2 19 ARG HE . 117 . HE 1 1
1508 1 1 2 2 19 ARG HB2 . 117 . HB2 1 1
1508 1 2 2 2 20 HIS H . 118 . HN 1 1
1509 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1509 1 2 2 2 20 HIS H . 118 . HN 1 1
1510 1 1 2 2 20 HIS H . 118 . HN 1 1
1510 1 2 2 2 20 HIS HB3 . 118 . HB1 1 1
1511 1 1 2 2 20 HIS H . 118 . HN 1 1
1511 1 2 2 2 20 HIS HA . 118 . HA 1 1
1512 1 1 2 2 20 HIS H . 118 . HN 1 1
1512 1 2 2 2 20 HIS HB2 . 118 . HB2 1 1
1513 1 1 2 2 18 GLU HA . 116 . HA 1 1
1513 1 2 2 2 20 HIS H . 118 . HN 1 1
1514 1 1 2 2 17 ASN HA . 115 . HA 1 1
1514 1 2 2 2 20 HIS H . 118 . HN 1 1
1515 1 1 2 2 19 ARG HG3 . 117 . HG1 1 1
1515 1 2 2 2 20 HIS H . 118 . HN 1 1
1516 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1516 1 2 2 2 20 HIS H . 118 . HN 1 1
1517 1 1 2 2 19 ARG HA . 117 . HA 1 1
1517 1 2 2 2 20 HIS H . 118 . HN 1 1
1518 1 1 2 2 20 HIS HA . 118 . HA 1 1
1518 1 2 2 2 23 ALA MB . 121 . HB* 1 1
1519 1 1 2 2 20 HIS HA . 118 . HA 1 1
1519 1 2 2 2 20 HIS HB2 . 118 . HB2 1 1
1520 1 1 2 2 20 HIS HA . 118 . HA 1 1
1520 1 2 2 2 20 HIS HB3 . 118 . HB1 1 1
1521 1 1 2 2 19 ARG H . 117 . HN 1 1
1521 1 2 2 2 21 GLU H . 119 . HN 1 1
1522 1 1 2 2 21 GLU H . 119 . HN 1 1
1522 1 2 2 2 21 GLU HG3 . 119 . HG1 1 1
1523 1 1 2 2 21 GLU H . 119 . HN 1 1
1523 1 2 2 2 21 GLU HB2 . 119 . HB2 1 1
1524 1 1 2 2 20 HIS HB2 . 118 . HB2 1 1
1524 1 2 2 2 21 GLU H . 119 . HN 1 1
1525 1 1 2 2 20 HIS HB3 . 118 . HB1 1 1
1525 1 2 2 2 21 GLU H . 119 . HN 1 1
1526 1 1 2 2 18 GLU HA . 116 . HA 1 1
1526 1 2 2 2 21 GLU H . 119 . HN 1 1
1527 1 1 2 2 20 HIS H . 118 . HN 1 1
1527 1 2 2 2 21 GLU H . 119 . HN 1 1
1528 1 1 2 2 20 HIS HA . 118 . HA 1 1
1528 1 2 2 2 21 GLU H . 119 . HN 1 1
1529 1 1 2 2 21 GLU H . 119 . HN 1 1
1529 1 2 2 2 21 GLU HA . 119 . HA 1 1
1530 1 1 2 2 21 GLU HA . 119 . HA 1 1
1530 1 2 2 2 24 GLU HB3 . 122 . HB1 1 1
1531 1 1 2 2 21 GLU HA . 119 . HA 1 1
1531 1 2 2 2 24 GLU HB2 . 122 . HB2 1 1
1532 1 1 2 2 21 GLU HA . 119 . HA 1 1
1532 1 2 2 2 21 GLU HG2 . 119 . HG2 1 1
1533 1 1 2 2 21 GLU HA . 119 . HA 1 1
1533 1 2 2 2 21 GLU HB3 . 119 . HB1 1 1
1534 1 1 2 2 21 GLU HG3 . 119 . HG1 1 1
1534 1 2 2 2 25 LEU MD1 . 123 . HD1* 1 1
1535 1 1 2 2 21 GLU HB3 . 119 . HB1 1 1
1535 1 2 2 2 21 GLU HG3 . 119 . HG1 1 1
1536 1 1 2 2 21 GLU H . 119 . HN 1 1
1536 1 2 2 2 22 GLU H . 120 . HN 1 1
1537 1 1 2 2 19 ARG HA . 117 . HA 1 1
1537 1 2 2 2 22 GLU H . 120 . HN 1 1
1538 1 1 2 2 21 GLU HA . 119 . HA 1 1
1538 1 2 2 2 22 GLU H . 120 . HN 1 1
1539 1 1 2 2 22 GLU H . 120 . HN 1 1
1539 1 2 2 2 22 GLU HG3 . 120 . HG1 1 1
1540 1 1 2 2 22 GLU H . 120 . HN 1 1
1540 1 2 2 2 23 ALA MB . 121 . HB* 1 1
1541 1 1 2 2 22 GLU H . 120 . HN 1 1
1541 1 2 2 2 25 LEU MD1 . 123 . HD1* 1 1
1542 1 1 2 2 22 GLU H . 120 . HN 1 1
1542 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1543 1 1 2 2 22 GLU H . 120 . HN 1 1
1543 1 2 2 2 22 GLU HA . 120 . HA 1 1
1544 1 1 2 2 22 GLU H . 120 . HN 1 1
1544 1 2 2 2 23 ALA H . 121 . HN 1 1
1545 1 1 2 2 22 GLU H . 120 . HN 1 1
1545 1 2 2 2 22 GLU HB2 . 120 . HB2 1 1
1546 1 1 2 2 22 GLU HA . 120 . HA 1 1
1546 1 2 2 2 22 GLU HB3 . 120 . HB1 1 1
1547 1 1 2 2 22 GLU HA . 120 . HA 1 1
1547 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1548 1 1 2 2 22 GLU HA . 120 . HA 1 1
1548 1 2 2 2 22 GLU HG3 . 120 . HG1 1 1
1549 1 1 2 2 22 GLU HA . 120 . HA 1 1
1549 1 2 2 2 25 LEU HB3 . 123 . HB1 1 1
1550 1 1 2 2 22 GLU HA . 120 . HA 1 1
1550 1 2 2 2 25 LEU HB2 . 123 . HB2 1 1
1551 1 1 2 2 22 GLU HB2 . 120 . HB2 1 1
1551 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1552 1 1 2 2 22 GLU HA . 120 . HA 1 1
1552 1 2 2 2 23 ALA H . 121 . HN 1 1
1553 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1553 1 2 2 2 23 ALA H . 121 . HN 1 1
1554 1 1 2 2 20 HIS HA . 118 . HA 1 1
1554 1 2 2 2 23 ALA H . 121 . HN 1 1
1555 1 1 2 2 22 GLU HG2 . 120 . HG2 1 1
1555 1 2 2 2 23 ALA H . 121 . HN 1 1
1556 1 1 2 2 22 GLU HB3 . 120 . HB1 1 1
1556 1 2 2 2 23 ALA H . 121 . HN 1 1
1557 1 1 2 2 23 ALA H . 121 . HN 1 1
1557 1 2 2 2 23 ALA MB . 121 . HB* 1 1
1558 1 1 2 2 23 ALA H . 121 . HN 1 1
1558 1 2 2 2 23 ALA HA . 121 . HA 1 1
1559 1 1 2 2 23 ALA HA . 121 . HA 1 1
1559 1 2 2 2 26 GLU HB3 . 124 . HB1 1 1
1560 1 1 2 2 23 ALA HA . 121 . HA 1 1
1560 1 2 2 2 26 GLU QG . 124 . HG* 1 1
1561 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1561 1 2 2 2 23 ALA MB . 121 . HB* 1 1
1562 1 1 2 2 20 HIS HA . 118 . HA 1 1
1562 1 2 2 2 24 GLU H . 122 . HN 1 1
1563 1 1 2 2 24 GLU H . 122 . HN 1 1
1563 1 2 2 2 24 GLU QG . 122 . HG* 1 1
1564 1 1 2 2 24 GLU H . 122 . HN 1 1
1564 1 2 2 2 24 GLU HA . 122 . HA 1 1
1565 1 1 2 2 21 GLU HA . 119 . HA 1 1
1565 1 2 2 2 24 GLU H . 122 . HN 1 1
1566 1 1 2 2 24 GLU H . 122 . HN 1 1
1566 1 2 2 2 24 GLU HB3 . 122 . HB1 1 1
1567 1 1 2 2 24 GLU H . 122 . HN 1 1
1567 1 2 2 2 24 GLU HB2 . 122 . HB2 1 1
1568 1 1 2 2 23 ALA H . 121 . HN 1 1
1568 1 2 2 2 24 GLU H . 122 . HN 1 1
1569 1 1 2 2 22 GLU H . 120 . HN 1 1
1569 1 2 2 2 24 GLU H . 122 . HN 1 1
1570 1 1 2 2 23 ALA HA . 121 . HA 1 1
1570 1 2 2 2 24 GLU H . 122 . HN 1 1
1571 1 1 2 2 23 ALA MB . 121 . HB* 1 1
1571 1 2 2 2 24 GLU H . 122 . HN 1 1
1572 1 1 2 2 24 GLU H . 122 . HN 1 1
1572 1 2 2 2 25 LEU MD2 . 123 . HD2* 1 1
1573 1 1 2 2 24 GLU HA . 122 . HA 1 1
1573 1 2 2 2 27 ARG QD . 125 . HD* 1 1
1574 1 1 2 2 24 GLU HA . 122 . HA 1 1
1574 1 2 2 2 24 GLU QG . 122 . HG* 1 1
1575 1 1 2 2 24 GLU HA . 122 . HA 1 1
1575 1 2 2 2 24 GLU HB2 . 122 . HB2 1 1
1576 1 1 2 2 24 GLU HA . 122 . HA 1 1
1576 1 2 2 2 27 ARG HB2 . 125 . HB2 1 1
1577 1 1 2 2 25 LEU H . 123 . HN 1 1
1577 1 2 2 2 25 LEU HA . 123 . HA 1 1
1578 1 1 2 2 25 LEU H . 123 . HN 1 1
1578 1 2 2 2 25 LEU HB3 . 123 . HB1 1 1
1579 1 1 2 2 25 LEU H . 123 . HN 1 1
1579 1 2 2 2 25 LEU HB2 . 123 . HB2 1 1
1580 1 1 2 2 24 GLU HB3 . 122 . HB1 1 1
1580 1 2 2 2 25 LEU H . 123 . HN 1 1
1581 1 1 2 2 24 GLU HA . 122 . HA 1 1
1581 1 2 2 2 25 LEU H . 123 . HN 1 1
1582 1 1 2 2 24 GLU H . 122 . HN 1 1
1582 1 2 2 2 25 LEU H . 123 . HN 1 1
1583 1 1 2 2 25 LEU H . 123 . HN 1 1
1583 1 2 2 2 25 LEU MD2 . 123 . HD2* 1 1
1584 1 1 2 2 24 GLU QG . 122 . HG* 1 1
1584 1 2 2 2 25 LEU H . 123 . HN 1 1
1585 1 1 2 2 25 LEU HA . 123 . HA 1 1
1585 1 2 2 2 28 LEU MD1 . 126 . HD1* 1 1
1586 1 1 2 2 25 LEU HA . 123 . HA 1 1
1586 1 2 2 2 25 LEU HB3 . 123 . HB1 1 1
1587 1 1 2 2 25 LEU HB2 . 123 . HB2 1 1
1587 1 2 2 2 25 LEU MD2 . 123 . HD2* 1 1
1588 1 1 2 2 25 LEU HA . 123 . HA 1 1
1588 1 2 2 2 25 LEU HB2 . 123 . HB2 1 1
1589 1 1 2 2 25 LEU MD1 . 123 . HD1* 1 1
1589 1 2 2 2 26 GLU H . 124 . HN 1 1
1590 1 1 2 2 25 LEU HA . 123 . HA 1 1
1590 1 2 2 2 26 GLU H . 124 . HN 1 1
1591 1 1 2 2 25 LEU HB2 . 123 . HB2 1 1
1591 1 2 2 2 26 GLU H . 124 . HN 1 1
1592 1 1 2 2 25 LEU H . 123 . HN 1 1
1592 1 2 2 2 26 GLU H . 124 . HN 1 1
1593 1 1 2 2 26 GLU H . 124 . HN 1 1
1593 1 2 2 2 26 GLU HB3 . 124 . HB1 1 1
1594 1 1 2 2 26 GLU H . 124 . HN 1 1
1594 1 2 2 2 26 GLU QG . 124 . HG* 1 1
1595 1 1 2 2 23 ALA HA . 121 . HA 1 1
1595 1 2 2 2 26 GLU H . 124 . HN 1 1
1596 1 1 2 2 26 GLU H . 124 . HN 1 1
1596 1 2 2 2 26 GLU HA . 124 . HA 1 1
1597 1 1 2 2 25 LEU HB3 . 123 . HB1 1 1
1597 1 2 2 2 26 GLU H . 124 . HN 1 1
1598 1 1 2 2 26 GLU HA . 124 . HA 1 1
1598 1 2 2 2 26 GLU HB2 . 124 . HB2 1 1
1599 1 1 2 2 26 GLU HA . 124 . HA 1 1
1599 1 2 2 2 29 LYS HB3 . 127 . HB1 1 1
1600 1 1 2 2 26 GLU HA . 124 . HA 1 1
1600 1 2 2 2 29 LYS QD . 127 . HD* 1 1
1601 1 1 2 2 26 GLU HA . 124 . HA 1 1
1601 1 2 2 2 26 GLU QG . 124 . HG* 1 1
1602 1 1 2 2 23 ALA HA . 121 . HA 1 1
1602 1 2 2 2 26 GLU HB2 . 124 . HB2 1 1
1603 1 1 2 2 27 ARG H . 125 . HN 1 1
1603 1 2 2 2 27 ARG QG . 125 . HG* 1 1
1604 1 1 2 2 27 ARG H . 125 . HN 1 1
1604 1 2 2 2 27 ARG HA . 125 . HA 1 1
1605 1 1 2 2 26 GLU HB3 . 124 . HB1 1 1
1605 1 2 2 2 27 ARG H . 125 . HN 1 1
1606 1 1 2 2 24 GLU HA . 122 . HA 1 1
1606 1 2 2 2 27 ARG H . 125 . HN 1 1
1607 1 1 2 2 27 ARG H . 125 . HN 1 1
1607 1 2 2 2 27 ARG HB3 . 125 . HB1 1 1
1608 1 1 2 2 27 ARG H . 125 . HN 1 1
1608 1 2 2 2 27 ARG QD . 125 . HD* 1 1
1609 1 1 2 2 26 GLU HA . 124 . HA 1 1
1609 1 2 2 2 27 ARG H . 125 . HN 1 1
1610 1 1 2 2 26 GLU H . 124 . HN 1 1
1610 1 2 2 2 27 ARG H . 125 . HN 1 1
1611 1 1 2 2 27 ARG HA . 125 . HA 1 1
1611 1 2 2 2 27 ARG HB2 . 125 . HB2 1 1
1612 1 1 2 2 27 ARG HA . 125 . HA 1 1
1612 1 2 2 2 27 ARG HB3 . 125 . HB1 1 1
1613 1 1 2 2 27 ARG HA . 125 . HA 1 1
1613 1 2 2 2 27 ARG QD . 125 . HD* 1 1
1614 1 1 2 2 27 ARG HB3 . 125 . HB1 1 1
1614 1 2 2 2 27 ARG QD . 125 . HD* 1 1
1615 1 1 2 2 27 ARG HB2 . 125 . HB2 1 1
1615 1 2 2 2 27 ARG QD . 125 . HD* 1 1
1616 1 1 2 2 27 ARG QD . 125 . HD* 1 1
1616 1 2 2 2 27 ARG HE . 125 . HE 1 1
1617 1 1 2 2 27 ARG HE . 125 . HE 1 1
1617 1 2 2 2 27 ARG QG . 125 . HG* 1 1
1618 1 1 2 2 28 LEU H . 126 . HN 1 1
1618 1 2 2 2 28 LEU MD2 . 126 . HD2* 1 1
1619 1 1 2 2 27 ARG HA . 125 . HA 1 1
1619 1 2 2 2 28 LEU H . 126 . HN 1 1
1620 1 1 2 2 28 LEU H . 126 . HN 1 1
1620 1 2 2 2 28 LEU HB2 . 126 . HB2 1 1
1621 1 1 2 2 28 LEU H . 126 . HN 1 1
1621 1 2 2 2 28 LEU HA . 126 . HA 1 1
1622 1 1 2 2 25 LEU HA . 123 . HA 1 1
1622 1 2 2 2 28 LEU H . 126 . HN 1 1
1623 1 1 2 2 28 LEU H . 126 . HN 1 1
1623 1 2 2 2 28 LEU MD1 . 126 . HD1* 1 1
1624 1 1 2 2 28 LEU H . 126 . HN 1 1
1624 1 2 2 2 28 LEU HB3 . 126 . HB1 1 1
1625 1 1 2 2 28 LEU HA . 126 . HA 1 1
1625 1 2 2 2 28 LEU HB2 . 126 . HB2 1 1
1626 1 1 2 2 28 LEU HA . 126 . HA 1 1
1626 1 2 2 2 28 LEU MD2 . 126 . HD2* 1 1
1627 1 1 2 2 28 LEU HA . 126 . HA 1 1
1627 1 2 2 2 28 LEU HB3 . 126 . HB1 1 1
1628 1 1 2 2 25 LEU HA . 123 . HA 1 1
1628 1 2 2 2 28 LEU HB3 . 126 . HB1 1 1
1629 1 1 2 2 25 LEU HA . 123 . HA 1 1
1629 1 2 2 2 28 LEU HB2 . 126 . HB2 1 1
1630 1 1 2 2 28 LEU HB2 . 126 . HB2 1 1
1630 1 2 2 2 28 LEU MD2 . 126 . HD2* 1 1
1631 1 1 2 2 26 GLU HA . 124 . HA 1 1
1631 1 2 2 2 29 LYS H . 127 . HN 1 1
1632 1 1 2 2 28 LEU HB3 . 126 . HB1 1 1
1632 1 2 2 2 29 LYS H . 127 . HN 1 1
1633 1 1 2 2 28 LEU MD2 . 126 . HD2* 1 1
1633 1 2 2 2 29 LYS H . 127 . HN 1 1
1634 1 1 2 2 29 LYS H . 127 . HN 1 1
1634 1 2 2 2 30 SER HG . 128 . HG 1 1
1635 1 1 2 2 28 LEU H . 126 . HN 1 1
1635 1 2 2 2 29 LYS H . 127 . HN 1 1
1636 1 1 2 2 29 LYS H . 127 . HN 1 1
1636 1 2 2 2 29 LYS QG . 127 . HG* 1 1
1637 1 1 2 2 29 LYS H . 127 . HN 1 1
1637 1 2 2 2 29 LYS HB3 . 127 . HB1 1 1
1638 1 1 2 2 29 LYS H . 127 . HN 1 1
1638 1 2 2 2 29 LYS HA . 127 . HA 1 1
1639 1 1 2 2 29 LYS HB2 . 127 . HB2 1 1
1639 1 2 2 2 29 LYS QG . 127 . HG* 1 1
1640 1 1 2 2 29 LYS HA . 127 . HA 1 1
1640 1 2 2 2 29 LYS HB2 . 127 . HB2 1 1
1641 1 1 2 2 29 LYS HB3 . 127 . HB1 1 1
1641 1 2 2 2 29 LYS QG . 127 . HG* 1 1
1642 1 1 2 2 29 LYS HA . 127 . HA 1 1
1642 1 2 2 2 29 LYS HB3 . 127 . HB1 1 1
1643 1 1 2 2 30 SER H . 128 . HN 1 1
1643 1 2 2 2 30 SER HG . 128 . HG 1 1
1644 1 1 2 2 30 SER H . 128 . HN 1 1
1644 1 2 2 2 30 SER HB3 . 128 . HB1 1 1
1645 1 1 2 2 30 SER H . 128 . HN 1 1
1645 1 2 2 2 30 SER HA . 128 . HA 1 1
1646 1 1 2 2 29 LYS HA . 127 . HA 1 1
1646 1 2 2 2 30 SER H . 128 . HN 1 1
1647 1 1 2 2 29 LYS HB2 . 127 . HB2 1 1
1647 1 2 2 2 30 SER H . 128 . HN 1 1
1648 1 1 2 2 30 SER HA . 128 . HA 1 1
1648 1 2 2 2 30 SER HB2 . 128 . HB2 1 1
1649 1 1 2 2 30 SER HA . 128 . HA 1 1
1649 1 2 2 2 30 SER HB3 . 128 . HB1 1 1
1650 1 1 2 2 31 GLU H . 129 . HN 1 1
1650 1 2 2 2 31 GLU HA . 129 . HA 1 1
1651 1 1 2 2 30 SER HB2 . 128 . HB2 1 1
1651 1 2 2 2 31 GLU H . 129 . HN 1 1
1652 1 1 2 2 31 GLU H . 129 . HN 1 1
1652 1 2 2 2 32 TYR H . 130 . HN 1 1
1653 1 1 2 2 31 GLU H . 129 . HN 1 1
1653 1 2 2 2 31 GLU QG . 129 . HG* 1 1
1654 1 1 2 2 31 GLU H . 129 . HN 1 1
1654 1 2 2 2 31 GLU QB . 129 . HB* 1 1
1655 1 1 2 2 30 SER H . 128 . HN 1 1
1655 1 2 2 2 31 GLU H . 129 . HN 1 1
1656 1 1 2 2 30 SER HA . 128 . HA 1 1
1656 1 2 2 2 31 GLU H . 129 . HN 1 1
1657 1 1 2 2 31 GLU HA . 129 . HA 1 1
1657 1 2 2 2 31 GLU QG . 129 . HG* 1 1
1658 1 1 2 2 31 GLU HA . 129 . HA 1 1
1658 1 2 2 2 31 GLU QB . 129 . HB* 1 1
1659 1 1 2 2 32 TYR H . 130 . HN 1 1
1659 1 2 2 2 32 TYR HA . 130 . HA 1 1
1660 1 1 2 2 32 TYR H . 130 . HN 1 1
1660 1 2 2 2 32 TYR HB3 . 130 . HB1 1 1
1661 1 1 2 2 32 TYR H . 130 . HN 1 1
1661 1 2 2 2 32 TYR HB2 . 130 . HB2 1 1
1662 1 1 2 2 31 GLU HB3 . 129 . HB1 1 1
1662 1 2 2 2 32 TYR H . 130 . HN 1 1
1663 1 1 2 2 31 GLU HA . 129 . HA 1 1
1663 1 2 2 2 32 TYR H . 130 . HN 1 1
1664 1 1 2 2 31 GLU HB2 . 129 . HB2 1 1
1664 1 2 2 2 32 TYR H . 130 . HN 1 1
1665 1 1 2 2 32 TYR HA . 130 . HA 1 1
1665 1 2 2 2 32 TYR HB2 . 130 . HB2 1 1
1666 1 1 2 2 32 TYR HA . 130 . HA 1 1
1666 1 2 2 2 32 TYR HB3 . 130 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.75 1.8 5.7 1 1
2 1 . . . . . 3.75 1.8 5.7 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 3.15 1.8 4.5 1 1
6 1 . . . . . 2.65 1.8 3.5 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 3.15 1.8 4.5 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 2.65 1.8 3.5 1 1
22 1 . . . . . 3.75 1.8 5.7 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 3.15 1.8 4.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 3.75 1.8 5.7 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 3.15 1.8 4.5 1 1
31 1 . . . . . 2.65 1.8 3.5 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 2.65 1.8 3.5 1 1
35 1 . . . . . 2.65 1.8 3.5 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 3.15 1.8 4.5 1 1
43 1 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 2.65 1.8 3.5 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.75 1.8 5.7 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 3.15 1.8 4.5 1 1
55 1 . . . . . 3.75 1.8 5.7 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.75 1.8 5.7 1 1
60 1 . . . . . 3.15 1.8 4.5 1 1
61 1 . . . . . 2.65 1.8 3.5 1 1
62 1 . . . . . 3.15 1.8 4.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.65 1.8 3.5 1 1
68 1 . . . . . 2.65 1.8 3.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 3.15 1.8 4.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 3.15 1.8 4.5 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 3.75 1.8 5.7 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 2.65 1.8 3.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 3.75 1.8 5.7 1 1
83 1 . . . . . 3.75 1.8 5.7 1 1
84 1 . . . . . 3.75 1.8 5.7 1 1
85 1 . . . . . 3.15 1.8 4.5 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 3.75 1.8 5.7 1 1
88 1 . . . . . 2.65 1.8 3.5 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 3.75 1.8 5.7 1 1
91 1 . . . . . 3.15 1.8 4.5 1 1
92 1 . . . . . 3.15 1.8 4.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 3.15 1.8 4.5 1 1
95 1 . . . . . 3.75 1.8 5.7 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 3.15 1.8 4.5 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 3.15 1.8 4.5 1 1
105 1 . . . . . 3.75 1.8 5.7 1 1
106 1 . . . . . 3.15 1.8 4.5 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 3.15 1.8 4.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 2.65 1.8 3.5 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 3.15 1.8 4.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 2.65 1.8 3.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 3.15 1.8 4.5 1 1
128 1 . . . . . 2.65 1.8 3.5 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 3.15 1.8 4.5 1 1
133 1 . . . . . 2.65 1.8 3.5 1 1
134 1 . . . . . 2.65 1.8 3.5 1 1
135 1 . . . . . 3.15 1.8 3.5 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 3.15 1.8 4.5 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 2.65 1.8 3.5 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 2.3 1.8 2.8 1 1
146 1 . . . . . 2.65 1.8 3.5 1 1
147 1 . . . . . 3.15 1.8 4.5 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 3.15 1.8 4.5 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 3.15 1.8 4.5 1 1
152 1 . . . . . 3.15 1.8 4.5 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 2.65 1.8 3.5 1 1
155 1 . . . . . 2.3 1.8 2.8 1 1
156 1 . . . . . 2.65 1.8 3.5 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 3.75 1.8 5.7 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 1 . . . . . 2.65 1.8 3.5 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 3.75 1.8 5.7 1 1
163 1 . . . . . 3.75 1.8 5.7 1 1
164 1 . . . . . 2.3 1.8 2.8 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 3.15 1.8 4.5 1 1
167 1 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 3.75 1.8 5.7 1 1
171 1 . . . . . 3.75 1.8 5.7 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 3.75 1.8 5.7 1 1
175 1 . . . . . 2.65 1.8 3.5 1 1
176 1 . . . . . 3.15 1.8 4.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 2.65 1.8 3.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 3.15 1.8 4.5 1 1
181 1 . . . . . 3.15 1.8 4.5 1 1
182 1 . . . . . 3.15 1.8 4.5 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 3.75 1.8 5.7 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.75 1.8 5.7 1 1
191 1 . . . . . 3.15 1.8 4.5 1 1
192 1 . . . . . 2.65 1.8 3.5 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 3.75 1.8 5.7 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 3.75 1.8 5.7 1 1
197 1 . . . . . 2.65 1.8 3.5 1 1
198 1 . . . . . 2.65 1.8 3.5 1 1
199 1 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 2.3 1.8 2.8 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 3.15 1.8 4.5 1 1
204 1 . . . . . 2.65 1.8 3.5 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.15 1.8 4.5 1 1
207 1 . . . . . 3.15 1.8 3.5 1 1
208 1 . . . . . 3.15 1.8 4.5 1 1
209 1 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 3.15 1.8 4.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 3.15 1.8 4.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 2.65 1.8 3.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 2.3 1.8 2.8 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 2.65 1.8 3.5 1 1
222 1 . . . . . 2.65 1.8 3.5 1 1
223 1 . . . . . 3.15 1.8 3.5 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 2.3 1.8 2.8 1 1
227 1 . . . . . 3.75 1.8 5.7 1 1
228 1 . . . . . 2.65 1.8 3.5 1 1
229 1 . . . . . 3.75 1.8 5.7 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 1 . . . . . 2.3 1.8 2.8 1 1
233 1 . . . . . 2.65 1.8 3.5 1 1
234 1 . . . . . 2.65 1.8 3.5 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 2.65 1.8 3.5 1 1
238 1 . . . . . 2.65 1.8 2.8 1 1
239 1 . . . . . 2.65 1.8 3.5 1 1
240 1 . . . . . 2.3 1.8 2.8 1 1
241 1 . . . . . 2.3 1.8 2.8 1 1
242 1 . . . . . 2.65 1.8 3.5 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 3.75 1.8 5.7 1 1
246 1 . . . . . 3.75 1.8 5.7 1 1
247 1 . . . . . 3.15 1.8 4.5 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.75 1.8 5.7 1 1
251 1 . . . . . 2.3 1.8 2.8 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.75 1.8 5.7 1 1
255 1 . . . . . 2.65 1.8 3.5 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 2.65 1.8 3.5 1 1
259 1 . . . . . 3.15 1.8 4.5 1 1
260 1 . . . . . 3.15 1.8 4.5 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 2.65 1.8 3.5 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 2.65 1.8 3.5 1 1
266 1 . . . . . 2.65 1.8 3.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 3.15 1.8 4.5 1 1
270 1 . . . . . 3.15 1.8 4.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 2.65 1.8 3.5 1 1
274 1 . . . . . 3.75 1.8 5.7 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . 2.65 1.8 3.5 1 1
278 1 . . . . . 3.75 1.8 5.7 1 1
279 1 . . . . . 3.75 1.8 5.7 1 1
280 1 . . . . . 2.3 1.8 2.8 1 1
281 1 . . . . . 3.75 1.8 5.7 1 1
282 1 . . . . . 3.15 1.8 4.5 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 2.3 1.8 2.8 1 1
286 1 . . . . . 3.15 1.8 4.5 1 1
287 1 . . . . . 2.65 1.8 3.5 1 1
288 1 . . . . . 3.15 1.8 4.5 1 1
289 1 . . . . . 2.65 1.8 3.5 1 1
290 1 . . . . . 2.3 1.8 2.8 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 2.3 1.8 2.8 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.75 1.8 5.7 1 1
295 1 . . . . . 3.75 1.8 5.7 1 1
296 1 . . . . . 3.15 1.8 4.5 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 2.3 1.8 2.8 1 1
299 1 . . . . . 2.3 1.8 2.8 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.75 1.8 5.7 1 1
304 1 . . . . . 3.75 1.8 5.7 1 1
305 1 . . . . . 2.65 1.8 3.5 1 1
306 1 . . . . . 2.65 1.8 3.5 1 1
307 1 . . . . . 3.75 1.8 5.7 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 3.75 1.8 5.7 1 1
310 1 . . . . . 3.15 1.8 4.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 2.65 1.8 3.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 3.75 1.8 5.7 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 2.3 1.8 2.8 1 1
329 1 . . . . . 3.75 1.8 5.7 1 1
330 1 . . . . . 2.65 1.8 3.5 1 1
331 1 . . . . . 2.3 1.8 2.8 1 1
332 1 . . . . . 3.15 1.8 4.5 1 1
333 1 . . . . . 2.65 1.8 3.5 1 1
334 1 . . . . . 3.15 1.8 4.5 1 1
335 1 . . . . . 3.15 1.8 4.5 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 2.65 1.8 3.5 1 1
338 1 . . . . . 2.65 1.8 3.5 1 1
339 1 . . . . . 2.65 1.8 3.5 1 1
340 1 . . . . . 2.65 1.8 3.5 1 1
341 1 . . . . . 3.15 1.8 4.5 1 1
342 1 . . . . . 3.15 1.8 4.5 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 2.65 1.8 3.5 1 1
345 1 . . . . . 2.3 1.8 2.8 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 2.65 1.8 3.5 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 2.3 1.8 2.8 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.75 1.8 5.7 1 1
356 1 . . . . . 3.15 1.8 4.5 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 3.75 1.8 5.7 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 3.75 1.8 5.7 1 1
365 1 . . . . . 3.75 1.8 5.7 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 3.75 1.8 5.7 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 3.15 1.8 4.5 1 1
372 1 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 3.15 1.8 4.5 1 1
374 1 . . . . . 3.75 1.8 5.7 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 3.75 1.8 5.7 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 3.15 1.8 4.5 1 1
383 1 . . . . . 2.65 1.8 3.5 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 3.15 1.8 4.5 1 1
386 1 . . . . . 2.65 1.8 3.5 1 1
387 1 . . . . . 2.65 1.8 3.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 2.3 1.8 2.8 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 3.75 1.8 5.7 1 1
394 1 . . . . . 3.75 1.8 5.7 1 1
395 1 . . . . . 3.75 1.8 5.7 1 1
396 1 . . . . . 3.75 1.8 5.7 1 1
397 1 . . . . . 3.75 1.8 5.7 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 3.15 1.8 4.5 1 1
400 1 . . . . . 3.15 1.8 4.5 1 1
401 1 . . . . . 2.3 1.8 2.8 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 3.15 1.8 4.5 1 1
404 1 . . . . . 3.15 1.8 4.5 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 2.3 1.8 2.8 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 2.65 1.8 3.5 1 1
414 1 . . . . . 3.15 1.8 4.5 1 1
415 1 . . . . . 3.75 1.8 5.7 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 3.75 1.8 5.7 1 1
418 1 . . . . . 2.65 1.8 3.5 1 1
419 1 . . . . . 3.75 1.8 5.7 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 1 . . . . . 3.15 1.8 4.5 1 1
423 1 . . . . . 2.65 1.8 3.5 1 1
424 1 . . . . . 3.75 1.8 5.7 1 1
425 1 . . . . . 3.15 1.8 4.5 1 1
426 1 . . . . . 3.15 1.8 4.5 1 1
427 1 . . . . . 3.15 1.8 4.5 1 1
428 1 . . . . . 2.9 1.8 4.0 1 1
429 1 . . . . . 2.3 1.8 2.8 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 3.75 1.8 5.7 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 2.9 1.8 4.0 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 2.65 1.8 3.5 1 1
446 1 . . . . . 2.65 1.8 3.5 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 2.65 1.8 3.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 2.3 1.8 2.8 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 3.15 1.8 4.5 1 1
454 1 . . . . . 3.75 1.8 5.7 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.75 1.8 5.7 1 1
457 1 . . . . . 2.65 1.8 3.5 1 1
458 1 . . . . . 2.65 1.8 3.5 1 1
459 1 . . . . . 3.75 1.8 5.7 1 1
460 1 . . . . . 3.75 1.8 5.7 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 3.15 1.8 4.5 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.75 1.8 5.7 1 1
466 1 . . . . . 2.3 1.8 2.8 1 1
467 1 . . . . . 3.75 1.8 5.7 1 1
468 1 . . . . . 3.15 1.8 4.5 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 2.65 1.8 3.5 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 3.75 1.8 5.7 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 3.75 1.8 5.7 1 1
476 1 . . . . . 2.3 1.8 2.8 1 1
477 1 . . . . . 3.75 1.8 5.7 1 1
478 1 . . . . . 3.15 1.8 4.5 1 1
479 1 . . . . . 2.3 1.8 2.8 1 1
480 1 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 3.75 1.8 5.7 1 1
485 1 . . . . . 3.75 1.8 5.7 1 1
486 1 . . . . . 3.75 1.8 5.7 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 3.15 1.8 4.5 1 1
489 1 . . . . . 3.15 1.8 4.5 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 3.75 1.8 5.7 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 3.75 1.8 5.7 1 1
494 1 . . . . . 2.65 1.8 3.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 2.65 1.8 3.5 1 1
498 1 . . . . . 3.75 1.8 5.7 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 2.65 1.8 3.5 1 1
501 1 . . . . . 3.15 1.8 4.5 1 1
502 1 . . . . . 2.65 1.8 3.5 1 1
503 1 . . . . . 2.65 1.8 3.5 1 1
504 1 . . . . . 3.15 1.8 4.5 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 3.15 1.8 4.5 1 1
507 1 . . . . . 3.15 1.8 4.5 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 3.75 1.8 5.7 1 1
510 1 . . . . . 2.65 1.8 3.5 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 3.75 1.8 5.7 1 1
513 1 . . . . . 3.75 1.8 5.7 1 1
514 1 . . . . . 2.3 1.8 2.8 1 1
515 1 . . . . . 2.65 1.8 3.5 1 1
516 1 . . . . . 3.75 1.8 5.7 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.75 1.8 5.7 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 2.65 1.8 3.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 3.75 1.8 5.7 1 1
528 1 . . . . . 3.15 1.8 4.5 1 1
529 1 . . . . . 3.15 1.8 4.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 2.65 1.8 3.5 1 1
532 1 . . . . . 3.15 1.8 4.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 2.3 1.8 2.8 1 1
535 1 . . . . . 3.15 1.8 4.5 1 1
536 1 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 1 . . . . . 2.65 1.8 3.5 1 1
539 1 . . . . . 2.3 1.8 2.8 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 2.65 1.8 3.5 1 1
542 1 . . . . . 2.65 1.8 3.5 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 2.3 1.8 2.8 1 1
548 1 . . . . . 2.65 1.8 3.5 1 1
549 1 . . . . . 3.75 1.8 5.7 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 2.3 1.8 2.8 1 1
552 1 . . . . . 2.3 1.8 2.8 1 1
553 1 . . . . . 2.65 1.8 3.5 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 3.75 1.8 5.7 1 1
556 1 . . . . . 2.65 1.8 3.5 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 3.15 1.8 4.5 1 1
559 1 . . . . . 3.75 1.8 5.7 1 1
560 1 . . . . . 2.65 1.8 3.5 1 1
561 1 . . . . . 3.15 1.8 4.5 1 1
562 1 . . . . . 2.65 1.8 3.5 1 1
563 1 . . . . . 3.15 1.8 4.5 1 1
564 1 . . . . . 3.15 1.8 4.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 3.15 1.8 4.5 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 3.15 1.8 4.5 1 1
572 1 . . . . . 3.15 1.8 4.5 1 1
573 1 . . . . . 2.65 1.8 3.5 1 1
574 1 . . . . . 2.65 1.8 3.5 1 1
575 1 . . . . . 2.65 1.8 3.5 1 1
576 1 . . . . . 2.65 1.8 3.5 1 1
577 1 . . . . . 2.65 1.8 3.5 1 1
578 1 . . . . . 3.75 1.8 5.7 1 1
579 1 . . . . . 2.65 1.8 3.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 2.65 1.8 3.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 2.65 1.8 3.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 3.15 1.8 4.5 1 1
587 1 . . . . . 3.75 1.8 5.7 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 3.15 1.8 4.5 1 1
590 1 . . . . . 3.15 1.8 4.5 1 1
591 1 . . . . . 2.65 1.8 3.5 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 2.65 1.8 3.5 1 1
595 1 . . . . . 3.75 1.8 5.7 1 1
596 1 . . . . . 3.15 1.8 4.5 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 3.75 1.8 5.7 1 1
600 1 . . . . . 2.65 1.8 3.5 1 1
601 1 . . . . . 2.3 1.8 2.8 1 1
602 1 . . . . . 3.15 1.8 4.5 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 1 . . . . . 3.75 1.8 5.7 1 1
605 1 . . . . . 3.15 1.8 4.5 1 1
606 1 . . . . . 3.75 1.8 5.7 1 1
607 1 . . . . . 3.75 1.8 5.7 1 1
608 1 . . . . . 2.65 1.8 3.5 1 1
609 1 . . . . . 3.15 1.8 4.5 1 1
610 1 . . . . . 3.15 1.8 4.5 1 1
611 1 . . . . . 3.75 1.8 5.7 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 2.3 1.8 2.8 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 2.65 1.8 3.5 1 1
617 1 . . . . . 3.15 1.8 4.5 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 3.15 1.8 4.5 1 1
620 1 . . . . . 2.3 1.8 2.8 1 1
621 1 . . . . . 2.65 1.8 3.5 1 1
622 1 . . . . . 3.15 1.8 4.5 1 1
623 1 . . . . . 3.15 1.8 4.5 1 1
624 1 . . . . . 2.3 1.8 2.8 1 1
625 1 . . . . . 2.3 1.8 2.8 1 1
626 1 . . . . . 3.15 1.8 4.5 1 1
627 1 . . . . . 2.3 1.8 2.8 1 1
628 1 . . . . . 2.65 1.8 3.5 1 1
629 1 . . . . . 3.15 1.8 4.5 1 1
630 1 . . . . . 2.9 1.8 4.0 1 1
631 1 . . . . . 2.65 1.8 3.5 1 1
632 1 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 2.65 1.8 3.5 1 1
636 1 . . . . . 3.15 1.8 4.5 1 1
637 1 . . . . . 3.75 1.8 5.7 1 1
638 1 . . . . . 3.75 1.8 5.7 1 1
639 1 . . . . . 3.75 1.8 5.7 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.15 1.8 4.5 1 1
642 1 . . . . . 3.75 1.8 5.7 1 1
643 1 . . . . . 3.15 1.8 4.5 1 1
644 1 . . . . . 3.75 1.8 5.7 1 1
645 1 . . . . . 3.75 1.8 5.7 1 1
646 1 . . . . . 3.15 1.8 4.5 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 3.15 1.8 4.5 1 1
649 1 . . . . . 3.15 1.8 4.5 1 1
650 1 . . . . . 2.3 1.8 2.8 1 1
651 1 . . . . . 2.3 1.8 2.8 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 3.15 1.8 4.5 1 1
654 1 . . . . . 3.75 1.8 5.7 1 1
655 1 . . . . . 3.75 1.8 5.7 1 1
656 1 . . . . . 3.75 1.8 5.7 1 1
657 1 . . . . . 3.15 1.8 4.5 1 1
658 1 . . . . . 3.15 1.8 4.5 1 1
659 1 . . . . . 3.15 1.8 4.5 1 1
660 1 . . . . . 3.15 1.8 4.5 1 1
661 1 . . . . . 3.15 1.8 4.5 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 3.15 1.8 4.5 1 1
664 1 . . . . . 2.3 1.8 2.8 1 1
665 1 . . . . . 2.65 1.8 3.5 1 1
666 1 . . . . . 3.75 1.8 5.7 1 1
667 1 . . . . . 3.75 1.8 5.7 1 1
668 1 . . . . . 3.75 1.8 5.7 1 1
669 1 . . . . . 3.75 1.8 5.7 1 1
670 1 . . . . . 2.3 1.8 2.8 1 1
671 1 . . . . . 3.15 1.8 4.5 1 1
672 1 . . . . . 3.75 1.8 5.7 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 2.65 1.8 3.5 1 1
675 1 . . . . . 2.9 1.8 4.0 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 2.65 1.8 3.5 1 1
678 1 . . . . . 2.65 1.8 3.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 3.15 1.8 4.5 1 1
681 1 . . . . . 3.15 1.8 4.5 1 1
682 1 . . . . . 2.3 1.8 2.8 1 1
683 1 . . . . . 3.15 1.8 4.5 1 1
684 1 . . . . . 3.15 1.8 4.5 1 1
685 1 . . . . . 2.65 1.8 3.5 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 3.4 1.8 5.0 1 1
688 1 . . . . . 3.15 1.8 4.5 1 1
689 1 . . . . . 2.3 1.8 2.8 1 1
690 1 . . . . . 2.65 1.8 3.5 1 1
691 1 . . . . . 3.15 1.8 4.5 1 1
692 1 . . . . . 3.15 1.8 4.5 1 1
693 1 . . . . . 3.75 1.8 5.7 1 1
694 1 . . . . . 2.65 1.8 3.5 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 3.75 1.8 5.7 1 1
697 1 . . . . . 2.65 1.8 3.5 1 1
698 1 . . . . . 2.65 1.8 3.5 1 1
699 1 . . . . . 3.4 1.8 5.0 1 1
700 1 . . . . . 2.3 1.8 2.8 1 1
701 1 . . . . . 3.15 1.8 4.5 1 1
702 1 . . . . . 3.15 1.8 4.5 1 1
703 1 . . . . . 3.75 1.8 5.7 1 1
704 1 . . . . . 3.75 1.8 5.7 1 1
705 1 . . . . . 3.75 1.8 5.7 1 1
706 1 . . . . . 2.65 1.8 3.5 1 1
707 1 . . . . . 2.65 1.8 3.5 1 1
708 1 . . . . . 3.15 1.8 4.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 3.75 1.8 5.7 1 1
711 1 . . . . . 3.75 1.8 5.7 1 1
712 1 . . . . . 2.65 1.8 3.5 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 2.65 1.8 3.5 1 1
715 1 . . . . . 3.75 1.8 5.7 1 1
716 1 . . . . . 2.65 1.8 3.5 1 1
717 1 . . . . . 2.3 1.8 2.8 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.15 1.8 4.5 1 1
722 1 . . . . . 3.75 1.8 5.7 1 1
723 1 . . . . . 3.15 1.8 4.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 3.75 1.8 5.7 1 1
726 1 . . . . . 2.65 1.8 3.5 1 1
727 1 . . . . . 3.15 1.8 4.5 1 1
728 1 . . . . . 3.75 1.8 5.7 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.75 1.8 5.7 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 3.75 1.8 5.7 1 1
735 1 . . . . . 3.15 1.8 4.5 1 1
736 1 . . . . . 3.75 1.8 5.7 1 1
737 1 . . . . . 2.65 1.8 3.5 1 1
738 1 . . . . . 3.15 1.8 4.5 1 1
739 1 . . . . . 2.65 1.8 3.5 1 1
740 1 . . . . . 2.65 1.8 3.5 1 1
741 1 . . . . . 3.75 1.8 5.7 1 1
742 1 . . . . . 3.75 1.8 5.7 1 1
743 1 . . . . . 3.75 1.8 5.7 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 3.15 1.8 4.5 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 3.15 1.8 4.5 1 1
748 1 . . . . . 2.65 1.8 3.5 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 2.65 1.8 3.5 1 1
751 1 . . . . . 2.65 1.8 3.5 1 1
752 1 . . . . . 2.65 1.8 3.5 1 1
753 1 . . . . . 3.15 1.8 4.5 1 1
754 1 . . . . . 2.65 1.8 3.5 1 1
755 1 . . . . . 3.4 1.8 5.0 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 3.75 1.8 5.7 1 1
758 1 . . . . . 3.4 1.8 5.0 1 1
759 1 . . . . . 2.65 1.8 3.5 1 1
760 1 . . . . . 3.75 1.8 5.7 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 2.3 1.8 2.8 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . 3.4 1.8 5.0 1 1
766 1 . . . . . 3.15 1.8 4.5 1 1
767 1 . . . . . 3.15 1.8 4.5 1 1
768 1 . . . . . 2.65 1.8 3.5 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 2.65 1.8 3.5 1 1
772 1 . . . . . 3.75 1.8 5.7 1 1
773 1 . . . . . 3.75 1.8 5.7 1 1
774 1 . . . . . 3.75 1.8 5.7 1 1
775 1 . . . . . 3.15 1.8 4.5 1 1
776 1 . . . . . 2.65 1.8 3.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 3.15 1.8 4.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 3.15 1.8 4.5 1 1
781 1 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 2.65 1.8 3.5 1 1
784 1 . . . . . 2.65 1.8 3.5 1 1
785 1 . . . . . 3.75 1.8 5.7 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 3.15 1.8 4.5 1 1
788 1 . . . . . 3.75 1.8 5.7 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.15 1.8 4.5 1 1
794 1 . . . . . 2.65 1.8 3.5 1 1
795 1 . . . . . 2.65 1.8 3.5 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 3.75 1.8 5.7 1 1
798 1 . . . . . 2.65 1.8 3.5 1 1
799 1 . . . . . 2.65 1.8 3.5 1 1
800 1 . . . . . 3.75 1.8 5.7 1 1
801 1 . . . . . 3.15 1.8 4.5 1 1
802 1 . . . . . 3.15 1.8 4.5 1 1
803 1 . . . . . 3.15 1.8 4.5 1 1
804 1 . . . . . 3.75 1.8 5.7 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.75 1.8 5.7 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.15 1.8 4.5 1 1
809 1 . . . . . 3.75 1.8 5.7 1 1
810 1 . . . . . 3.15 1.8 4.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 3.15 1.8 4.5 1 1
813 1 . . . . . 3.15 1.8 4.5 1 1
814 1 . . . . . 3.75 1.8 5.7 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 2.65 1.8 3.5 1 1
819 1 . . . . . 2.65 1.8 3.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.15 1.8 4.5 1 1
822 1 . . . . . 3.15 1.8 4.5 1 1
823 1 . . . . . 2.65 1.8 3.5 1 1
824 1 . . . . . 2.65 1.8 3.5 1 1
825 1 . . . . . 2.65 1.8 3.5 1 1
826 1 . . . . . 3.15 1.8 4.5 1 1
827 1 . . . . . 3.15 1.8 4.5 1 1
828 1 . . . . . 3.15 1.8 4.5 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 2.65 1.8 3.5 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 3.15 1.8 4.5 1 1
835 1 . . . . . 3.15 1.8 4.5 1 1
836 1 . . . . . 3.75 1.8 5.7 1 1
837 1 . . . . . 2.65 1.8 3.5 1 1
838 1 . . . . . 3.15 1.8 4.5 1 1
839 1 . . . . . 3.75 1.8 5.7 1 1
840 1 . . . . . 3.75 1.8 5.7 1 1
841 1 . . . . . 3.15 1.8 4.5 1 1
842 1 . . . . . 3.15 1.8 4.5 1 1
843 1 . . . . . 2.3 1.8 2.8 1 1
844 1 . . . . . 2.65 1.8 3.5 1 1
845 1 . . . . . 2.65 1.8 3.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 2.65 1.8 3.5 1 1
849 1 . . . . . 2.65 1.8 3.5 1 1
850 1 . . . . . 2.3 1.8 2.8 1 1
851 1 . . . . . 3.15 1.8 4.5 1 1
852 1 . . . . . 2.65 1.8 3.5 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 3.75 1.8 5.7 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 1 . . . . . 3.75 1.8 5.7 1 1
857 1 . . . . . 2.65 1.8 3.5 1 1
858 1 . . . . . 3.15 1.8 4.5 1 1
859 1 . . . . . 3.75 1.8 5.7 1 1
860 1 . . . . . 3.15 1.8 4.5 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 3.15 1.8 4.5 1 1
863 1 . . . . . 2.65 1.8 3.5 1 1
864 1 . . . . . 2.65 1.8 3.5 1 1
865 1 . . . . . 2.65 1.8 3.5 1 1
866 1 . . . . . 2.65 1.8 3.5 1 1
867 1 . . . . . 2.65 1.8 3.5 1 1
868 1 . . . . . 3.75 1.8 5.7 1 1
869 1 . . . . . 3.15 1.8 4.5 1 1
870 1 . . . . . 3.15 1.8 4.5 1 1
871 1 . . . . . 3.15 1.8 4.5 1 1
872 1 . . . . . 3.15 1.8 4.5 1 1
873 1 . . . . . 3.75 1.8 5.7 1 1
874 1 . . . . . 3.15 1.8 4.5 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 2.65 1.8 3.5 1 1
877 1 . . . . . 2.65 1.8 3.5 1 1
878 1 . . . . . 2.65 1.8 3.5 1 1
879 1 . . . . . 3.15 1.8 4.5 1 1
880 1 . . . . . 3.75 1.8 5.7 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 2.65 1.8 3.5 1 1
883 1 . . . . . 3.15 1.8 4.5 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . 3.75 1.8 5.7 1 1
887 1 . . . . . 2.65 1.8 3.5 1 1
888 1 . . . . . 3.75 1.8 5.7 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 2.65 1.8 3.5 1 1
891 1 . . . . . 2.65 1.8 3.5 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 2.65 1.8 3.5 1 1
894 1 . . . . . 3.75 1.8 5.7 1 1
895 1 . . . . . 3.75 1.8 5.7 1 1
896 1 . . . . . 3.15 1.8 4.5 1 1
897 1 . . . . . 3.15 1.8 4.5 1 1
898 1 . . . . . 2.65 1.8 3.5 1 1
899 1 . . . . . 3.75 1.8 5.7 1 1
900 1 . . . . . 2.65 1.8 3.5 1 1
901 1 . . . . . 2.65 1.8 3.5 1 1
902 1 . . . . . 2.65 1.8 3.5 1 1
903 1 . . . . . 3.15 1.8 4.5 1 1
904 1 . . . . . 2.65 1.8 3.5 1 1
905 1 . . . . . 3.15 1.8 4.5 1 1
906 1 . . . . . 3.15 1.8 4.5 1 1
907 1 . . . . . 2.65 1.8 3.5 1 1
908 1 . . . . . 3.75 1.8 5.7 1 1
909 1 . . . . . 3.15 1.8 4.5 1 1
910 1 . . . . . 3.15 1.8 4.5 1 1
911 1 . . . . . 3.15 1.8 4.5 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 2.3 1.8 2.8 1 1
914 1 . . . . . 3.15 1.8 4.5 1 1
915 1 . . . . . 3.4 1.8 5.0 1 1
916 1 . . . . . 3.4 1.8 5.0 1 1
917 1 . . . . . 3.75 1.8 5.7 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 3.15 1.8 4.5 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 2.65 1.8 3.5 1 1
922 1 . . . . . 3.4 1.8 5.0 1 1
923 1 . . . . . 2.9 1.8 4.0 1 1
924 1 . . . . . 2.65 1.8 3.5 1 1
925 1 . . . . . 3.75 1.8 5.7 1 1
926 1 . . . . . 2.3 1.8 2.8 1 1
927 1 . . . . . 3.75 1.8 5.7 1 1
928 1 . . . . . 2.65 1.8 3.5 1 1
929 1 . . . . . 3.15 1.8 4.5 1 1
930 1 . . . . . 3.75 1.8 5.7 1 1
931 1 . . . . . 2.3 1.8 2.8 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 3.15 1.8 4.5 1 1
934 1 . . . . . 3.15 1.8 4.5 1 1
935 1 . . . . . 3.75 1.8 5.7 1 1
936 1 . . . . . 3.75 1.8 5.7 1 1
937 1 . . . . . 3.75 1.8 5.7 1 1
938 1 . . . . . 2.65 1.8 3.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 2.65 1.8 3.5 1 1
941 1 . . . . . 3.75 1.8 5.7 1 1
942 1 . . . . . 3.15 1.8 4.5 1 1
943 1 . . . . . 3.75 1.8 5.7 1 1
944 1 . . . . . 2.3 1.8 2.8 1 1
945 1 . . . . . 3.4 1.8 5.0 1 1
946 1 . . . . . 3.75 1.8 5.7 1 1
947 1 . . . . . 3.15 1.8 4.5 1 1
948 1 . . . . . 3.15 1.8 4.5 1 1
949 1 . . . . . 2.65 1.8 3.5 1 1
950 1 . . . . . 3.15 1.8 4.5 1 1
951 1 . . . . . 3.75 1.8 5.7 1 1
952 1 . . . . . 3.4 1.8 5.0 1 1
953 1 . . . . . 3.15 1.8 4.5 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 1 . . . . . 3.75 1.8 5.7 1 1
956 1 . . . . . 2.3 1.8 2.8 1 1
957 1 . . . . . 3.75 1.8 5.7 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 2.65 1.8 3.5 1 1
960 1 . . . . . 2.65 1.8 3.5 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 3.15 1.8 4.5 1 1
963 1 . . . . . 2.65 1.8 3.5 1 1
964 1 . . . . . 3.15 1.8 4.5 1 1
965 1 . . . . . 3.75 1.8 5.7 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 3.15 1.8 4.5 1 1
968 1 . . . . . 3.75 1.8 5.7 1 1
969 1 . . . . . 3.15 1.8 4.5 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 1 . . . . . 2.65 1.8 3.5 1 1
972 1 . . . . . 2.65 1.8 3.5 1 1
973 1 . . . . . 2.65 1.8 3.5 1 1
974 1 . . . . . 3.4 1.8 5.0 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 3.15 1.8 4.5 1 1
977 1 . . . . . 2.3 1.8 2.8 1 1
978 1 . . . . . 2.65 1.8 3.5 1 1
979 1 . . . . . 3.15 1.8 4.5 1 1
980 1 . . . . . 3.15 1.8 4.5 1 1
981 1 . . . . . 3.15 1.8 4.5 1 1
982 1 . . . . . 3.15 1.8 4.5 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 3.15 1.8 4.5 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 3.75 1.8 5.7 1 1
987 1 . . . . . 3.15 1.8 4.5 1 1
988 1 . . . . . 3.15 1.8 4.5 1 1
989 1 . . . . . 2.3 1.8 2.8 1 1
990 1 . . . . . 3.4 1.8 5.0 1 1
991 1 . . . . . 3.15 1.8 4.5 1 1
992 1 . . . . . 2.65 1.8 3.5 1 1
993 1 . . . . . 3.75 1.8 5.7 1 1
994 1 . . . . . 3.75 1.8 5.7 1 1
995 1 . . . . . 3.15 1.8 4.5 1 1
996 1 . . . . . 2.65 1.8 3.5 1 1
997 1 . . . . . 2.65 1.8 3.5 1 1
998 1 . . . . . 3.15 1.8 4.5 1 1
999 1 . . . . . 3.15 1.8 4.5 1 1
1000 1 . . . . . 3.15 1.8 4.5 1 1
1001 1 . . . . . 3.4 1.8 5.0 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 3.15 1.8 4.5 1 1
1004 1 . . . . . 3.15 1.8 4.5 1 1
1005 1 . . . . . 2.65 1.8 3.5 1 1
1006 1 . . . . . 3.15 1.8 4.5 1 1
1007 1 . . . . . 3.75 1.8 5.7 1 1
1008 1 . . . . . 2.65 1.8 3.5 1 1
1009 1 . . . . . 3.15 1.8 4.5 1 1
1010 1 . . . . . 2.65 1.8 3.5 1 1
1011 1 . . . . . 2.65 1.8 3.5 1 1
1012 1 . . . . . 2.65 1.8 3.5 1 1
1013 1 . . . . . 3.75 1.8 5.7 1 1
1014 1 . . . . . 2.65 1.8 3.5 1 1
1015 1 . . . . . 3.15 1.8 4.5 1 1
1016 1 . . . . . 2.65 1.8 3.5 1 1
1017 1 . . . . . 3.15 1.8 4.5 1 1
1018 1 . . . . . 2.65 1.8 3.5 1 1
1019 1 . . . . . 3.15 1.8 4.5 1 1
1020 1 . . . . . 3.15 1.8 4.5 1 1
1021 1 . . . . . 3.15 1.8 4.5 1 1
1022 1 . . . . . 3.4 1.8 5.0 1 1
1023 1 . . . . . 2.3 1.8 2.8 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 2.3 1.8 2.8 1 1
1027 1 . . . . . 2.65 1.8 3.5 1 1
1028 1 . . . . . 3.75 1.8 5.7 1 1
1029 1 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 3.75 1.8 5.7 1 1
1031 1 . . . . . 3.75 1.8 5.7 1 1
1032 1 . . . . . 3.15 1.8 4.5 1 1
1033 1 . . . . . 3.15 1.8 4.5 1 1
1034 1 . . . . . 3.15 1.8 4.5 1 1
1035 1 . . . . . 2.65 1.8 3.5 1 1
1036 1 . . . . . 2.65 1.8 3.5 1 1
1037 1 . . . . . 2.65 1.8 3.5 1 1
1038 1 . . . . . 2.65 1.8 3.5 1 1
1039 1 . . . . . 3.15 1.8 4.5 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 2.65 1.8 3.5 1 1
1042 1 . . . . . 2.65 1.8 3.5 1 1
1043 1 . . . . . 3.75 1.8 5.7 1 1
1044 1 . . . . . 2.3 1.8 2.8 1 1
1045 1 . . . . . 2.3 1.8 2.8 1 1
1046 1 . . . . . 3.15 1.8 4.5 1 1
1047 1 . . . . . 3.15 1.8 4.5 1 1
1048 1 . . . . . 2.65 1.8 3.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 2.65 1.8 3.5 1 1
1051 1 . . . . . 2.65 1.8 3.5 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 3.75 1.8 5.7 1 1
1054 1 . . . . . 3.75 1.8 5.7 1 1
1055 1 . . . . . 2.65 1.8 3.5 1 1
1056 1 . . . . . 2.3 1.8 2.8 1 1
1057 1 . . . . . 2.65 1.8 3.5 1 1
1058 1 . . . . . 2.65 1.8 3.5 1 1
1059 1 . . . . . 2.65 1.8 3.5 1 1
1060 1 . . . . . 2.9 1.8 4.0 1 1
1061 1 . . . . . 2.65 1.8 3.5 1 1
1062 1 . . . . . 3.15 1.8 4.5 1 1
1063 1 . . . . . 2.65 1.8 3.5 1 1
1064 1 . . . . . 2.65 1.8 3.5 1 1
1065 1 . . . . . 3.15 1.8 4.5 1 1
1066 1 . . . . . 2.65 1.8 3.5 1 1
1067 1 . . . . . 3.15 1.8 4.5 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 3.75 1.8 5.7 1 1
1070 1 . . . . . 3.75 1.8 5.7 1 1
1071 1 . . . . . 2.65 1.8 3.5 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 3.15 1.8 4.5 1 1
1074 1 . . . . . 3.15 1.8 4.5 1 1
1075 1 . . . . . 2.65 1.8 3.5 1 1
1076 1 . . . . . 2.65 1.8 3.5 1 1
1077 1 . . . . . 2.65 1.8 3.5 1 1
1078 1 . . . . . 2.3 1.8 2.8 1 1
1079 1 . . . . . 3.15 1.8 4.5 1 1
1080 1 . . . . . 3.15 1.8 4.5 1 1
1081 1 . . . . . 3.4 1.8 5.0 1 1
1082 1 . . . . . 2.65 1.8 3.5 1 1
1083 1 . . . . . 3.4 1.8 5.0 1 1
1084 1 . . . . . 3.15 1.8 4.5 1 1
1085 1 . . . . . 2.3 1.8 2.8 1 1
1086 1 . . . . . 2.3 1.8 2.8 1 1
1087 1 . . . . . 3.15 1.8 4.5 1 1
1088 1 . . . . . 3.75 1.8 5.7 1 1
1089 1 . . . . . 2.65 1.8 3.5 1 1
1090 1 . . . . . 3.15 1.8 4.5 1 1
1091 1 . . . . . 3.15 1.8 4.5 1 1
1092 1 . . . . . 2.65 1.8 3.5 1 1
1093 1 . . . . . 3.15 1.8 4.5 1 1
1094 1 . . . . . 2.65 1.8 3.5 1 1
1095 1 . . . . . 3.15 1.8 4.5 1 1
1096 1 . . . . . 3.4 1.8 5.0 1 1
1097 1 . . . . . 2.65 1.8 3.5 1 1
1098 1 . . . . . 3.75 1.8 5.7 1 1
1099 1 . . . . . 3.75 1.8 5.7 1 1
1100 1 . . . . . 3.75 1.8 5.7 1 1
1101 1 . . . . . 3.75 1.8 5.7 1 1
1102 1 . . . . . 2.65 1.8 3.5 1 1
1103 1 . . . . . 3.15 1.8 4.5 1 1
1104 1 . . . . . 3.15 1.8 4.5 1 1
1105 1 . . . . . 2.65 1.8 3.5 1 1
1106 1 . . . . . 3.15 1.8 4.5 1 1
1107 1 . . . . . 2.65 1.8 3.5 1 1
1108 1 . . . . . 2.65 1.8 3.5 1 1
1109 1 . . . . . 2.9 1.8 4.0 1 1
1110 1 . . . . . 3.75 1.8 5.7 1 1
1111 1 . . . . . 2.65 1.8 3.5 1 1
1112 1 . . . . . 2.65 1.8 3.5 1 1
1113 1 . . . . . 3.75 1.8 5.7 1 1
1114 1 . . . . . 3.15 1.8 4.5 1 1
1115 1 . . . . . 3.15 1.8 4.5 1 1
1116 1 . . . . . 3.15 1.8 4.5 1 1
1117 1 . . . . . 2.65 1.8 3.5 1 1
1118 1 . . . . . 3.15 1.8 4.5 1 1
1119 1 . . . . . 3.15 1.8 4.5 1 1
1120 1 . . . . . 3.15 1.8 4.5 1 1
1121 1 . . . . . 3.15 1.8 4.5 1 1
1122 1 . . . . . 3.15 1.8 4.5 1 1
1123 1 . . . . . 3.15 1.8 4.5 1 1
1124 1 . . . . . 2.3 1.8 2.8 1 1
1125 1 . . . . . 2.65 1.8 3.5 1 1
1126 1 . . . . . 3.75 1.8 5.7 1 1
1127 1 . . . . . 2.65 1.8 3.5 1 1
1128 1 . . . . . 3.75 1.8 5.7 1 1
1129 1 . . . . . 3.75 1.8 5.7 1 1
1130 1 . . . . . 3.75 1.8 5.7 1 1
1131 1 . . . . . 2.65 1.8 3.5 1 1
1132 1 . . . . . 3.15 1.8 4.5 1 1
1133 1 . . . . . 3.4 1.8 5.0 1 1
1134 1 . . . . . 3.15 1.8 4.5 1 1
1135 1 . . . . . 2.65 1.8 3.5 1 1
1136 1 . . . . . 3.15 1.8 4.5 1 1
1137 1 . . . . . 3.75 1.8 5.7 1 1
1138 1 . . . . . 3.15 1.8 4.5 1 1
1139 1 . . . . . 3.15 1.8 4.5 1 1
1140 1 . . . . . 2.65 1.8 3.5 1 1
1141 1 . . . . . 2.65 1.8 3.5 1 1
1142 1 . . . . . 3.15 1.8 4.5 1 1
1143 1 . . . . . 2.65 1.8 3.5 1 1
1144 1 . . . . . 2.65 1.8 3.5 1 1
1145 1 . . . . . 3.15 1.8 4.5 1 1
1146 1 . . . . . 3.15 1.8 4.5 1 1
1147 1 . . . . . 3.75 1.8 5.7 1 1
1148 1 . . . . . 3.15 1.8 4.5 1 1
1149 1 . . . . . 3.75 1.8 5.7 1 1
1150 1 . . . . . 3.15 1.8 4.5 1 1
1151 1 . . . . . 3.15 1.8 4.5 1 1
1152 1 . . . . . 3.15 1.8 4.5 1 1
1153 1 . . . . . 3.15 1.8 4.5 1 1
1154 1 . . . . . 2.65 1.8 3.5 1 1
1155 1 . . . . . 2.65 1.8 3.5 1 1
1156 1 . . . . . 2.65 1.8 3.5 1 1
1157 1 . . . . . 3.15 1.8 4.5 1 1
1158 1 . . . . . 3.15 1.8 4.5 1 1
1159 1 . . . . . 2.3 1.8 2.8 1 1
1160 1 . . . . . 2.65 1.8 3.5 1 1
1161 1 . . . . . 2.65 1.8 3.5 1 1
1162 1 . . . . . 2.65 1.8 3.5 1 1
1163 1 . . . . . 3.15 1.8 4.5 1 1
1164 1 . . . . . 2.65 1.8 3.5 1 1
1165 1 . . . . . 3.15 1.8 4.5 1 1
1166 1 . . . . . 2.65 1.8 3.5 1 1
1167 1 . . . . . 2.65 1.8 3.5 1 1
1168 1 . . . . . 2.65 1.8 3.5 1 1
1169 1 . . . . . 3.75 1.8 5.7 1 1
1170 1 . . . . . 2.3 1.8 2.8 1 1
1171 1 . . . . . 3.15 1.8 4.5 1 1
1172 1 . . . . . 2.65 1.8 3.5 1 1
1173 1 . . . . . 3.15 1.8 4.5 1 1
1174 1 . . . . . 2.65 1.8 3.5 1 1
1175 1 . . . . . 3.15 1.8 4.5 1 1
1176 1 . . . . . 3.4 1.8 5.0 1 1
1177 1 . . . . . 3.75 1.8 5.7 1 1
1178 1 . . . . . 3.15 1.8 4.5 1 1
1179 1 . . . . . 2.9 1.8 4.0 1 1
1180 1 . . . . . 3.15 1.8 4.5 1 1
1181 1 . . . . . 3.15 1.8 4.5 1 1
1182 1 . . . . . 2.65 1.8 3.5 1 1
1183 1 . . . . . 2.65 1.8 3.5 1 1
1184 1 . . . . . 3.15 1.8 4.5 1 1
1185 1 . . . . . 2.65 1.8 3.5 1 1
1186 1 . . . . . 2.65 1.8 3.5 1 1
1187 1 . . . . . 3.75 1.8 5.7 1 1
1188 1 . . . . . 3.15 1.8 4.5 1 1
1189 1 . . . . . 3.15 1.8 4.5 1 1
1190 1 . . . . . 3.15 1.8 4.5 1 1
1191 1 . . . . . 2.65 1.8 3.5 1 1
1192 1 . . . . . 2.65 1.8 3.5 1 1
1193 1 . . . . . 2.65 1.8 3.5 1 1
1194 1 . . . . . 3.15 1.8 4.5 1 1
1195 1 . . . . . 3.15 1.8 4.5 1 1
1196 1 . . . . . 3.75 1.8 5.7 1 1
1197 1 . . . . . 2.65 1.8 3.5 1 1
1198 1 . . . . . 3.4 1.8 5.0 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 3.75 1.8 5.7 1 1
1201 1 . . . . . 3.15 1.8 4.5 1 1
1202 1 . . . . . 2.65 1.8 3.5 1 1
1203 1 . . . . . 2.65 1.8 3.5 1 1
1204 1 . . . . . 2.65 1.8 3.5 1 1
1205 1 . . . . . 3.4 1.8 5.0 1 1
1206 1 . . . . . 2.65 1.8 3.5 1 1
1207 1 . . . . . 2.65 1.8 3.5 1 1
1208 1 . . . . . 3.15 1.8 4.5 1 1
1209 1 . . . . . 2.65 1.8 3.5 1 1
1210 1 . . . . . 3.15 1.8 4.5 1 1
1211 1 . . . . . 3.15 1.8 4.5 1 1
1212 1 . . . . . 3.75 1.8 5.7 1 1
1213 1 . . . . . 3.15 1.8 4.5 1 1
1214 1 . . . . . 3.15 1.8 4.5 1 1
1215 1 . . . . . 3.15 1.8 4.5 1 1
1216 1 . . . . . 3.75 1.8 5.7 1 1
1217 1 . . . . . 2.65 1.8 3.5 1 1
1218 1 . . . . . 2.65 1.8 3.5 1 1
1219 1 . . . . . 2.3 1.8 2.8 1 1
1220 1 . . . . . 2.65 1.8 3.5 1 1
1221 1 . . . . . 2.65 1.8 3.5 1 1
1222 1 . . . . . 3.15 1.8 4.5 1 1
1223 1 . . . . . 3.75 1.8 5.7 1 1
1224 1 . . . . . 3.15 1.8 4.5 1 1
1225 1 . . . . . 3.15 1.8 4.5 1 1
1226 1 . . . . . 2.65 1.8 3.5 1 1
1227 1 . . . . . 3.15 1.8 4.5 1 1
1228 1 . . . . . 3.4 1.8 5.0 1 1
1229 1 . . . . . 3.15 1.8 4.5 1 1
1230 1 . . . . . 3.15 1.8 4.5 1 1
1231 1 . . . . . 2.3 1.8 2.8 1 1
1232 1 . . . . . 3.15 1.8 4.5 1 1
1233 1 . . . . . 2.65 1.8 3.5 1 1
1234 1 . . . . . 2.3 1.8 2.8 1 1
1235 1 . . . . . 2.65 1.8 3.5 1 1
1236 1 . . . . . 2.65 1.8 3.5 1 1
1237 1 . . . . . 3.15 1.8 4.5 1 1
1238 1 . . . . . 2.65 1.8 3.5 1 1
1239 1 . . . . . 2.65 1.8 3.5 1 1
1240 1 . . . . . 2.65 1.8 3.5 1 1
1241 1 . . . . . 3.4 1.8 5.0 1 1
1242 1 . . . . . 3.15 1.8 4.5 1 1
1243 1 . . . . . 2.65 1.8 3.5 1 1
1244 1 . . . . . 2.3 1.8 2.8 1 1
1245 1 . . . . . 2.3 1.8 2.8 1 1
1246 1 . . . . . 3.4 1.8 5.0 1 1
1247 1 . . . . . 2.65 1.8 3.5 1 1
1248 1 . . . . . 2.65 1.8 3.5 1 1
1249 1 . . . . . 3.15 1.8 4.5 1 1
1250 1 . . . . . 2.65 1.8 3.5 1 1
1251 1 . . . . . 3.15 1.8 4.5 1 1
1252 1 . . . . . 2.65 1.8 3.5 1 1
1253 1 . . . . . 2.65 1.8 3.5 1 1
1254 1 . . . . . 3.75 1.8 5.7 1 1
1255 1 . . . . . 3.15 1.8 4.5 1 1
1256 1 . . . . . 2.3 1.8 2.8 1 1
1257 1 . . . . . 3.15 1.8 4.5 1 1
1258 1 . . . . . 3.15 1.8 4.5 1 1
1259 1 . . . . . 3.15 1.8 4.5 1 1
1260 1 . . . . . 2.65 1.8 3.5 1 1
1261 1 . . . . . 2.65 1.8 3.5 1 1
1262 1 . . . . . 3.15 1.8 4.5 1 1
1263 1 . . . . . 3.15 1.8 4.5 1 1
1264 1 . . . . . 2.65 1.8 3.5 1 1
1265 1 . . . . . 3.15 1.8 4.5 1 1
1266 1 . . . . . 2.65 1.8 3.5 1 1
1267 1 . . . . . 2.65 1.8 3.5 1 1
1268 1 . . . . . 3.15 1.8 4.5 1 1
1269 1 . . . . . 2.65 1.8 3.5 1 1
1270 1 . . . . . 3.15 1.8 4.5 1 1
1271 1 . . . . . 2.65 1.8 3.5 1 1
1272 1 . . . . . 2.65 1.8 3.5 1 1
1273 1 . . . . . 3.15 1.8 4.5 1 1
1274 1 . . . . . 2.65 1.8 3.5 1 1
1275 1 . . . . . 2.65 1.8 3.5 1 1
1276 1 . . . . . 2.65 1.8 3.5 1 1
1277 1 . . . . . 2.3 1.8 2.8 1 1
1278 1 . . . . . 2.65 1.8 3.5 1 1
1279 1 . . . . . 3.15 1.8 4.5 1 1
1280 1 . . . . . 3.15 1.8 4.5 1 1
1281 1 . . . . . 3.15 1.8 4.5 1 1
1282 1 . . . . . 2.65 1.8 3.5 1 1
1283 1 . . . . . 3.15 1.8 4.5 1 1
1284 1 . . . . . 2.3 1.8 2.8 1 1
1285 1 . . . . . 3.15 1.8 4.5 1 1
1286 1 . . . . . 2.65 1.8 3.5 1 1
1287 1 . . . . . 2.65 1.8 3.5 1 1
1288 1 . . . . . 2.3 1.8 2.8 1 1
1289 1 . . . . . 2.65 1.8 3.5 1 1
1290 1 . . . . . 2.65 1.8 3.5 1 1
1291 1 . . . . . 3.75 1.8 5.7 1 1
1292 1 . . . . . 3.15 1.8 4.5 1 1
1293 1 . . . . . 3.15 1.8 4.5 1 1
1294 1 . . . . . 3.15 1.8 4.5 1 1
1295 1 . . . . . 2.65 1.8 3.5 1 1
1296 1 . . . . . 2.65 1.8 3.5 1 1
1297 1 . . . . . 2.65 1.8 3.5 1 1
1298 1 . . . . . 3.15 1.8 4.5 1 1
1299 1 . . . . . 2.65 1.8 3.5 1 1
1300 1 . . . . . 3.75 1.8 5.7 1 1
1301 1 . . . . . 2.65 1.8 3.5 1 1
1302 1 . . . . . 2.3 1.8 2.8 1 1
1303 1 . . . . . 2.65 1.8 3.5 1 1
1304 1 . . . . . 2.65 1.8 3.5 1 1
1305 1 . . . . . 2.3 1.8 2.8 1 1
1306 1 . . . . . 2.65 1.8 3.5 1 1
1307 1 . . . . . 3.4 1.8 5.0 1 1
1308 1 . . . . . 2.65 1.8 3.5 1 1
1309 1 . . . . . 3.15 1.8 4.5 1 1
1310 1 . . . . . 2.3 1.8 2.8 1 1
1311 1 . . . . . 2.65 1.8 3.5 1 1
1312 1 . . . . . 2.65 1.8 3.5 1 1
1313 1 . . . . . 2.65 1.8 3.5 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 3.75 1.8 5.7 1 1
1316 1 . . . . . 3.15 1.8 4.5 1 1
1317 1 . . . . . 3.75 1.8 5.7 1 1
1318 1 . . . . . 3.15 1.8 4.5 1 1
1319 1 . . . . . 2.65 1.8 3.5 1 1
1320 1 . . . . . 2.65 1.8 3.5 1 1
1321 1 . . . . . 2.65 1.8 3.5 1 1
1322 1 . . . . . 3.15 1.8 4.5 1 1
1323 1 . . . . . 2.65 1.8 3.5 1 1
1324 1 . . . . . 3.15 1.8 4.5 1 1
1325 1 . . . . . 2.65 1.8 3.5 1 1
1326 1 . . . . . 2.65 1.8 3.5 1 1
1327 1 . . . . . 3.15 1.8 4.5 1 1
1328 1 . . . . . 2.65 1.8 3.5 1 1
1329 1 . . . . . 2.65 1.8 3.5 1 1
1330 1 . . . . . 2.65 1.8 3.5 1 1
1331 1 . . . . . 2.65 1.8 3.5 1 1
1332 1 . . . . . 3.75 1.8 5.7 1 1
1333 1 . . . . . 2.65 1.8 3.5 1 1
1334 1 . . . . . 3.15 1.8 4.5 1 1
1335 1 . . . . . 2.3 1.8 2.8 1 1
1336 1 . . . . . 2.65 1.8 3.5 1 1
1337 1 . . . . . 2.65 1.8 3.5 1 1
1338 1 . . . . . 3.15 1.8 4.5 1 1
1339 1 . . . . . 2.3 1.8 2.8 1 1
1340 1 . . . . . 2.65 1.8 3.5 1 1
1341 1 . . . . . 3.15 1.8 4.5 1 1
1342 1 . . . . . 3.15 1.8 4.5 1 1
1343 1 . . . . . 3.15 1.8 4.5 1 1
1344 1 . . . . . 3.15 1.8 4.5 1 1
1345 1 . . . . . 3.15 1.8 4.5 1 1
1346 1 . . . . . 3.75 1.8 5.7 1 1
1347 1 . . . . . 2.3 1.8 2.8 1 1
1348 1 . . . . . 3.15 1.8 4.5 1 1
1349 1 . . . . . 2.65 1.8 3.5 1 1
1350 1 . . . . . 2.65 1.8 3.5 1 1
1351 1 . . . . . 2.65 1.8 3.5 1 1
1352 1 . . . . . 3.75 1.8 5.7 1 1
1353 1 . . . . . 3.15 1.8 4.5 1 1
1354 1 . . . . . 2.65 1.8 3.5 1 1
1355 1 . . . . . 3.15 1.8 4.5 1 1
1356 1 . . . . . 2.65 1.8 3.5 1 1
1357 1 . . . . . 2.65 1.8 3.5 1 1
1358 1 . . . . . 2.65 1.8 3.5 1 1
1359 1 . . . . . 2.65 1.8 3.5 1 1
1360 1 . . . . . 2.65 1.8 3.5 1 1
1361 1 . . . . . 3.15 1.8 4.5 1 1
1362 1 . . . . . 3.15 1.8 4.5 1 1
1363 1 . . . . . 3.4 1.8 5.0 1 1
1364 1 . . . . . 3.15 1.8 4.5 1 1
1365 1 . . . . . 2.65 1.8 3.5 1 1
1366 1 . . . . . 3.15 1.8 4.5 1 1
1367 1 . . . . . 3.15 1.8 4.5 1 1
1368 1 . . . . . 3.75 1.8 5.7 1 1
1369 1 . . . . . 3.15 1.8 4.5 1 1
1370 1 . . . . . 3.15 1.8 4.5 1 1
1371 1 . . . . . 3.75 1.8 5.7 1 1
1372 1 . . . . . 3.15 1.8 4.5 1 1
1373 1 . . . . . 3.15 1.8 4.5 1 1
1374 1 . . . . . 3.15 1.8 4.5 1 1
1375 1 . . . . . 3.75 1.8 5.7 1 1
1376 1 . . . . . 3.15 1.8 4.5 1 1
1377 1 . . . . . 3.15 1.8 4.5 1 1
1378 1 . . . . . 3.15 1.8 4.5 1 1
1379 1 . . . . . 2.65 1.8 3.5 1 1
1380 1 . . . . . 2.65 1.8 3.5 1 1
1381 1 . . . . . 2.65 1.8 3.5 1 1
1382 1 . . . . . 2.65 1.8 3.5 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 1 . . . . . 2.65 1.8 3.5 1 1
1385 1 . . . . . 3.15 1.8 4.5 1 1
1386 1 . . . . . 2.65 1.8 3.5 1 1
1387 1 . . . . . 2.65 1.8 3.5 1 1
1388 1 . . . . . 2.65 1.8 3.5 1 1
1389 1 . . . . . 2.65 1.8 3.5 1 1
1390 1 . . . . . 3.15 1.8 4.5 1 1
1391 1 . . . . . 2.65 1.8 3.5 1 1
1392 1 . . . . . 2.65 1.8 3.5 1 1
1393 1 . . . . . 2.65 1.8 3.5 1 1
1394 1 . . . . . 3.15 1.8 4.5 1 1
1395 1 . . . . . 2.65 1.8 3.5 1 1
1396 1 . . . . . 3.4 1.8 5.0 1 1
1397 1 . . . . . 2.65 1.8 3.5 1 1
1398 1 . . . . . 2.3 1.8 2.8 1 1
1399 1 . . . . . 2.65 1.8 3.5 1 1
1400 1 . . . . . 2.65 1.8 3.5 1 1
1401 1 . . . . . 2.65 1.8 3.5 1 1
1402 1 . . . . . 2.65 1.8 3.5 1 1
1403 1 . . . . . 2.65 1.8 3.5 1 1
1404 1 . . . . . 2.65 1.8 3.5 1 1
1405 1 . . . . . 2.65 1.8 3.5 1 1
1406 1 . . . . . 3.15 1.8 4.5 1 1
1407 1 . . . . . 2.65 1.8 3.5 1 1
1408 1 . . . . . 2.65 1.8 3.5 1 1
1409 1 . . . . . 2.65 1.8 3.5 1 1
1410 1 . . . . . 2.65 1.8 3.5 1 1
1411 1 . . . . . 2.65 1.8 3.5 1 1
1412 1 . . . . . 3.15 1.8 4.5 1 1
1413 1 . . . . . 2.65 1.8 3.5 1 1
1414 1 . . . . . 2.65 1.8 3.5 1 1
1415 1 . . . . . 2.9 1.8 4.0 1 1
1416 1 . . . . . 2.65 1.8 3.5 1 1
1417 1 . . . . . 2.65 1.8 3.5 1 1
1418 1 . . . . . 2.65 1.8 3.5 1 1
1419 1 . . . . . 2.65 1.8 3.5 1 1
1420 1 . . . . . 3.15 1.8 4.5 1 1
1421 1 . . . . . 3.15 1.8 4.5 1 1
1422 1 . . . . . 2.3 1.8 2.8 1 1
1423 1 . . . . . 2.65 1.8 3.5 1 1
1424 1 . . . . . 2.65 1.8 3.5 1 1
1425 1 . . . . . 2.65 1.8 3.5 1 1
1426 1 . . . . . 3.15 1.8 4.5 1 1
1427 1 . . . . . 3.75 1.8 5.7 1 1
1428 1 . . . . . 2.65 1.8 3.5 1 1
1429 1 . . . . . 3.15 1.8 4.5 1 1
1430 1 . . . . . 2.65 1.8 3.5 1 1
1431 1 . . . . . 2.3 1.8 2.8 1 1
1432 1 . . . . . 3.15 1.8 4.5 1 1
1433 1 . . . . . 3.15 1.8 4.5 1 1
1434 1 . . . . . 3.75 1.8 5.7 1 1
1435 1 . . . . . 3.15 1.8 4.5 1 1
1436 1 . . . . . 3.75 1.8 5.7 1 1
1437 1 . . . . . 3.15 1.8 4.5 1 1
1438 1 . . . . . 3.15 1.8 4.5 1 1
1439 1 . . . . . 2.65 1.8 3.5 1 1
1440 1 . . . . . 3.75 1.8 5.7 1 1
1441 1 . . . . . 3.15 1.8 4.5 1 1
1442 1 . . . . . 3.15 1.8 4.5 1 1
1443 1 . . . . . 3.15 1.8 4.5 1 1
1444 1 . . . . . 2.65 1.8 3.5 1 1
1445 1 . . . . . 2.65 1.8 3.5 1 1
1446 1 . . . . . 2.65 1.8 3.5 1 1
1447 1 . . . . . 2.65 1.8 3.5 1 1
1448 1 . . . . . 3.15 1.8 4.5 1 1
1449 1 . . . . . 2.65 1.8 3.5 1 1
1450 1 . . . . . 2.65 1.8 3.5 1 1
1451 1 . . . . . 2.65 1.8 3.5 1 1
1452 1 . . . . . 2.65 1.8 3.5 1 1
1453 1 . . . . . 2.65 1.8 3.5 1 1
1454 1 . . . . . 2.3 1.8 2.8 1 1
1455 1 . . . . . 2.65 1.8 3.5 1 1
1456 1 . . . . . 3.15 1.8 4.5 1 1
1457 1 . . . . . 3.15 1.8 4.5 1 1
1458 1 . . . . . 2.65 1.8 3.5 1 1
1459 1 . . . . . 3.15 1.8 4.5 1 1
1460 1 . . . . . 2.65 1.8 3.5 1 1
1461 1 . . . . . 3.15 1.8 4.5 1 1
1462 1 . . . . . 2.65 1.8 3.5 1 1
1463 1 . . . . . 2.65 1.8 3.5 1 1
1464 1 . . . . . 2.65 1.8 3.5 1 1
1465 1 . . . . . 2.65 1.8 3.5 1 1
1466 1 . . . . . 3.15 1.8 4.5 1 1
1467 1 . . . . . 2.65 1.8 3.5 1 1
1468 1 . . . . . 2.65 1.8 3.5 1 1
1469 1 . . . . . 2.65 1.8 3.5 1 1
1470 1 . . . . . 2.65 1.8 3.5 1 1
1471 1 . . . . . 3.15 1.8 4.5 1 1
1472 1 . . . . . 3.75 1.8 5.7 1 1
1473 1 . . . . . 3.15 1.8 4.5 1 1
1474 1 . . . . . 2.65 1.8 3.5 1 1
1475 1 . . . . . 3.15 1.8 4.5 1 1
1476 1 . . . . . 2.9 1.8 4.0 1 1
1477 1 . . . . . 2.65 1.8 3.5 1 1
1478 1 . . . . . 2.65 1.8 3.5 1 1
1479 1 . . . . . 3.15 1.8 4.5 1 1
1480 1 . . . . . 2.65 1.8 3.5 1 1
1481 1 . . . . . 2.3 1.8 2.8 1 1
1482 1 . . . . . 2.65 1.8 3.5 1 1
1483 1 . . . . . 2.65 1.8 3.5 1 1
1484 1 . . . . . 2.3 1.8 2.8 1 1
1485 1 . . . . . 3.15 1.8 4.5 1 1
1486 1 . . . . . 2.65 1.8 3.5 1 1
1487 1 . . . . . 2.65 1.8 3.5 1 1
1488 1 . . . . . 2.9 1.8 4.0 1 1
1489 1 . . . . . 2.65 1.8 3.5 1 1
1490 1 . . . . . 2.3 1.8 2.8 1 1
1491 1 . . . . . 2.65 1.8 3.5 1 1
1492 1 . . . . . 2.65 1.8 3.5 1 1
1493 1 . . . . . 2.65 1.8 3.5 1 1
1494 1 . . . . . 2.3 1.8 2.8 1 1
1495 1 . . . . . 2.65 1.8 3.5 1 1
1496 1 . . . . . 2.65 1.8 3.5 1 1
1497 1 . . . . . 2.65 1.8 3.5 1 1
1498 1 . . . . . 2.65 1.8 3.5 1 1
1499 1 . . . . . 2.65 1.8 3.5 1 1
1500 1 . . . . . 2.65 1.8 3.5 1 1
1501 1 . . . . . 3.75 1.8 5.7 1 1
1502 1 . . . . . 2.65 1.8 3.5 1 1
1503 1 . . . . . 3.75 1.8 5.7 1 1
1504 1 . . . . . 2.65 1.8 3.5 1 1
1505 1 . . . . . 3.15 1.8 4.5 1 1
1506 1 . . . . . 3.75 1.8 5.7 1 1
1507 1 . . . . . 2.65 1.8 3.5 1 1
1508 1 . . . . . 2.65 1.8 3.5 1 1
1509 1 . . . . . 3.75 1.8 5.7 1 1
1510 1 . . . . . 2.65 1.8 3.5 1 1
1511 1 . . . . . 2.65 1.8 3.5 1 1
1512 1 . . . . . 2.65 1.8 3.5 1 1
1513 1 . . . . . 3.15 1.8 4.5 1 1
1514 1 . . . . . 2.65 1.8 3.5 1 1
1515 1 . . . . . 3.75 1.8 5.7 1 1
1516 1 . . . . . 3.15 1.8 4.5 1 1
1517 1 . . . . . 2.65 1.8 3.5 1 1
1518 1 . . . . . 3.15 1.8 4.5 1 1
1519 1 . . . . . 2.65 1.8 3.5 1 1
1520 1 . . . . . 2.65 1.8 3.5 1 1
1521 1 . . . . . 3.15 1.8 4.5 1 1
1522 1 . . . . . 2.9 1.8 4.0 1 1
1523 1 . . . . . 2.3 1.8 2.8 1 1
1524 1 . . . . . 2.65 1.8 3.5 1 1
1525 1 . . . . . 2.65 1.8 3.5 1 1
1526 1 . . . . . 2.65 1.8 3.5 1 1
1527 1 . . . . . 2.3 1.8 2.8 1 1
1528 1 . . . . . 2.65 1.8 3.5 1 1
1529 1 . . . . . 2.3 1.8 2.8 1 1
1530 1 . . . . . 3.15 1.8 4.5 1 1
1531 1 . . . . . 2.65 1.8 3.5 1 1
1532 1 . . . . . 2.65 1.8 3.5 1 1
1533 1 . . . . . 2.3 1.8 2.8 1 1
1534 1 . . . . . 3.15 1.8 4.5 1 1
1535 1 . . . . . 2.3 1.8 2.8 1 1
1536 1 . . . . . 2.3 1.8 2.8 1 1
1537 1 . . . . . 2.65 1.8 3.5 1 1
1538 1 . . . . . 2.65 1.8 3.5 1 1
1539 1 . . . . . 3.15 1.8 4.5 1 1
1540 1 . . . . . 3.75 1.8 5.7 1 1
1541 1 . . . . . 3.75 1.8 5.7 1 1
1542 1 . . . . . 2.65 1.8 3.5 1 1
1543 1 . . . . . 2.3 1.8 2.8 1 1
1544 1 . . . . . 2.65 1.8 3.5 1 1
1545 1 . . . . . 2.65 1.8 3.5 1 1
1546 1 . . . . . 2.3 1.8 2.8 1 1
1547 1 . . . . . 2.65 1.8 3.5 1 1
1548 1 . . . . . 2.9 1.8 4.0 1 1
1549 1 . . . . . 2.65 1.8 3.5 1 1
1550 1 . . . . . 3.75 1.8 5.7 1 1
1551 1 . . . . . 2.65 1.8 3.5 1 1
1552 1 . . . . . 2.65 1.8 3.5 1 1
1553 1 . . . . . 3.15 1.8 4.5 1 1
1554 1 . . . . . 2.65 1.8 3.5 1 1
1555 1 . . . . . 3.15 1.8 4.5 1 1
1556 1 . . . . . 2.65 1.8 3.5 1 1
1557 1 . . . . . 2.65 1.8 3.5 1 1
1558 1 . . . . . 2.3 1.8 2.8 1 1
1559 1 . . . . . 2.65 1.8 3.5 1 1
1560 1 . . . . . 3.15 1.8 4.5 1 1
1561 1 . . . . . 3.15 1.8 4.5 1 1
1562 1 . . . . . 3.15 1.8 4.5 1 1
1563 1 . . . . . 2.65 1.8 3.5 1 1
1564 1 . . . . . 2.3 1.8 2.8 1 1
1565 1 . . . . . 2.65 1.8 3.5 1 1
1566 1 . . . . . 2.65 1.8 3.5 1 1
1567 1 . . . . . 2.65 1.8 3.5 1 1
1568 1 . . . . . 2.3 1.8 2.8 1 1
1569 1 . . . . . 3.15 1.8 4.5 1 1
1570 1 . . . . . 2.65 1.8 3.5 1 1
1571 1 . . . . . 3.15 1.8 4.5 1 1
1572 1 . . . . . 3.75 1.8 5.7 1 1
1573 1 . . . . . 3.15 1.8 4.5 1 1
1574 1 . . . . . 2.65 1.8 3.5 1 1
1575 1 . . . . . 2.65 1.8 3.5 1 1
1576 1 . . . . . 2.65 1.8 3.5 1 1
1577 1 . . . . . 2.3 1.8 2.8 1 1
1578 1 . . . . . 2.65 1.8 3.5 1 1
1579 1 . . . . . 2.65 1.8 3.5 1 1
1580 1 . . . . . 2.65 1.8 3.5 1 1
1581 1 . . . . . 2.65 1.8 3.5 1 1
1582 1 . . . . . 2.3 1.8 2.8 1 1
1583 1 . . . . . 3.15 1.8 4.5 1 1
1584 1 . . . . . 3.75 1.8 5.7 1 1
1585 1 . . . . . 3.75 1.8 5.7 1 1
1586 1 . . . . . 2.65 1.8 3.5 1 1
1587 1 . . . . . 2.65 1.8 3.5 1 1
1588 1 . . . . . 2.65 1.8 3.5 1 1
1589 1 . . . . . 3.75 1.8 5.7 1 1
1590 1 . . . . . 2.65 1.8 3.5 1 1
1591 1 . . . . . 2.65 1.8 3.5 1 1
1592 1 . . . . . 2.65 1.8 3.5 1 1
1593 1 . . . . . 2.65 1.8 3.5 1 1
1594 1 . . . . . 2.9 1.8 4.0 1 1
1595 1 . . . . . 2.65 1.8 3.5 1 1
1596 1 . . . . . 2.3 1.8 2.8 1 1
1597 1 . . . . . 2.65 1.8 3.5 1 1
1598 1 . . . . . 2.3 1.8 2.8 1 1
1599 1 . . . . . 3.15 1.8 4.5 1 1
1600 1 . . . . . 3.75 1.8 5.7 1 1
1601 1 . . . . . 2.65 1.8 3.5 1 1
1602 1 . . . . . 3.15 1.8 4.5 1 1
1603 1 . . . . . 3.15 1.8 4.5 1 1
1604 1 . . . . . 2.3 1.8 2.8 1 1
1605 1 . . . . . 2.65 1.8 3.5 1 1
1606 1 . . . . . 2.65 1.8 3.5 1 1
1607 1 . . . . . 2.3 1.8 2.8 1 1
1608 1 . . . . . 3.75 1.8 5.7 1 1
1609 1 . . . . . 2.65 1.8 3.5 1 1
1610 1 . . . . . 2.3 1.8 2.8 1 1
1611 1 . . . . . 2.65 1.8 3.5 1 1
1612 1 . . . . . 2.65 1.8 3.5 1 1
1613 1 . . . . . 3.75 1.8 5.7 1 1
1614 1 . . . . . 3.15 1.8 4.5 1 1
1615 1 . . . . . 3.15 1.8 4.5 1 1
1616 1 . . . . . 2.65 1.8 3.5 1 1
1617 1 . . . . . 3.15 1.8 4.5 1 1
1618 1 . . . . . 3.15 1.8 4.5 1 1
1619 1 . . . . . 2.65 1.8 3.5 1 1
1620 1 . . . . . 2.65 1.8 3.5 1 1
1621 1 . . . . . 2.3 1.8 2.8 1 1
1622 1 . . . . . 2.65 1.8 3.5 1 1
1623 1 . . . . . 3.15 1.8 4.5 1 1
1624 1 . . . . . 2.3 1.8 2.8 1 1
1625 1 . . . . . 2.3 1.8 2.8 1 1
1626 1 . . . . . 3.15 1.8 4.5 1 1
1627 1 . . . . . 2.65 1.8 3.5 1 1
1628 1 . . . . . 2.65 1.8 3.5 1 1
1629 1 . . . . . 3.75 1.8 5.7 1 1
1630 1 . . . . . 2.65 1.8 3.5 1 1
1631 1 . . . . . 2.65 1.8 3.5 1 1
1632 1 . . . . . 2.65 1.8 3.5 1 1
1633 1 . . . . . 3.75 1.8 5.7 1 1
1634 1 . . . . . 3.15 1.8 4.5 1 1
1635 1 . . . . . 2.3 1.8 2.8 1 1
1636 1 . . . . . 3.15 1.8 4.5 1 1
1637 1 . . . . . 2.3 1.8 2.8 1 1
1638 1 . . . . . 2.3 1.8 2.8 1 1
1639 1 . . . . . 2.65 1.8 3.5 1 1
1640 1 . . . . . 2.65 1.8 3.5 1 1
1641 1 . . . . . 2.65 1.8 3.5 1 1
1642 1 . . . . . 2.65 1.8 3.5 1 1
1643 1 . . . . . 2.65 1.8 3.5 1 1
1644 1 . . . . . 2.9 1.8 4.0 1 1
1645 1 . . . . . 2.65 1.8 3.5 1 1
1646 1 . . . . . 2.65 1.8 3.5 1 1
1647 1 . . . . . 3.15 1.8 4.5 1 1
1648 1 . . . . . 2.65 1.8 3.5 1 1
1649 1 . . . . . 2.3 1.8 2.8 1 1
1650 1 . . . . . 2.65 1.8 3.5 1 1
1651 1 . . . . . 3.15 1.8 4.5 1 1
1652 1 . . . . . 3.15 1.8 4.5 1 1
1653 1 . . . . . 2.65 1.8 3.5 1 1
1654 1 . . . . . 2.9 1.8 4.0 1 1
1655 1 . . . . . 3.15 1.8 4.5 1 1
1656 1 . . . . . 2.65 1.8 3.5 1 1
1657 1 . . . . . 2.65 1.8 3.5 1 1
1658 1 . . . . . 2.65 1.8 3.5 1 1
1659 1 . . . . . 2.65 1.8 3.5 1 1
1660 1 . . . . . 2.65 1.8 3.5 1 1
1661 1 . . . . . 2.65 1.8 3.5 1 1
1662 1 . . . . . 3.15 1.8 4.5 1 1
1663 1 . . . . . 2.65 1.8 3.5 1 1
1664 1 . . . . . 3.15 1.8 4.5 1 1
1665 1 . . . . . 2.65 1.8 3.5 1 1
1666 1 . . . . . 2.65 1.8 3.5 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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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 21 SER O . 21 . O 1 2
1 1 2 1 1 29 CYS H . 29 . HN 1 2
2 1 1 1 1 21 SER O . 21 . O 1 2
2 1 2 1 1 29 CYS N . 29 . N 1 2
3 1 1 1 1 23 THR H . 23 . HN 1 2
3 1 2 1 1 27 LEU O . 27 . O 1 2
4 1 1 1 1 23 THR N . 23 . N 1 2
4 1 2 1 1 27 LEU O . 27 . O 1 2
5 1 1 1 1 66 PRO O . 66 . O 1 2
5 1 2 1 1 80 CYS H . 80 . HN 1 2
6 1 1 1 1 66 PRO O . 66 . O 1 2
6 1 2 1 1 80 CYS N . 80 . N 1 2
7 1 1 1 1 70 THR H . 70 . HN 1 2
7 1 2 1 1 76 ARG O . 76 . O 1 2
8 1 1 1 1 70 THR N . 70 . N 1 2
8 1 2 1 1 76 ARG O . 76 . O 1 2
9 1 1 1 1 68 CYS H . 68 . HN 1 2
9 1 2 1 1 78 GLU O . 78 . O 1 2
10 1 1 1 1 68 CYS N . 68 . N 1 2
10 1 2 1 1 78 GLU O . 78 . O 1 2
11 1 1 1 1 28 GLU O . 28 . O 1 2
11 1 2 1 1 71 THR H . 71 . HN 1 2
12 1 1 1 1 28 GLU O . 28 . O 1 2
12 1 2 1 1 71 THR N . 71 . N 1 2
13 1 1 1 1 31 ALA O . 31 . O 1 2
13 1 2 1 1 34 SER H . 34 . HN 1 2
14 1 1 1 1 31 ALA O . 31 . O 1 2
14 1 2 1 1 34 SER N . 34 . N 1 2
15 1 1 1 1 20 ILE O . 20 . O 1 2
15 1 2 1 1 57 CYS H . 57 . HN 1 2
16 1 1 1 1 20 ILE O . 20 . O 1 2
16 1 2 1 1 57 CYS N . 57 . N 1 2
17 1 1 1 1 68 CYS O . 68 . O 1 2
17 1 2 1 1 78 GLU H . 78 . HN 1 2
18 1 1 1 1 68 CYS O . 68 . O 1 2
18 1 2 1 1 78 GLU N . 78 . N 1 2
19 1 1 1 1 58 ARG O . 58 . O 1 2
19 1 2 1 1 67 TRP H . 67 . HN 1 2
20 1 1 1 1 58 ARG O . 58 . O 1 2
20 1 2 1 1 67 TRP N . 67 . N 1 2
21 1 1 1 1 32 TRP H . 32 . HN 1 2
21 1 2 1 1 54 LYS O . 54 . O 1 2
22 1 1 1 1 32 TRP N . 32 . N 1 2
22 1 2 1 1 54 LYS O . 54 . O 1 2
23 1 1 1 1 30 GLN H . 30 . HN 1 2
23 1 2 1 1 69 PHE O . 69 . O 1 2
24 1 1 1 1 30 GLN N . 30 . N 1 2
24 1 2 1 1 69 PHE O . 69 . O 1 2
25 1 1 1 1 58 ARG H . 58 . HN 1 2
25 1 2 1 1 67 TRP O . 67 . O 1 2
26 1 1 1 1 58 ARG N . 58 . N 1 2
26 1 2 1 1 67 TRP O . 67 . O 1 2
27 1 1 2 2 24 GLU O . 122 . O 1 2
27 1 2 2 2 28 LEU H . 126 . HN 1 2
28 1 1 2 2 24 GLU O . 122 . O 1 2
28 1 2 2 2 28 LEU N . 126 . N 1 2
29 1 1 2 2 23 ALA O . 121 . O 1 2
29 1 2 2 2 27 ARG H . 125 . HN 1 2
30 1 1 2 2 23 ALA O . 121 . O 1 2
30 1 2 2 2 27 ARG N . 125 . N 1 2
31 1 1 2 2 22 GLU O . 120 . O 1 2
31 1 2 2 2 26 GLU H . 124 . HN 1 2
32 1 1 2 2 22 GLU O . 120 . O 1 2
32 1 2 2 2 26 GLU N . 124 . N 1 2
33 1 1 2 2 21 GLU O . 119 . O 1 2
33 1 2 2 2 25 LEU H . 123 . HN 1 2
34 1 1 2 2 21 GLU O . 119 . O 1 2
34 1 2 2 2 25 LEU N . 123 . N 1 2
35 1 1 2 2 20 HIS O . 118 . O 1 2
35 1 2 2 2 24 GLU H . 122 . HN 1 2
36 1 1 2 2 20 HIS O . 118 . O 1 2
36 1 2 2 2 24 GLU N . 122 . N 1 2
37 1 1 2 2 19 ARG O . 117 . O 1 2
37 1 2 2 2 23 ALA H . 121 . HN 1 2
38 1 1 2 2 19 ARG O . 117 . O 1 2
38 1 2 2 2 23 ALA N . 121 . N 1 2
39 1 1 2 2 18 GLU O . 116 . O 1 2
39 1 2 2 2 22 GLU H . 120 . HN 1 2
40 1 1 2 2 18 GLU O . 116 . O 1 2
40 1 2 2 2 22 GLU N . 120 . N 1 2
41 1 1 2 2 17 ASN O . 115 . O 1 2
41 1 2 2 2 21 GLU H . 119 . HN 1 2
42 1 1 2 2 17 ASN O . 115 . O 1 2
42 1 2 2 2 21 GLU N . 119 . N 1 2
43 1 1 2 2 16 LYS O . 114 . O 1 2
43 1 2 2 2 20 HIS H . 118 . HN 1 2
44 1 1 2 2 16 LYS O . 114 . O 1 2
44 1 2 2 2 20 HIS N . 118 . N 1 2
45 1 1 2 2 15 LEU O . 113 . O 1 2
45 1 2 2 2 19 ARG H . 117 . HN 1 2
46 1 1 2 2 15 LEU O . 113 . O 1 2
46 1 2 2 2 19 ARG N . 117 . N 1 2
47 1 1 2 2 14 ARG O . 112 . O 1 2
47 1 2 2 2 18 GLU H . 116 . HN 1 2
48 1 1 2 2 14 ARG O . 112 . O 1 2
48 1 2 2 2 18 GLU N . 116 . N 1 2
49 1 1 2 2 13 GLN O . 111 . O 1 2
49 1 2 2 2 17 ASN H . 115 . HN 1 2
50 1 1 2 2 13 GLN O . 111 . O 1 2
50 1 2 2 2 17 ASN N . 115 . N 1 2
51 1 1 2 2 12 LEU O . 110 . O 1 2
51 1 2 2 2 16 LYS H . 114 . HN 1 2
52 1 1 2 2 12 LEU O . 110 . O 1 2
52 1 2 2 2 16 LYS N . 114 . N 1 2
53 1 1 2 2 11 GLU O . 109 . O 1 2
53 1 2 2 2 15 LEU H . 113 . HN 1 2
54 1 1 2 2 11 GLU O . 109 . O 1 2
54 1 2 2 2 15 LEU N . 113 . N 1 2
55 1 1 2 2 10 ALA O . 108 . O 1 2
55 1 2 2 2 14 ARG H . 112 . HN 1 2
56 1 1 2 2 10 ALA O . 108 . O 1 2
56 1 2 2 2 14 ARG N . 112 . N 1 2
57 1 1 2 2 9 ASP O . 107 . O 1 2
57 1 2 2 2 13 GLN H . 111 . HN 1 2
58 1 1 2 2 9 ASP O . 107 . O 1 2
58 1 2 2 2 13 GLN N . 111 . N 1 2
59 1 1 2 2 8 ALA O . 106 . O 1 2
59 1 2 2 2 12 LEU H . 110 . HN 1 2
60 1 1 2 2 8 ALA O . 106 . O 1 2
60 1 2 2 2 12 LEU N . 110 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
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 7 GLU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -168.0 -107.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 CYS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -166.0 -95.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -100.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 13 GLY C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -88.0 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 14 GLU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -118.0 -78.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 ASN C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -101.0 -41.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 17 ASP C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -109.0 -69.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 19 LYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -101.99999 -42.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
9 . 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -152.0 -112.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 LYS C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -100.0 -60.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 THR C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 MET C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -123.0 -63.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 SER C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 72.0 112.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -114.0 -53.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 29 CYS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -101.0 -60.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 GLN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -99.0 -59.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 ALA C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -95.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 TRP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -109.0 -49.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
19 . 1 1 35 GLN C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -153.0 -93.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 41 GLY C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -115.00001 -75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
21 . 1 1 42 TYR C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -114.0 -74.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
22 . 1 1 44 PRO C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -86.0 -46.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
23 . 1 1 45 SER C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -103.0 -63.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -146.0 -106.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
25 . 1 1 47 PHE C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -79.0 -39.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
26 . 1 1 48 PRO C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -103.0 -63.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
27 . 1 1 49 ASN C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -118.0 -78.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 LYS C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 42.0 82.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -76.0 -36.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -160.0 -89.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
31 . 1 1 55 ASN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -120.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
32 . 1 1 58 ARG C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -142.0 -82.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
33 . 1 1 61 ASP C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 32.0 92.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
34 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -89.0 -49.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
35 . 1 1 66 PRO C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -170.0 -89.99999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
36 . 1 1 67 TRP C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -172.0 -112.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
37 . 1 1 68 CYS C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -127.00001 -77.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
38 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -116.0 -66.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
39 . 1 1 72 ASP C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -83.0 -33.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
40 . 1 1 74 ASN C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -121.99999 -82.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
41 . 1 1 75 LYS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -94.0 -53.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
42 . 1 1 76 ARG C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -164.0 -114.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
43 . 1 1 77 TRP C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -158.0 -107.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
44 . 1 1 78 GLU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -103.0 -63.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
45 . 1 1 79 TYR C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -157.0 -107.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
46 . 1 1 80 CYS C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -129.0 -89.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
47 . 1 1 81 ASP C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -123.99999 -74.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
48 . 1 1 83 PRO C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -121.99999 -61.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
49 . 1 1 84 ARG C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -155.0 -75.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
50 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 MET N 129.0 189.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
51 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 HIS N 118.0 168.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
52 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLY N -43.0 -2.9999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
53 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASN N -44.999996 -5.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
54 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 TYR N -22.0 18.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
55 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ASP N 105.0 155.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
56 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LYS N 135.0 174.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
57 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N 107.99999 148.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
58 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 THR N 127.00001 167.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
59 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 MET N 142.0 191.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
60 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 SER N -44.999996 5.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
61 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLY N -18.0 22.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
62 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N -17.0 23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
63 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N 105.0 145.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
64 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ALA N 116.99999 157.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
65 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 TRP N 98.0 138.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
66 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ASP N -50.999996 -11.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
67 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N -42.0 18.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
68 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 PRO N 91.0 150.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
69 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ILE N 42.0 101.99999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
70 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 PRO N 126.0 176.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LYS N -50.0 -10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
72 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PHE N -57.0 -7.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PRO N 44.999996 95.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
74 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ASN N -44.0 -4.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 LYS N -29.0 11.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
76 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ASN N -8.0 32.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N 33.0 73.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
78 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N 59.0 99.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N 118.99999 189.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
80 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 CYS N 120.0 160.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 PRO N 59.0 99.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
82 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ASP N 20.0 60.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ARG N -44.0 -4.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
84 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 CYS N 135.0 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 PHE N 125.0 185.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
86 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 THR N 101.0 150.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 PRO N 116.0 166.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
88 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 ASN N -47.0 -7.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ARG N 95.0 135.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
90 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 TRP N -61.999996 -22.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
91 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 GLU N 137.0 177.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
92 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 TYR N 135.0 174.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 CYS N 107.99999 158.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
94 . 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASP N 127.00001 167.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ILE N 88.0 158.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
96 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 PRO N 95.0 145.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 CYS N 89.0 149.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
98 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ALA N 114.0 184.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
99 . 2 2 7 THR C 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C -79.0 -39.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
100 . 2 2 8 ALA C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -85.0 -44.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
101 . 2 2 9 ASP C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -86.0 -46.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
102 . 2 2 10 ALA C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -86.0 -46.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
103 . 2 2 11 GLU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -84.0 -44.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
104 . 2 2 12 LEU C 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C -85.0 -44.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
105 . 2 2 13 GLN C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -87.0 -47.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
106 . 2 2 14 ARG C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -86.0 -46.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
107 . 2 2 15 LEU C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -87.0 -47.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
108 . 2 2 16 LYS C 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C -81.0 -41.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
109 . 2 2 17 ASN C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -85.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
110 . 2 2 18 GLU C 2 2 19 ARG N 2 2 19 ARG CA 2 2 19 ARG C -87.0 -47.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
111 . 2 2 19 ARG C 2 2 20 HIS N 2 2 20 HIS CA 2 2 20 HIS C -87.0 -47.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
112 . 2 2 20 HIS C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -89.99999 -50.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
113 . 2 2 21 GLU C 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C -85.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
114 . 2 2 22 GLU C 2 2 23 ALA N 2 2 23 ALA CA 2 2 23 ALA C -79.0 -39.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
115 . 2 2 23 ALA C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -87.0 -47.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
116 . 2 2 24 GLU C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -82.0 -42.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
117 . 2 2 25 LEU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -89.0 -49.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
118 . 2 2 26 GLU C 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C -84.0 -44.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
119 . 2 2 27 ARG C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -98.0 -58.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
120 . 2 2 28 LEU C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -97.0 -57.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
121 . 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C 2 2 9 ASP N -58.0 -18.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
122 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 ALA N -60.0 -20.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
123 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 GLU N -59.0 -19.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
124 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 LEU N -60.0 -20.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
125 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 GLN N -60.0 -20.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
126 . 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C 2 2 14 ARG N -60.999996 -21.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
127 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 LEU N -59.0 -19.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
128 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 LYS N -61.999996 -22.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
129 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 ASN N -59.0 -19.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
130 . 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C 2 2 18 GLU N -59.0 -19.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
131 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 ARG N -60.999996 -21.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
132 . 2 2 19 ARG N 2 2 19 ARG CA 2 2 19 ARG C 2 2 20 HIS N -59.0 -19.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
133 . 2 2 20 HIS N 2 2 20 HIS CA 2 2 20 HIS C 2 2 21 GLU N -58.0 -18.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
134 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 GLU N -60.999996 -21.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
135 . 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C 2 2 23 ALA N -64.0 -23.999998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
136 . 2 2 23 ALA N 2 2 23 ALA CA 2 2 23 ALA C 2 2 24 GLU N -63.0 -23.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
137 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 LEU N -60.999996 -21.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
138 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLU N -60.0 -20.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
139 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 ARG N -59.0 -19.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
140 . 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C 2 2 28 LEU N -60.0 -20.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
141 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 LYS N -44.0 -4.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
142 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 SER N -47.0 -7.0 . 127 . N . 127 . CA . 127 . C . 128 . 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 TYR C C -18.109 15.721 -5.187 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -19.478 16.397 -5.329 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -19.592 17.650 -4.442 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -19.728 19.634 -5.990 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -17.722 19.353 -4.731 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -19.215 20.772 -6.570 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -17.200 20.498 -5.311 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -18.997 18.903 -5.063 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -17.954 21.202 -6.232 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -20.429 15.061 -4.049 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H -20.452 14.667 -5.719 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H -21.459 15.881 -5.127 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H -19.590 16.671 -6.368 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H -20.635 17.845 -4.246 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H -19.084 17.470 -3.507 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H -20.720 19.301 -6.258 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H -17.138 18.799 -4.012 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -19.805 21.322 -7.288 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -16.210 20.837 -5.044 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H -16.553 22.114 -7.114 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N -20.529 15.433 -5.015 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O -17.076 16.302 -5.519 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O -17.444 22.346 -6.815 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 VAL C C -16.285 13.243 -5.965 1.00 . A A . 2 VAL C 1 1
1 25 1 1 2 VAL CA C -16.875 13.660 -4.609 1.00 . A A . 2 VAL CA 1 1
1 26 1 1 2 VAL CB C -17.075 12.397 -3.722 1.00 . A A . 2 VAL CB 1 1
1 27 1 1 2 VAL CG1 C -17.530 12.785 -2.325 1.00 . A A . 2 VAL CG1 1 1
1 28 1 1 2 VAL CG2 C -18.057 11.417 -4.363 1.00 . A A . 2 VAL CG2 1 1
1 29 1 1 2 VAL H H -18.946 13.967 -4.557 1.00 . A A . 2 VAL H 1 1
1 30 1 1 2 VAL HA H -16.160 14.309 -4.125 1.00 . A A . 2 VAL HA 1 1
1 31 1 1 2 VAL HB H -16.117 11.908 -3.628 1.00 . A A . 2 VAL HB 1 1
1 32 1 1 2 VAL HG11 H -17.633 11.897 -1.719 1.00 . A A . 2 VAL HG11 1 1
1 33 1 1 2 VAL HG12 H -18.484 13.286 -2.385 1.00 . A A . 2 VAL HG12 1 1
1 34 1 1 2 VAL HG13 H -16.802 13.444 -1.877 1.00 . A A . 2 VAL HG13 1 1
1 35 1 1 2 VAL HG21 H -19.009 11.905 -4.507 1.00 . A A . 2 VAL HG21 1 1
1 36 1 1 2 VAL HG22 H -18.185 10.557 -3.722 1.00 . A A . 2 VAL HG22 1 1
1 37 1 1 2 VAL HG23 H -17.670 11.098 -5.320 1.00 . A A . 2 VAL HG23 1 1
1 38 1 1 2 VAL N N -18.111 14.434 -4.771 1.00 . A A . 2 VAL N 1 1
1 39 1 1 2 VAL O O -15.288 12.508 -6.019 1.00 . A A . 2 VAL O 1 1
1 40 1 1 3 GLU C C -15.022 14.034 -8.528 1.00 . A A . 3 GLU C 1 1
1 41 1 1 3 GLU CA C -16.450 13.498 -8.421 1.00 . A A . 3 GLU CA 1 1
1 42 1 1 3 GLU CB C -17.340 14.230 -9.463 1.00 . A A . 3 GLU CB 1 1
1 43 1 1 3 GLU CD C -19.610 14.568 -8.332 1.00 . A A . 3 GLU CD 1 1
1 44 1 1 3 GLU CG C -18.839 13.889 -9.442 1.00 . A A . 3 GLU CG 1 1
1 45 1 1 3 GLU H H -17.805 14.127 -6.917 1.00 . A A . 3 GLU H 1 1
1 46 1 1 3 GLU HA H -16.446 12.439 -8.628 1.00 . A A . 3 GLU HA 1 1
1 47 1 1 3 GLU HB2 H -17.248 15.293 -9.301 1.00 . A A . 3 GLU HB2 1 1
1 48 1 1 3 GLU HB3 H -16.958 14.004 -10.448 1.00 . A A . 3 GLU HB3 1 1
1 49 1 1 3 GLU HG2 H -19.278 14.191 -10.381 1.00 . A A . 3 GLU HG2 1 1
1 50 1 1 3 GLU HG3 H -18.943 12.820 -9.329 1.00 . A A . 3 GLU HG3 1 1
1 51 1 1 3 GLU N N -16.935 13.693 -7.053 1.00 . A A . 3 GLU N 1 1
1 52 1 1 3 GLU O O -14.181 13.490 -9.246 1.00 . A A . 3 GLU O 1 1
1 53 1 1 3 GLU OE1 O -20.114 15.688 -8.546 1.00 . A A . 3 GLU OE1 1 1
1 54 1 1 3 GLU OE2 O -19.736 14.003 -7.223 1.00 . A A . 3 GLU OE2 1 1
1 55 1 1 4 PHE C C -12.805 14.981 -6.520 1.00 . A A . 4 PHE C 1 1
1 56 1 1 4 PHE CA C -13.469 15.674 -7.701 1.00 . A A . 4 PHE CA 1 1
1 57 1 1 4 PHE CB C -13.572 17.178 -7.428 1.00 . A A . 4 PHE CB 1 1
1 58 1 1 4 PHE CD1 C -14.001 18.305 -9.631 1.00 . A A . 4 PHE CD1 1 1
1 59 1 1 4 PHE CD2 C -15.757 18.268 -8.023 1.00 . A A . 4 PHE CD2 1 1
1 60 1 1 4 PHE CE1 C -14.818 18.997 -10.506 1.00 . A A . 4 PHE CE1 1 1
1 61 1 1 4 PHE CE2 C -16.575 18.958 -8.890 1.00 . A A . 4 PHE CE2 1 1
1 62 1 1 4 PHE CG C -14.459 17.932 -8.383 1.00 . A A . 4 PHE CG 1 1
1 63 1 1 4 PHE CZ C -16.106 19.323 -10.134 1.00 . A A . 4 PHE CZ 1 1
1 64 1 1 4 PHE H H -15.483 15.540 -7.294 1.00 . A A . 4 PHE H 1 1
1 65 1 1 4 PHE HA H -12.914 15.491 -8.609 1.00 . A A . 4 PHE HA 1 1
1 66 1 1 4 PHE HB2 H -13.961 17.325 -6.432 1.00 . A A . 4 PHE HB2 1 1
1 67 1 1 4 PHE HB3 H -12.582 17.599 -7.484 1.00 . A A . 4 PHE HB3 1 1
1 68 1 1 4 PHE HD1 H -12.992 18.049 -9.921 1.00 . A A . 4 PHE HD1 1 1
1 69 1 1 4 PHE HD2 H -16.127 17.982 -7.049 1.00 . A A . 4 PHE HD2 1 1
1 70 1 1 4 PHE HE1 H -14.452 19.281 -11.481 1.00 . A A . 4 PHE HE1 1 1
1 71 1 1 4 PHE HE2 H -17.583 19.213 -8.595 1.00 . A A . 4 PHE HE2 1 1
1 72 1 1 4 PHE HZ H -16.746 19.864 -10.816 1.00 . A A . 4 PHE HZ 1 1
1 73 1 1 4 PHE N N -14.769 15.108 -7.807 1.00 . A A . 4 PHE N 1 1
1 74 1 1 4 PHE O O -13.009 15.374 -5.370 1.00 . A A . 4 PHE O 1 1
1 75 1 1 5 SER C C -10.343 13.776 -5.055 1.00 . A A . 5 SER C 1 1
1 76 1 1 5 SER CA C -11.502 13.079 -5.771 1.00 . A A . 5 SER CA 1 1
1 77 1 1 5 SER CB C -11.016 11.791 -6.428 1.00 . A A . 5 SER CB 1 1
1 78 1 1 5 SER H H -11.904 13.684 -7.736 1.00 . A A . 5 SER H 1 1
1 79 1 1 5 SER HA H -12.271 12.825 -5.057 1.00 . A A . 5 SER HA 1 1
1 80 1 1 5 SER HB2 H -10.174 12.006 -7.068 1.00 . A A . 5 SER HB2 1 1
1 81 1 1 5 SER HB3 H -10.719 11.082 -5.672 1.00 . A A . 5 SER HB3 1 1
1 82 1 1 5 SER HG H -12.836 11.772 -7.108 1.00 . A A . 5 SER HG 1 1
1 83 1 1 5 SER N N -12.081 13.921 -6.801 1.00 . A A . 5 SER N 1 1
1 84 1 1 5 SER O O -10.119 13.565 -3.855 1.00 . A A . 5 SER O 1 1
1 85 1 1 5 SER OG O -12.059 11.211 -7.214 1.00 . A A . 5 SER OG 1 1
1 86 1 1 6 GLU C C -7.269 14.376 -5.217 1.00 . A A . 6 GLU C 1 1
1 87 1 1 6 GLU CA C -8.451 15.332 -5.381 1.00 . A A . 6 GLU CA 1 1
1 88 1 1 6 GLU CB C -8.699 16.195 -4.125 1.00 . A A . 6 GLU CB 1 1
1 89 1 1 6 GLU CD C -7.123 17.987 -4.911 1.00 . A A . 6 GLU CD 1 1
1 90 1 1 6 GLU CG C -7.530 17.091 -3.763 1.00 . A A . 6 GLU CG 1 1
1 91 1 1 6 GLU H H -9.906 14.692 -6.752 1.00 . A A . 6 GLU H 1 1
1 92 1 1 6 GLU HA H -8.197 15.976 -6.211 1.00 . A A . 6 GLU HA 1 1
1 93 1 1 6 GLU HB2 H -9.563 16.819 -4.296 1.00 . A A . 6 GLU HB2 1 1
1 94 1 1 6 GLU HB3 H -8.900 15.541 -3.290 1.00 . A A . 6 GLU HB3 1 1
1 95 1 1 6 GLU HG2 H -7.808 17.712 -2.925 1.00 . A A . 6 GLU HG2 1 1
1 96 1 1 6 GLU HG3 H -6.686 16.473 -3.492 1.00 . A A . 6 GLU HG3 1 1
1 97 1 1 6 GLU N N -9.628 14.601 -5.817 1.00 . A A . 6 GLU N 1 1
1 98 1 1 6 GLU O O -7.400 13.262 -4.691 1.00 . A A . 6 GLU O 1 1
1 99 1 1 6 GLU OE1 O -7.655 19.098 -5.023 1.00 . A A . 6 GLU OE1 1 1
1 100 1 1 6 GLU OE2 O -6.278 17.576 -5.732 1.00 . A A . 6 GLU OE2 1 1
1 101 1 1 7 GLU C C -3.930 14.276 -4.687 1.00 . A A . 7 GLU C 1 1
1 102 1 1 7 GLU CA C -4.988 13.940 -5.721 1.00 . A A . 7 GLU CA 1 1
1 103 1 1 7 GLU CB C -4.422 13.914 -7.136 1.00 . A A . 7 GLU CB 1 1
1 104 1 1 7 GLU CD C -4.886 13.352 -9.546 1.00 . A A . 7 GLU CD 1 1
1 105 1 1 7 GLU CG C -5.423 13.393 -8.152 1.00 . A A . 7 GLU CG 1 1
1 106 1 1 7 GLU H H -6.048 15.751 -5.927 1.00 . A A . 7 GLU H 1 1
1 107 1 1 7 GLU HA H -5.379 12.961 -5.504 1.00 . A A . 7 GLU HA 1 1
1 108 1 1 7 GLU HB2 H -4.133 14.915 -7.419 1.00 . A A . 7 GLU HB2 1 1
1 109 1 1 7 GLU HB3 H -3.552 13.275 -7.158 1.00 . A A . 7 GLU HB3 1 1
1 110 1 1 7 GLU HG2 H -5.714 12.392 -7.868 1.00 . A A . 7 GLU HG2 1 1
1 111 1 1 7 GLU HG3 H -6.294 14.031 -8.132 1.00 . A A . 7 GLU HG3 1 1
1 112 1 1 7 GLU N N -6.127 14.806 -5.658 1.00 . A A . 7 GLU N 1 1
1 113 1 1 7 GLU O O -2.754 14.018 -4.892 1.00 . A A . 7 GLU O 1 1
1 114 1 1 7 GLU OE1 O -4.912 14.407 -10.236 1.00 . A A . 7 GLU OE1 1 1
1 115 1 1 7 GLU OE2 O -4.454 12.269 -10.003 1.00 . A A . 7 GLU OE2 1 1
1 116 1 1 8 CYS C C -3.732 14.110 -1.354 1.00 . A A . 8 CYS C 1 1
1 117 1 1 8 CYS CA C -3.435 15.063 -2.478 1.00 . A A . 8 CYS CA 1 1
1 118 1 1 8 CYS CB C -3.545 16.503 -1.946 1.00 . A A . 8 CYS CB 1 1
1 119 1 1 8 CYS H H -5.305 15.010 -3.470 1.00 . A A . 8 CYS H 1 1
1 120 1 1 8 CYS HA H -2.432 14.884 -2.829 1.00 . A A . 8 CYS HA 1 1
1 121 1 1 8 CYS HB2 H -2.877 16.626 -1.102 1.00 . A A . 8 CYS HB2 1 1
1 122 1 1 8 CYS HB3 H -3.254 17.220 -2.694 1.00 . A A . 8 CYS HB3 1 1
1 123 1 1 8 CYS N N -4.352 14.806 -3.569 1.00 . A A . 8 CYS N 1 1
1 124 1 1 8 CYS O O -4.716 13.356 -1.389 1.00 . A A . 8 CYS O 1 1
1 125 1 1 8 CYS SG S -5.198 16.928 -1.323 1.00 . A A . 8 CYS SG 1 1
1 126 1 1 9 MET C C -3.892 14.130 1.815 1.00 . A A . 9 MET C 1 1
1 127 1 1 9 MET CA C -3.126 13.352 0.808 1.00 . A A . 9 MET CA 1 1
1 128 1 1 9 MET CB C -1.810 12.910 1.465 1.00 . A A . 9 MET CB 1 1
1 129 1 1 9 MET CE C 0.149 11.189 3.162 1.00 . A A . 9 MET CE 1 1
1 130 1 1 9 MET CG C -0.978 11.907 0.693 1.00 . A A . 9 MET CG 1 1
1 131 1 1 9 MET H H -2.119 14.730 -0.456 1.00 . A A . 9 MET H 1 1
1 132 1 1 9 MET HA H -3.684 12.472 0.524 1.00 . A A . 9 MET HA 1 1
1 133 1 1 9 MET HB2 H -1.198 13.774 1.669 1.00 . A A . 9 MET HB2 1 1
1 134 1 1 9 MET HB3 H -2.068 12.463 2.414 1.00 . A A . 9 MET HB3 1 1
1 135 1 1 9 MET HE1 H -0.342 12.039 3.613 1.00 . A A . 9 MET HE1 1 1
1 136 1 1 9 MET HE2 H 1.027 10.934 3.737 1.00 . A A . 9 MET HE2 1 1
1 137 1 1 9 MET HE3 H -0.529 10.349 3.155 1.00 . A A . 9 MET HE3 1 1
1 138 1 1 9 MET HG2 H -1.520 10.975 0.629 1.00 . A A . 9 MET HG2 1 1
1 139 1 1 9 MET HG3 H -0.808 12.295 -0.301 1.00 . A A . 9 MET HG3 1 1
1 140 1 1 9 MET N N -2.921 14.160 -0.354 1.00 . A A . 9 MET N 1 1
1 141 1 1 9 MET O O -3.460 15.192 2.273 1.00 . A A . 9 MET O 1 1
1 142 1 1 9 MET SD S 0.629 11.597 1.476 1.00 . A A . 9 MET SD 1 1
1 143 1 1 10 HIS C C -5.899 13.056 4.209 1.00 . A A . 10 HIS C 1 1
1 144 1 1 10 HIS CA C -5.863 14.122 3.150 1.00 . A A . 10 HIS CA 1 1
1 145 1 1 10 HIS CB C -7.273 14.562 2.652 1.00 . A A . 10 HIS CB 1 1
1 146 1 1 10 HIS CD2 C -8.279 12.527 1.338 1.00 . A A . 10 HIS CD2 1 1
1 147 1 1 10 HIS CE1 C -8.594 13.524 -0.584 1.00 . A A . 10 HIS CE1 1 1
1 148 1 1 10 HIS CG C -7.860 13.806 1.474 1.00 . A A . 10 HIS CG 1 1
1 149 1 1 10 HIS H H -5.359 12.869 1.588 1.00 . A A . 10 HIS H 1 1
1 150 1 1 10 HIS HA H -5.342 14.971 3.571 1.00 . A A . 10 HIS HA 1 1
1 151 1 1 10 HIS HB2 H -7.954 14.405 3.472 1.00 . A A . 10 HIS HB2 1 1
1 152 1 1 10 HIS HB3 H -7.251 15.615 2.408 1.00 . A A . 10 HIS HB3 1 1
1 153 1 1 10 HIS HD1 H -7.918 15.343 0.026 1.00 . A A . 10 HIS HD1 1 1
1 154 1 1 10 HIS HD2 H -8.255 11.757 2.095 1.00 . A A . 10 HIS HD2 1 1
1 155 1 1 10 HIS HE1 H -8.860 13.712 -1.614 1.00 . A A . 10 HIS HE1 1 1
1 156 1 1 10 HIS HE2 H -9.512 11.817 -0.164 1.00 . A A . 10 HIS HE2 1 1
1 157 1 1 10 HIS N N -5.035 13.634 2.102 1.00 . A A . 10 HIS N 1 1
1 158 1 1 10 HIS ND1 N -8.077 14.399 0.248 1.00 . A A . 10 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N -8.730 12.378 0.047 1.00 . A A . 10 HIS NE2 1 1
1 160 1 1 10 HIS O O -6.117 11.869 3.891 1.00 . A A . 10 HIS O 1 1
1 161 1 1 11 GLY C C -4.149 11.724 6.276 1.00 . A A . 11 GLY C 1 1
1 162 1 1 11 GLY CA C -5.447 12.490 6.503 1.00 . A A . 11 GLY CA 1 1
1 163 1 1 11 GLY H H -5.553 14.413 5.609 1.00 . A A . 11 GLY H 1 1
1 164 1 1 11 GLY HA2 H -5.391 13.024 7.442 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H -6.271 11.790 6.506 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N -5.628 13.444 5.428 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O -3.133 12.319 5.913 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 SER C C -2.995 9.239 4.650 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C -3.000 9.601 6.147 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C -3.010 8.323 6.997 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H -4.977 9.983 6.809 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H -2.121 10.183 6.377 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H -3.794 7.668 6.652 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H -2.057 7.825 6.900 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H -2.766 9.450 8.571 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N -4.175 10.415 6.443 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O -2.055 8.645 4.134 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O -3.233 8.625 8.374 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C -4.986 8.036 2.381 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C -4.189 9.296 2.571 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H -4.736 10.181 4.398 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H -4.685 10.107 2.057 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H -3.213 9.152 2.140 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N -4.054 9.629 3.959 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O -5.091 7.526 1.274 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 GLU C C -7.606 6.589 2.551 1.00 . A A . 14 GLU C 1 1
1 187 1 1 14 GLU CA C -6.410 6.350 3.448 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 14 GLU CB C -6.941 6.003 4.842 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 14 GLU CD C -6.553 5.269 7.190 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 14 GLU CG C -5.902 5.690 5.896 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 14 GLU H H -5.398 7.985 4.329 1.00 . A A . 14 GLU H 1 1
1 192 1 1 14 GLU HA H -5.814 5.528 3.081 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 14 GLU HB2 H -7.522 6.840 5.199 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H -7.597 5.148 4.749 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H -5.263 4.893 5.544 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H -5.317 6.579 6.074 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 14 GLU N N -5.561 7.541 3.473 1.00 . A A . 14 GLU N 1 1
1 198 1 1 14 GLU O O -8.055 5.703 1.835 1.00 . A A . 14 GLU O 1 1
1 199 1 1 14 GLU OE1 O -6.822 4.077 7.382 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O -6.856 6.134 8.033 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 15 ASN C C -8.927 8.698 0.440 1.00 . A A . 15 ASN C 1 1
1 202 1 1 15 ASN CA C -9.261 8.195 1.835 1.00 . A A . 15 ASN CA 1 1
1 203 1 1 15 ASN CB C -10.070 9.238 2.607 1.00 . A A . 15 ASN CB 1 1
1 204 1 1 15 ASN CG C -10.753 8.692 3.856 1.00 . A A . 15 ASN CG 1 1
1 205 1 1 15 ASN H H -7.617 8.495 3.101 1.00 . A A . 15 ASN H 1 1
1 206 1 1 15 ASN HA H -9.868 7.308 1.735 1.00 . A A . 15 ASN HA 1 1
1 207 1 1 15 ASN HB2 H -9.395 10.023 2.906 1.00 . A A . 15 ASN HB2 1 1
1 208 1 1 15 ASN HB3 H -10.814 9.653 1.952 1.00 . A A . 15 ASN HB3 1 1
1 209 1 1 15 ASN HD21 H -9.225 9.247 4.958 1.00 . A A . 15 ASN HD21 1 1
1 210 1 1 15 ASN HD22 H -10.531 8.444 5.788 1.00 . A A . 15 ASN HD22 1 1
1 211 1 1 15 ASN N N -8.083 7.816 2.570 1.00 . A A . 15 ASN N 1 1
1 212 1 1 15 ASN ND2 N -10.107 8.810 4.980 1.00 . A A . 15 ASN ND2 1 1
1 213 1 1 15 ASN O O -9.785 9.273 -0.235 1.00 . A A . 15 ASN O 1 1
1 214 1 1 15 ASN OD1 O -11.882 8.202 3.807 1.00 . A A . 15 ASN OD1 1 1
1 215 1 1 16 TYR C C -7.865 7.705 -2.225 1.00 . A A . 16 TYR C 1 1
1 216 1 1 16 TYR CA C -7.323 8.814 -1.364 1.00 . A A . 16 TYR CA 1 1
1 217 1 1 16 TYR CB C -5.781 8.933 -1.541 1.00 . A A . 16 TYR CB 1 1
1 218 1 1 16 TYR CD1 C -5.247 10.230 -3.672 1.00 . A A . 16 TYR CD1 1 1
1 219 1 1 16 TYR CD2 C -4.927 7.870 -3.705 1.00 . A A . 16 TYR CD2 1 1
1 220 1 1 16 TYR CE1 C -4.828 10.290 -4.991 1.00 . A A . 16 TYR CE1 1 1
1 221 1 1 16 TYR CE2 C -4.505 7.928 -5.019 1.00 . A A . 16 TYR CE2 1 1
1 222 1 1 16 TYR CG C -5.307 9.021 -3.003 1.00 . A A . 16 TYR CG 1 1
1 223 1 1 16 TYR CZ C -4.461 9.147 -5.654 1.00 . A A . 16 TYR CZ 1 1
1 224 1 1 16 TYR H H -7.014 8.085 0.587 1.00 . A A . 16 TYR H 1 1
1 225 1 1 16 TYR HA H -7.801 9.745 -1.625 1.00 . A A . 16 TYR HA 1 1
1 226 1 1 16 TYR HB2 H -5.439 9.822 -1.033 1.00 . A A . 16 TYR HB2 1 1
1 227 1 1 16 TYR HB3 H -5.309 8.073 -1.089 1.00 . A A . 16 TYR HB3 1 1
1 228 1 1 16 TYR HD1 H -5.533 11.133 -3.154 1.00 . A A . 16 TYR HD1 1 1
1 229 1 1 16 TYR HD2 H -4.965 6.916 -3.200 1.00 . A A . 16 TYR HD2 1 1
1 230 1 1 16 TYR HE1 H -4.775 11.230 -5.514 1.00 . A A . 16 TYR HE1 1 1
1 231 1 1 16 TYR HE2 H -4.216 7.022 -5.534 1.00 . A A . 16 TYR HE2 1 1
1 232 1 1 16 TYR HH H -3.371 9.903 -7.014 1.00 . A A . 16 TYR HH 1 1
1 233 1 1 16 TYR N N -7.686 8.499 0.006 1.00 . A A . 16 TYR N 1 1
1 234 1 1 16 TYR O O -7.317 6.616 -2.239 1.00 . A A . 16 TYR O 1 1
1 235 1 1 16 TYR OH O -4.058 9.228 -6.971 1.00 . A A . 16 TYR OH 1 1
1 236 1 1 17 ASP C C -9.379 7.264 -5.180 1.00 . A A . 17 ASP C 1 1
1 237 1 1 17 ASP CA C -9.560 6.924 -3.716 1.00 . A A . 17 ASP CA 1 1
1 238 1 1 17 ASP CB C -11.046 6.779 -3.340 1.00 . A A . 17 ASP CB 1 1
1 239 1 1 17 ASP CG C -11.621 5.421 -3.719 1.00 . A A . 17 ASP CG 1 1
1 240 1 1 17 ASP H H -9.292 8.879 -2.942 1.00 . A A . 17 ASP H 1 1
1 241 1 1 17 ASP HA H -9.040 5.999 -3.510 1.00 . A A . 17 ASP HA 1 1
1 242 1 1 17 ASP HB2 H -11.152 6.902 -2.273 1.00 . A A . 17 ASP HB2 1 1
1 243 1 1 17 ASP HB3 H -11.614 7.545 -3.848 1.00 . A A . 17 ASP HB3 1 1
1 244 1 1 17 ASP N N -8.931 7.965 -2.926 1.00 . A A . 17 ASP N 1 1
1 245 1 1 17 ASP O O -10.221 6.982 -6.038 1.00 . A A . 17 ASP O 1 1
1 246 1 1 17 ASP OD1 O -12.129 5.245 -4.840 1.00 . A A . 17 ASP OD1 1 1
1 247 1 1 17 ASP OD2 O -11.574 4.476 -2.882 1.00 . A A . 17 ASP OD2 1 1
1 248 1 1 18 GLY C C -7.526 6.969 -7.606 1.00 . A A . 18 GLY C 1 1
1 249 1 1 18 GLY CA C -7.855 8.213 -6.798 1.00 . A A . 18 GLY CA 1 1
1 250 1 1 18 GLY H H -7.672 8.101 -4.695 1.00 . A A . 18 GLY H 1 1
1 251 1 1 18 GLY HA2 H -8.654 8.755 -7.281 1.00 . A A . 18 GLY HA2 1 1
1 252 1 1 18 GLY HA3 H -6.977 8.841 -6.758 1.00 . A A . 18 GLY HA3 1 1
1 253 1 1 18 GLY N N -8.247 7.877 -5.454 1.00 . A A . 18 GLY N 1 1
1 254 1 1 18 GLY O O -7.503 5.853 -7.068 1.00 . A A . 18 GLY O 1 1
1 255 1 1 19 LYS C C -5.550 5.910 -10.175 1.00 . A A . 19 LYS C 1 1
1 256 1 1 19 LYS CA C -7.009 5.997 -9.729 1.00 . A A . 19 LYS CA 1 1
1 257 1 1 19 LYS CB C -8.003 5.924 -10.936 1.00 . A A . 19 LYS CB 1 1
1 258 1 1 19 LYS CD C -8.184 8.387 -11.588 1.00 . A A . 19 LYS CD 1 1
1 259 1 1 19 LYS CE C -8.219 9.354 -12.759 1.00 . A A . 19 LYS CE 1 1
1 260 1 1 19 LYS CG C -7.872 6.972 -12.050 1.00 . A A . 19 LYS CG 1 1
1 261 1 1 19 LYS H H -7.180 8.051 -9.234 1.00 . A A . 19 LYS H 1 1
1 262 1 1 19 LYS HA H -7.180 5.133 -9.101 1.00 . A A . 19 LYS HA 1 1
1 263 1 1 19 LYS HB2 H -7.889 4.957 -11.403 1.00 . A A . 19 LYS HB2 1 1
1 264 1 1 19 LYS HB3 H -9.006 5.981 -10.538 1.00 . A A . 19 LYS HB3 1 1
1 265 1 1 19 LYS HD2 H -9.144 8.397 -11.094 1.00 . A A . 19 LYS HD2 1 1
1 266 1 1 19 LYS HD3 H -7.418 8.703 -10.897 1.00 . A A . 19 LYS HD3 1 1
1 267 1 1 19 LYS HE2 H -7.272 9.317 -13.277 1.00 . A A . 19 LYS HE2 1 1
1 268 1 1 19 LYS HE3 H -9.005 9.047 -13.433 1.00 . A A . 19 LYS HE3 1 1
1 269 1 1 19 LYS HG2 H -6.856 6.926 -12.414 1.00 . A A . 19 LYS HG2 1 1
1 270 1 1 19 LYS HG3 H -8.540 6.699 -12.855 1.00 . A A . 19 LYS HG3 1 1
1 271 1 1 19 LYS HZ1 H -9.346 10.797 -11.755 1.00 . A A . 19 LYS HZ1 1 1
1 272 1 1 19 LYS HZ2 H -8.580 11.364 -13.141 1.00 . A A . 19 LYS HZ2 1 1
1 273 1 1 19 LYS HZ3 H -7.682 11.081 -11.742 1.00 . A A . 19 LYS HZ3 1 1
1 274 1 1 19 LYS N N -7.246 7.141 -8.873 1.00 . A A . 19 LYS N 1 1
1 275 1 1 19 LYS NZ N -8.476 10.736 -12.319 1.00 . A A . 19 LYS NZ 1 1
1 276 1 1 19 LYS O O -5.232 5.293 -11.191 1.00 . A A . 19 LYS O 1 1
1 277 1 1 20 ILE C C -2.728 5.013 -9.351 1.00 . A A . 20 ILE C 1 1
1 278 1 1 20 ILE CA C -3.253 6.393 -9.668 1.00 . A A . 20 ILE CA 1 1
1 279 1 1 20 ILE CB C -2.416 7.554 -9.048 1.00 . A A . 20 ILE CB 1 1
1 280 1 1 20 ILE CD1 C -1.639 9.924 -9.609 1.00 . A A . 20 ILE CD1 1 1
1 281 1 1 20 ILE CG1 C -2.215 8.617 -10.115 1.00 . A A . 20 ILE CG1 1 1
1 282 1 1 20 ILE CG2 C -1.072 7.095 -8.478 1.00 . A A . 20 ILE CG2 1 1
1 283 1 1 20 ILE H H -4.961 6.968 -8.587 1.00 . A A . 20 ILE H 1 1
1 284 1 1 20 ILE HA H -3.197 6.474 -10.746 1.00 . A A . 20 ILE HA 1 1
1 285 1 1 20 ILE HB H -2.990 7.996 -8.248 1.00 . A A . 20 ILE HB 1 1
1 286 1 1 20 ILE HD11 H -0.683 9.737 -9.144 1.00 . A A . 20 ILE HD11 1 1
1 287 1 1 20 ILE HD12 H -2.313 10.358 -8.886 1.00 . A A . 20 ILE HD12 1 1
1 288 1 1 20 ILE HD13 H -1.509 10.606 -10.437 1.00 . A A . 20 ILE HD13 1 1
1 289 1 1 20 ILE HG12 H -1.503 8.194 -10.811 1.00 . A A . 20 ILE HG12 1 1
1 290 1 1 20 ILE HG13 H -3.147 8.787 -10.630 1.00 . A A . 20 ILE HG13 1 1
1 291 1 1 20 ILE HG21 H -1.249 6.361 -7.706 1.00 . A A . 20 ILE HG21 1 1
1 292 1 1 20 ILE HG22 H -0.550 7.942 -8.060 1.00 . A A . 20 ILE HG22 1 1
1 293 1 1 20 ILE HG23 H -0.479 6.654 -9.266 1.00 . A A . 20 ILE HG23 1 1
1 294 1 1 20 ILE N N -4.663 6.492 -9.388 1.00 . A A . 20 ILE N 1 1
1 295 1 1 20 ILE O O -2.830 4.522 -8.224 1.00 . A A . 20 ILE O 1 1
1 296 1 1 21 SER C C -0.239 2.971 -10.519 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C -1.760 3.045 -10.345 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C -2.463 2.322 -11.469 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H -2.238 4.861 -11.240 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H -2.052 2.580 -9.416 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H -1.945 1.398 -11.676 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H -3.485 2.111 -11.193 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H -3.265 2.899 -13.138 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N -2.240 4.398 -10.376 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O 0.346 1.884 -10.614 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O -2.463 3.129 -12.650 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 LYS C C 2.434 4.770 -9.502 1.00 . A A . 22 LYS C 1 1
1 308 1 1 22 LYS CA C 1.823 4.170 -10.749 1.00 . A A . 22 LYS CA 1 1
1 309 1 1 22 LYS CB C 2.162 4.957 -12.008 1.00 . A A . 22 LYS CB 1 1
1 310 1 1 22 LYS CD C 2.453 3.186 -13.842 1.00 . A A . 22 LYS CD 1 1
1 311 1 1 22 LYS CE C 1.879 2.732 -15.186 1.00 . A A . 22 LYS CE 1 1
1 312 1 1 22 LYS CG C 1.613 4.316 -13.294 1.00 . A A . 22 LYS CG 1 1
1 313 1 1 22 LYS H H -0.107 4.948 -10.457 1.00 . A A . 22 LYS H 1 1
1 314 1 1 22 LYS HA H 2.180 3.155 -10.846 1.00 . A A . 22 LYS HA 1 1
1 315 1 1 22 LYS HB2 H 1.750 5.951 -11.916 1.00 . A A . 22 LYS HB2 1 1
1 316 1 1 22 LYS HB3 H 3.236 5.028 -12.097 1.00 . A A . 22 LYS HB3 1 1
1 317 1 1 22 LYS HD2 H 3.467 3.533 -13.972 1.00 . A A . 22 LYS HD2 1 1
1 318 1 1 22 LYS HD3 H 2.433 2.358 -13.151 1.00 . A A . 22 LYS HD3 1 1
1 319 1 1 22 LYS HE2 H 0.862 2.402 -15.035 1.00 . A A . 22 LYS HE2 1 1
1 320 1 1 22 LYS HE3 H 1.876 3.577 -15.860 1.00 . A A . 22 LYS HE3 1 1
1 321 1 1 22 LYS HG2 H 0.720 3.784 -12.998 1.00 . A A . 22 LYS HG2 1 1
1 322 1 1 22 LYS HG3 H 1.419 5.045 -14.065 1.00 . A A . 22 LYS HG3 1 1
1 323 1 1 22 LYS HZ1 H 2.515 0.732 -15.285 1.00 . A A . 22 LYS HZ1 1 1
1 324 1 1 22 LYS HZ2 H 3.658 1.833 -15.840 1.00 . A A . 22 LYS HZ2 1 1
1 325 1 1 22 LYS HZ3 H 2.307 1.472 -16.775 1.00 . A A . 22 LYS HZ3 1 1
1 326 1 1 22 LYS N N 0.394 4.114 -10.574 1.00 . A A . 22 LYS N 1 1
1 327 1 1 22 LYS NZ N 2.638 1.627 -15.802 1.00 . A A . 22 LYS NZ 1 1
1 328 1 1 22 LYS O O 1.885 5.732 -8.939 1.00 . A A . 22 LYS O 1 1
1 329 1 1 23 THR C C 4.977 5.813 -7.823 1.00 . A A . 23 THR C 1 1
1 330 1 1 23 THR CA C 4.105 4.544 -7.786 1.00 . A A . 23 THR CA 1 1
1 331 1 1 23 THR CB C 4.897 3.335 -7.315 1.00 . A A . 23 THR CB 1 1
1 332 1 1 23 THR CG2 C 3.989 2.103 -7.262 1.00 . A A . 23 THR CG2 1 1
1 333 1 1 23 THR H H 4.061 3.605 -9.655 1.00 . A A . 23 THR H 1 1
1 334 1 1 23 THR HA H 3.291 4.704 -7.095 1.00 . A A . 23 THR HA 1 1
1 335 1 1 23 THR HB H 5.313 3.507 -6.332 1.00 . A A . 23 THR HB 1 1
1 336 1 1 23 THR HG1 H 6.756 3.177 -7.701 1.00 . A A . 23 THR HG1 1 1
1 337 1 1 23 THR HG21 H 4.560 1.244 -6.943 1.00 . A A . 23 THR HG21 1 1
1 338 1 1 23 THR HG22 H 3.578 1.919 -8.243 1.00 . A A . 23 THR HG22 1 1
1 339 1 1 23 THR HG23 H 3.183 2.281 -6.565 1.00 . A A . 23 THR HG23 1 1
1 340 1 1 23 THR N N 3.551 4.233 -9.083 1.00 . A A . 23 THR N 1 1
1 341 1 1 23 THR O O 4.955 6.545 -8.816 1.00 . A A . 23 THR O 1 1
1 342 1 1 23 THR OG1 O 5.956 3.095 -8.246 1.00 . A A . 23 THR OG1 1 1
1 343 1 1 24 MET C C 7.632 7.298 -7.738 1.00 . A A . 24 MET C 1 1
1 344 1 1 24 MET CA C 6.572 7.266 -6.654 1.00 . A A . 24 MET CA 1 1
1 345 1 1 24 MET CB C 7.192 7.419 -5.232 1.00 . A A . 24 MET CB 1 1
1 346 1 1 24 MET CE C 10.975 5.616 -4.873 1.00 . A A . 24 MET CE 1 1
1 347 1 1 24 MET CG C 8.328 6.463 -4.835 1.00 . A A . 24 MET CG 1 1
1 348 1 1 24 MET H H 5.767 5.452 -5.989 1.00 . A A . 24 MET H 1 1
1 349 1 1 24 MET HA H 5.913 8.104 -6.828 1.00 . A A . 24 MET HA 1 1
1 350 1 1 24 MET HB2 H 7.594 8.414 -5.163 1.00 . A A . 24 MET HB2 1 1
1 351 1 1 24 MET HB3 H 6.396 7.322 -4.508 1.00 . A A . 24 MET HB3 1 1
1 352 1 1 24 MET HE1 H 10.971 5.695 -3.796 1.00 . A A . 24 MET HE1 1 1
1 353 1 1 24 MET HE2 H 11.983 5.732 -5.241 1.00 . A A . 24 MET HE2 1 1
1 354 1 1 24 MET HE3 H 10.595 4.648 -5.163 1.00 . A A . 24 MET HE3 1 1
1 355 1 1 24 MET HG2 H 8.432 6.475 -3.760 1.00 . A A . 24 MET HG2 1 1
1 356 1 1 24 MET HG3 H 8.061 5.466 -5.154 1.00 . A A . 24 MET HG3 1 1
1 357 1 1 24 MET N N 5.746 6.071 -6.755 1.00 . A A . 24 MET N 1 1
1 358 1 1 24 MET O O 8.043 8.364 -8.174 1.00 . A A . 24 MET O 1 1
1 359 1 1 24 MET SD S 9.933 6.896 -5.569 1.00 . A A . 24 MET SD 1 1
1 360 1 1 25 SER C C 8.328 5.823 -10.570 1.00 . A A . 25 SER C 1 1
1 361 1 1 25 SER CA C 9.019 6.047 -9.222 1.00 . A A . 25 SER CA 1 1
1 362 1 1 25 SER CB C 10.052 4.974 -8.906 1.00 . A A . 25 SER CB 1 1
1 363 1 1 25 SER H H 7.775 5.299 -7.745 1.00 . A A . 25 SER H 1 1
1 364 1 1 25 SER HA H 9.513 7.005 -9.246 1.00 . A A . 25 SER HA 1 1
1 365 1 1 25 SER HB2 H 10.637 4.796 -9.793 1.00 . A A . 25 SER HB2 1 1
1 366 1 1 25 SER HB3 H 10.693 5.307 -8.103 1.00 . A A . 25 SER HB3 1 1
1 367 1 1 25 SER HG H 8.965 3.866 -7.687 1.00 . A A . 25 SER HG 1 1
1 368 1 1 25 SER N N 8.067 6.133 -8.170 1.00 . A A . 25 SER N 1 1
1 369 1 1 25 SER O O 8.973 5.766 -11.620 1.00 . A A . 25 SER O 1 1
1 370 1 1 25 SER OG O 9.438 3.747 -8.529 1.00 . A A . 25 SER OG 1 1
1 371 1 1 26 GLY C C 6.158 4.105 -12.123 1.00 . A A . 26 GLY C 1 1
1 372 1 1 26 GLY CA C 6.224 5.545 -11.716 1.00 . A A . 26 GLY CA 1 1
1 373 1 1 26 GLY H H 6.545 5.867 -9.671 1.00 . A A . 26 GLY H 1 1
1 374 1 1 26 GLY HA2 H 5.216 5.879 -11.509 1.00 . A A . 26 GLY HA2 1 1
1 375 1 1 26 GLY HA3 H 6.646 6.118 -12.526 1.00 . A A . 26 GLY HA3 1 1
1 376 1 1 26 GLY N N 7.007 5.746 -10.529 1.00 . A A . 26 GLY N 1 1
1 377 1 1 26 GLY O O 5.938 3.794 -13.296 1.00 . A A . 26 GLY O 1 1
1 378 1 1 27 LEU C C 4.838 1.398 -11.431 1.00 . A A . 27 LEU C 1 1
1 379 1 1 27 LEU CA C 6.285 1.823 -11.429 1.00 . A A . 27 LEU CA 1 1
1 380 1 1 27 LEU CB C 7.054 1.034 -10.375 1.00 . A A . 27 LEU CB 1 1
1 381 1 1 27 LEU CD1 C 9.214 0.352 -9.244 1.00 . A A . 27 LEU CD1 1 1
1 382 1 1 27 LEU CD2 C 9.211 0.889 -11.685 1.00 . A A . 27 LEU CD2 1 1
1 383 1 1 27 LEU CG C 8.586 1.215 -10.336 1.00 . A A . 27 LEU CG 1 1
1 384 1 1 27 LEU H H 6.558 3.511 -10.258 1.00 . A A . 27 LEU H 1 1
1 385 1 1 27 LEU HA H 6.713 1.626 -12.399 1.00 . A A . 27 LEU HA 1 1
1 386 1 1 27 LEU HB2 H 6.640 1.335 -9.425 1.00 . A A . 27 LEU HB2 1 1
1 387 1 1 27 LEU HB3 H 6.801 -0.001 -10.515 1.00 . A A . 27 LEU HB3 1 1
1 388 1 1 27 LEU HD11 H 10.285 0.491 -9.237 1.00 . A A . 27 LEU HD11 1 1
1 389 1 1 27 LEU HD12 H 9.005 -0.690 -9.434 1.00 . A A . 27 LEU HD12 1 1
1 390 1 1 27 LEU HD13 H 8.820 0.615 -8.273 1.00 . A A . 27 LEU HD13 1 1
1 391 1 1 27 LEU HD21 H 8.980 -0.133 -11.948 1.00 . A A . 27 LEU HD21 1 1
1 392 1 1 27 LEU HD22 H 10.281 1.006 -11.615 1.00 . A A . 27 LEU HD22 1 1
1 393 1 1 27 LEU HD23 H 8.827 1.556 -12.443 1.00 . A A . 27 LEU HD23 1 1
1 394 1 1 27 LEU HG H 8.804 2.247 -10.102 1.00 . A A . 27 LEU HG 1 1
1 395 1 1 27 LEU N N 6.364 3.226 -11.176 1.00 . A A . 27 LEU N 1 1
1 396 1 1 27 LEU O O 3.977 2.116 -10.941 1.00 . A A . 27 LEU O 1 1
1 397 1 1 28 GLU C C 2.884 -0.920 -10.729 1.00 . A A . 28 GLU C 1 1
1 398 1 1 28 GLU CA C 3.240 -0.277 -12.066 1.00 . A A . 28 GLU CA 1 1
1 399 1 1 28 GLU CB C 3.225 -1.369 -13.135 1.00 . A A . 28 GLU CB 1 1
1 400 1 1 28 GLU CD C 1.007 -1.015 -14.226 1.00 . A A . 28 GLU CD 1 1
1 401 1 1 28 GLU CG C 1.861 -1.955 -13.440 1.00 . A A . 28 GLU CG 1 1
1 402 1 1 28 GLU H H 5.337 -0.279 -12.300 1.00 . A A . 28 GLU H 1 1
1 403 1 1 28 GLU HA H 2.547 0.515 -12.339 1.00 . A A . 28 GLU HA 1 1
1 404 1 1 28 GLU HB2 H 3.616 -0.961 -14.053 1.00 . A A . 28 GLU HB2 1 1
1 405 1 1 28 GLU HB3 H 3.872 -2.170 -12.810 1.00 . A A . 28 GLU HB3 1 1
1 406 1 1 28 GLU HG2 H 1.985 -2.869 -14.004 1.00 . A A . 28 GLU HG2 1 1
1 407 1 1 28 GLU HG3 H 1.366 -2.173 -12.504 1.00 . A A . 28 GLU HG3 1 1
1 408 1 1 28 GLU N N 4.583 0.254 -11.970 1.00 . A A . 28 GLU N 1 1
1 409 1 1 28 GLU O O 3.640 -1.788 -10.227 1.00 . A A . 28 GLU O 1 1
1 410 1 1 28 GLU OE1 O 1.274 -0.857 -15.438 1.00 . A A . 28 GLU OE1 1 1
1 411 1 1 28 GLU OE2 O 0.055 -0.452 -13.691 1.00 . A A . 28 GLU OE2 1 1
1 412 1 1 29 CYS C C 0.676 -2.449 -9.177 1.00 . A A . 29 CYS C 1 1
1 413 1 1 29 CYS CA C 1.347 -1.126 -8.926 1.00 . A A . 29 CYS CA 1 1
1 414 1 1 29 CYS CB C 0.420 -0.204 -8.146 1.00 . A A . 29 CYS CB 1 1
1 415 1 1 29 CYS H H 1.251 0.199 -10.547 1.00 . A A . 29 CYS H 1 1
1 416 1 1 29 CYS HA H 2.227 -1.309 -8.326 1.00 . A A . 29 CYS HA 1 1
1 417 1 1 29 CYS HB2 H 1.049 0.556 -7.716 1.00 . A A . 29 CYS HB2 1 1
1 418 1 1 29 CYS HB3 H -0.318 0.238 -8.799 1.00 . A A . 29 CYS HB3 1 1
1 419 1 1 29 CYS N N 1.792 -0.525 -10.155 1.00 . A A . 29 CYS N 1 1
1 420 1 1 29 CYS O O 0.068 -2.669 -10.233 1.00 . A A . 29 CYS O 1 1
1 421 1 1 29 CYS SG S -0.439 -0.989 -6.736 1.00 . A A . 29 CYS SG 1 1
1 422 1 1 30 GLN C C -1.200 -4.485 -7.669 1.00 . A A . 30 GLN C 1 1
1 423 1 1 30 GLN CA C 0.206 -4.615 -8.223 1.00 . A A . 30 GLN CA 1 1
1 424 1 1 30 GLN CB C 0.984 -5.599 -7.335 1.00 . A A . 30 GLN CB 1 1
1 425 1 1 30 GLN CD C 0.775 -7.812 -6.057 1.00 . A A . 30 GLN CD 1 1
1 426 1 1 30 GLN CG C 0.220 -6.902 -7.122 1.00 . A A . 30 GLN CG 1 1
1 427 1 1 30 GLN H H 1.364 -3.016 -7.460 1.00 . A A . 30 GLN H 1 1
1 428 1 1 30 GLN HA H 0.174 -4.996 -9.232 1.00 . A A . 30 GLN HA 1 1
1 429 1 1 30 GLN HB2 H 1.925 -5.825 -7.817 1.00 . A A . 30 GLN HB2 1 1
1 430 1 1 30 GLN HB3 H 1.179 -5.143 -6.377 1.00 . A A . 30 GLN HB3 1 1
1 431 1 1 30 GLN HE21 H -0.006 -9.309 -6.999 1.00 . A A . 30 GLN HE21 1 1
1 432 1 1 30 GLN HE22 H 0.834 -9.697 -5.525 1.00 . A A . 30 GLN HE22 1 1
1 433 1 1 30 GLN HG2 H -0.795 -6.656 -6.845 1.00 . A A . 30 GLN HG2 1 1
1 434 1 1 30 GLN HG3 H 0.203 -7.436 -8.060 1.00 . A A . 30 GLN HG3 1 1
1 435 1 1 30 GLN N N 0.824 -3.320 -8.227 1.00 . A A . 30 GLN N 1 1
1 436 1 1 30 GLN NE2 N 0.520 -9.061 -6.209 1.00 . A A . 30 GLN NE2 1 1
1 437 1 1 30 GLN O O -1.397 -3.887 -6.611 1.00 . A A . 30 GLN O 1 1
1 438 1 1 30 GLN OE1 O 1.389 -7.388 -5.077 1.00 . A A . 30 GLN OE1 1 1
1 439 1 1 31 ALA C C -3.646 -5.741 -6.585 1.00 . A A . 31 ALA C 1 1
1 440 1 1 31 ALA CA C -3.524 -5.050 -7.936 1.00 . A A . 31 ALA CA 1 1
1 441 1 1 31 ALA CB C -4.390 -5.746 -8.961 1.00 . A A . 31 ALA CB 1 1
1 442 1 1 31 ALA H H -1.923 -5.438 -9.239 1.00 . A A . 31 ALA H 1 1
1 443 1 1 31 ALA HA H -3.862 -4.029 -7.843 1.00 . A A . 31 ALA HA 1 1
1 444 1 1 31 ALA HB1 H -4.068 -6.770 -9.075 1.00 . A A . 31 ALA HB1 1 1
1 445 1 1 31 ALA HB2 H -4.311 -5.234 -9.908 1.00 . A A . 31 ALA HB2 1 1
1 446 1 1 31 ALA HB3 H -5.416 -5.728 -8.623 1.00 . A A . 31 ALA HB3 1 1
1 447 1 1 31 ALA N N -2.154 -5.039 -8.376 1.00 . A A . 31 ALA N 1 1
1 448 1 1 31 ALA O O -3.104 -6.836 -6.379 1.00 . A A . 31 ALA O 1 1
1 449 1 1 32 TRP C C -5.283 -6.941 -4.350 1.00 . A A . 32 TRP C 1 1
1 450 1 1 32 TRP CA C -4.556 -5.600 -4.333 1.00 . A A . 32 TRP CA 1 1
1 451 1 1 32 TRP CB C -5.359 -4.591 -3.519 1.00 . A A . 32 TRP CB 1 1
1 452 1 1 32 TRP CD1 C -5.149 -2.114 -4.121 1.00 . A A . 32 TRP CD1 1 1
1 453 1 1 32 TRP CD2 C -3.624 -2.810 -2.653 1.00 . A A . 32 TRP CD2 1 1
1 454 1 1 32 TRP CE2 C -3.416 -1.442 -2.911 1.00 . A A . 32 TRP CE2 1 1
1 455 1 1 32 TRP CE3 C -2.778 -3.460 -1.754 1.00 . A A . 32 TRP CE3 1 1
1 456 1 1 32 TRP CG C -4.744 -3.220 -3.446 1.00 . A A . 32 TRP CG 1 1
1 457 1 1 32 TRP CH2 C -1.595 -1.373 -1.430 1.00 . A A . 32 TRP CH2 1 1
1 458 1 1 32 TRP CZ2 C -2.403 -0.713 -2.303 1.00 . A A . 32 TRP CZ2 1 1
1 459 1 1 32 TRP CZ3 C -1.774 -2.733 -1.153 1.00 . A A . 32 TRP CZ3 1 1
1 460 1 1 32 TRP H H -4.758 -4.242 -5.924 1.00 . A A . 32 TRP H 1 1
1 461 1 1 32 TRP HA H -3.589 -5.724 -3.872 1.00 . A A . 32 TRP HA 1 1
1 462 1 1 32 TRP HB2 H -6.344 -4.492 -3.951 1.00 . A A . 32 TRP HB2 1 1
1 463 1 1 32 TRP HB3 H -5.454 -4.970 -2.515 1.00 . A A . 32 TRP HB3 1 1
1 464 1 1 32 TRP HD1 H -5.981 -2.097 -4.809 1.00 . A A . 32 TRP HD1 1 1
1 465 1 1 32 TRP HE1 H -4.447 -0.136 -4.173 1.00 . A A . 32 TRP HE1 1 1
1 466 1 1 32 TRP HE3 H -2.902 -4.509 -1.529 1.00 . A A . 32 TRP HE3 1 1
1 467 1 1 32 TRP HH2 H -0.793 -0.847 -0.933 1.00 . A A . 32 TRP HH2 1 1
1 468 1 1 32 TRP HZ2 H -2.251 0.337 -2.505 1.00 . A A . 32 TRP HZ2 1 1
1 469 1 1 32 TRP HZ3 H -1.109 -3.215 -0.453 1.00 . A A . 32 TRP HZ3 1 1
1 470 1 1 32 TRP N N -4.357 -5.106 -5.678 1.00 . A A . 32 TRP N 1 1
1 471 1 1 32 TRP NE1 N -4.362 -1.049 -3.806 1.00 . A A . 32 TRP NE1 1 1
1 472 1 1 32 TRP O O -5.085 -7.788 -3.473 1.00 . A A . 32 TRP O 1 1
1 473 1 1 33 ASP C C -6.062 -9.428 -6.293 1.00 . A A . 33 ASP C 1 1
1 474 1 1 33 ASP CA C -6.861 -8.351 -5.555 1.00 . A A . 33 ASP CA 1 1
1 475 1 1 33 ASP CB C -8.171 -8.047 -6.317 1.00 . A A . 33 ASP CB 1 1
1 476 1 1 33 ASP CG C -7.956 -7.486 -7.718 1.00 . A A . 33 ASP CG 1 1
1 477 1 1 33 ASP H H -6.143 -6.440 -6.065 1.00 . A A . 33 ASP H 1 1
1 478 1 1 33 ASP HA H -7.115 -8.722 -4.574 1.00 . A A . 33 ASP HA 1 1
1 479 1 1 33 ASP HB2 H -8.744 -8.957 -6.410 1.00 . A A . 33 ASP HB2 1 1
1 480 1 1 33 ASP HB3 H -8.748 -7.331 -5.750 1.00 . A A . 33 ASP HB3 1 1
1 481 1 1 33 ASP N N -6.077 -7.139 -5.378 1.00 . A A . 33 ASP N 1 1
1 482 1 1 33 ASP O O -6.591 -10.499 -6.611 1.00 . A A . 33 ASP O 1 1
1 483 1 1 33 ASP OD1 O -7.711 -6.265 -7.852 1.00 . A A . 33 ASP OD1 1 1
1 484 1 1 33 ASP OD2 O -8.075 -8.247 -8.721 1.00 . A A . 33 ASP OD2 1 1
1 485 1 1 34 SER C C -2.834 -10.533 -6.304 1.00 . A A . 34 SER C 1 1
1 486 1 1 34 SER CA C -3.959 -10.088 -7.229 1.00 . A A . 34 SER CA 1 1
1 487 1 1 34 SER CB C -3.387 -9.425 -8.484 1.00 . A A . 34 SER CB 1 1
1 488 1 1 34 SER H H -4.368 -8.330 -6.261 1.00 . A A . 34 SER H 1 1
1 489 1 1 34 SER HA H -4.554 -10.938 -7.525 1.00 . A A . 34 SER HA 1 1
1 490 1 1 34 SER HB2 H -4.199 -9.122 -9.127 1.00 . A A . 34 SER HB2 1 1
1 491 1 1 34 SER HB3 H -2.820 -8.553 -8.192 1.00 . A A . 34 SER HB3 1 1
1 492 1 1 34 SER HG H -2.306 -9.833 -10.009 1.00 . A A . 34 SER HG 1 1
1 493 1 1 34 SER N N -4.800 -9.165 -6.546 1.00 . A A . 34 SER N 1 1
1 494 1 1 34 SER O O -2.487 -9.829 -5.349 1.00 . A A . 34 SER O 1 1
1 495 1 1 34 SER OG O -2.541 -10.303 -9.198 1.00 . A A . 34 SER OG 1 1
1 496 1 1 35 GLN C C 0.015 -12.391 -6.729 1.00 . A A . 35 GLN C 1 1
1 497 1 1 35 GLN CA C -1.173 -12.218 -5.805 1.00 . A A . 35 GLN CA 1 1
1 498 1 1 35 GLN CB C -1.520 -13.548 -5.137 1.00 . A A . 35 GLN CB 1 1
1 499 1 1 35 GLN CD C -2.560 -12.466 -3.123 1.00 . A A . 35 GLN CD 1 1
1 500 1 1 35 GLN CG C -2.720 -13.488 -4.219 1.00 . A A . 35 GLN CG 1 1
1 501 1 1 35 GLN H H -2.645 -12.247 -7.302 1.00 . A A . 35 GLN H 1 1
1 502 1 1 35 GLN HA H -0.922 -11.490 -5.048 1.00 . A A . 35 GLN HA 1 1
1 503 1 1 35 GLN HB2 H -1.706 -14.291 -5.894 1.00 . A A . 35 GLN HB2 1 1
1 504 1 1 35 GLN HB3 H -0.669 -13.865 -4.551 1.00 . A A . 35 GLN HB3 1 1
1 505 1 1 35 GLN HE21 H -4.478 -12.192 -3.096 1.00 . A A . 35 GLN HE21 1 1
1 506 1 1 35 GLN HE22 H -3.574 -11.268 -1.954 1.00 . A A . 35 GLN HE22 1 1
1 507 1 1 35 GLN HG2 H -3.591 -13.229 -4.804 1.00 . A A . 35 GLN HG2 1 1
1 508 1 1 35 GLN HG3 H -2.860 -14.459 -3.769 1.00 . A A . 35 GLN HG3 1 1
1 509 1 1 35 GLN N N -2.290 -11.702 -6.565 1.00 . A A . 35 GLN N 1 1
1 510 1 1 35 GLN NE2 N -3.637 -11.913 -2.683 1.00 . A A . 35 GLN NE2 1 1
1 511 1 1 35 GLN O O 0.999 -13.046 -6.392 1.00 . A A . 35 GLN O 1 1
1 512 1 1 35 GLN OE1 O -1.470 -12.179 -2.682 1.00 . A A . 35 GLN OE1 1 1
1 513 1 1 36 SER C C 1.418 -10.374 -9.042 1.00 . A A . 36 SER C 1 1
1 514 1 1 36 SER CA C 0.954 -11.804 -8.862 1.00 . A A . 36 SER CA 1 1
1 515 1 1 36 SER CB C 0.413 -12.351 -10.182 1.00 . A A . 36 SER CB 1 1
1 516 1 1 36 SER H H -0.887 -11.267 -8.099 1.00 . A A . 36 SER H 1 1
1 517 1 1 36 SER HA H 1.760 -12.428 -8.506 1.00 . A A . 36 SER HA 1 1
1 518 1 1 36 SER HB2 H -0.354 -11.688 -10.555 1.00 . A A . 36 SER HB2 1 1
1 519 1 1 36 SER HB3 H 1.216 -12.414 -10.901 1.00 . A A . 36 SER HB3 1 1
1 520 1 1 36 SER HG H -0.608 -13.866 -10.822 1.00 . A A . 36 SER HG 1 1
1 521 1 1 36 SER N N -0.084 -11.786 -7.882 1.00 . A A . 36 SER N 1 1
1 522 1 1 36 SER O O 0.591 -9.480 -9.170 1.00 . A A . 36 SER O 1 1
1 523 1 1 36 SER OG O -0.147 -13.643 -10.004 1.00 . A A . 36 SER OG 1 1
1 524 1 1 37 PRO C C 3.873 -11.510 -7.254 1.00 . A A . 37 PRO C 1 1
1 525 1 1 37 PRO CA C 3.750 -11.171 -8.742 1.00 . A A . 37 PRO CA 1 1
1 526 1 1 37 PRO CB C 5.041 -10.463 -9.184 1.00 . A A . 37 PRO CB 1 1
1 527 1 1 37 PRO CD C 3.346 -8.855 -9.387 1.00 . A A . 37 PRO CD 1 1
1 528 1 1 37 PRO CG C 4.744 -9.036 -8.922 1.00 . A A . 37 PRO CG 1 1
1 529 1 1 37 PRO HA H 3.597 -12.059 -9.335 1.00 . A A . 37 PRO HA 1 1
1 530 1 1 37 PRO HB2 H 5.855 -10.808 -8.563 1.00 . A A . 37 PRO HB2 1 1
1 531 1 1 37 PRO HB3 H 5.267 -10.641 -10.225 1.00 . A A . 37 PRO HB3 1 1
1 532 1 1 37 PRO HD2 H 2.882 -8.017 -8.888 1.00 . A A . 37 PRO HD2 1 1
1 533 1 1 37 PRO HD3 H 3.306 -8.735 -10.460 1.00 . A A . 37 PRO HD3 1 1
1 534 1 1 37 PRO HG2 H 4.803 -8.856 -7.858 1.00 . A A . 37 PRO HG2 1 1
1 535 1 1 37 PRO HG3 H 5.412 -8.372 -9.438 1.00 . A A . 37 PRO HG3 1 1
1 536 1 1 37 PRO N N 2.727 -10.121 -8.980 1.00 . A A . 37 PRO N 1 1
1 537 1 1 37 PRO O O 4.173 -12.629 -6.875 1.00 . A A . 37 PRO O 1 1
1 538 1 1 38 HIS C C 2.630 -11.190 -4.253 1.00 . A A . 38 HIS C 1 1
1 539 1 1 38 HIS CA C 3.810 -10.624 -5.016 1.00 . A A . 38 HIS CA 1 1
1 540 1 1 38 HIS CB C 4.233 -9.266 -4.459 1.00 . A A . 38 HIS CB 1 1
1 541 1 1 38 HIS CD2 C 6.812 -9.394 -4.501 1.00 . A A . 38 HIS CD2 1 1
1 542 1 1 38 HIS CE1 C 7.198 -7.844 -5.972 1.00 . A A . 38 HIS CE1 1 1
1 543 1 1 38 HIS CG C 5.618 -8.880 -4.867 1.00 . A A . 38 HIS CG 1 1
1 544 1 1 38 HIS H H 3.227 -9.714 -6.837 1.00 . A A . 38 HIS H 1 1
1 545 1 1 38 HIS HA H 4.639 -11.297 -4.873 1.00 . A A . 38 HIS HA 1 1
1 546 1 1 38 HIS HB2 H 3.552 -8.512 -4.827 1.00 . A A . 38 HIS HB2 1 1
1 547 1 1 38 HIS HB3 H 4.180 -9.303 -3.387 1.00 . A A . 38 HIS HB3 1 1
1 548 1 1 38 HIS HD1 H 5.284 -7.271 -6.235 1.00 . A A . 38 HIS HD1 1 1
1 549 1 1 38 HIS HD2 H 6.980 -10.187 -3.787 1.00 . A A . 38 HIS HD2 1 1
1 550 1 1 38 HIS HE1 H 7.708 -7.169 -6.644 1.00 . A A . 38 HIS HE1 1 1
1 551 1 1 38 HIS HE2 H 8.588 -9.213 -5.497 1.00 . A A . 38 HIS HE2 1 1
1 552 1 1 38 HIS N N 3.597 -10.531 -6.439 1.00 . A A . 38 HIS N 1 1
1 553 1 1 38 HIS ND1 N 5.901 -7.896 -5.788 1.00 . A A . 38 HIS ND1 1 1
1 554 1 1 38 HIS NE2 N 7.776 -8.736 -5.206 1.00 . A A . 38 HIS NE2 1 1
1 555 1 1 38 HIS O O 1.537 -10.622 -4.263 1.00 . A A . 38 HIS O 1 1
1 556 1 1 39 ALA C C 1.760 -12.128 -1.486 1.00 . A A . 39 ALA C 1 1
1 557 1 1 39 ALA CA C 1.857 -12.931 -2.757 1.00 . A A . 39 ALA CA 1 1
1 558 1 1 39 ALA CB C 2.234 -14.374 -2.453 1.00 . A A . 39 ALA CB 1 1
1 559 1 1 39 ALA H H 3.753 -12.712 -3.632 1.00 . A A . 39 ALA H 1 1
1 560 1 1 39 ALA HA H 0.911 -12.902 -3.277 1.00 . A A . 39 ALA HA 1 1
1 561 1 1 39 ALA HB1 H 3.187 -14.397 -1.945 1.00 . A A . 39 ALA HB1 1 1
1 562 1 1 39 ALA HB2 H 2.310 -14.930 -3.375 1.00 . A A . 39 ALA HB2 1 1
1 563 1 1 39 ALA HB3 H 1.480 -14.820 -1.822 1.00 . A A . 39 ALA HB3 1 1
1 564 1 1 39 ALA N N 2.863 -12.305 -3.587 1.00 . A A . 39 ALA N 1 1
1 565 1 1 39 ALA O O 2.719 -12.046 -0.720 1.00 . A A . 39 ALA O 1 1
1 566 1 1 40 HIS C C -0.683 -10.888 0.682 1.00 . A A . 40 HIS C 1 1
1 567 1 1 40 HIS CA C 0.526 -10.591 -0.167 1.00 . A A . 40 HIS CA 1 1
1 568 1 1 40 HIS CB C 0.499 -9.125 -0.664 1.00 . A A . 40 HIS CB 1 1
1 569 1 1 40 HIS CD2 C -1.990 -8.982 -1.493 1.00 . A A . 40 HIS CD2 1 1
1 570 1 1 40 HIS CE1 C -1.685 -7.660 -3.156 1.00 . A A . 40 HIS CE1 1 1
1 571 1 1 40 HIS CG C -0.653 -8.747 -1.581 1.00 . A A . 40 HIS CG 1 1
1 572 1 1 40 HIS H H -0.134 -11.703 -1.854 1.00 . A A . 40 HIS H 1 1
1 573 1 1 40 HIS HA H 1.407 -10.714 0.445 1.00 . A A . 40 HIS HA 1 1
1 574 1 1 40 HIS HB2 H 0.448 -8.467 0.191 1.00 . A A . 40 HIS HB2 1 1
1 575 1 1 40 HIS HB3 H 1.418 -8.926 -1.195 1.00 . A A . 40 HIS HB3 1 1
1 576 1 1 40 HIS HD1 H 0.334 -7.599 -3.061 1.00 . A A . 40 HIS HD1 1 1
1 577 1 1 40 HIS HD2 H -2.479 -9.614 -0.765 1.00 . A A . 40 HIS HD2 1 1
1 578 1 1 40 HIS HE1 H -1.899 -6.979 -3.952 1.00 . A A . 40 HIS HE1 1 1
1 579 1 1 40 HIS HE2 H -3.558 -8.240 -2.661 1.00 . A A . 40 HIS HE2 1 1
1 580 1 1 40 HIS N N 0.645 -11.505 -1.272 1.00 . A A . 40 HIS N 1 1
1 581 1 1 40 HIS ND1 N -0.504 -7.919 -2.657 1.00 . A A . 40 HIS ND1 1 1
1 582 1 1 40 HIS NE2 N -2.588 -8.293 -2.474 1.00 . A A . 40 HIS NE2 1 1
1 583 1 1 40 HIS O O -1.635 -11.508 0.219 1.00 . A A . 40 HIS O 1 1
1 584 1 1 41 GLY C C -2.743 -9.445 2.732 1.00 . A A . 41 GLY C 1 1
1 585 1 1 41 GLY CA C -1.767 -10.593 2.771 1.00 . A A . 41 GLY CA 1 1
1 586 1 1 41 GLY H H 0.140 -9.970 2.244 1.00 . A A . 41 GLY H 1 1
1 587 1 1 41 GLY HA2 H -2.275 -11.491 2.458 1.00 . A A . 41 GLY HA2 1 1
1 588 1 1 41 GLY HA3 H -1.406 -10.709 3.783 1.00 . A A . 41 GLY HA3 1 1
1 589 1 1 41 GLY N N -0.663 -10.411 1.894 1.00 . A A . 41 GLY N 1 1
1 590 1 1 41 GLY O O -3.620 -9.346 3.584 1.00 . A A . 41 GLY O 1 1
1 591 1 1 42 TYR C C -4.670 -7.843 0.760 1.00 . A A . 42 TYR C 1 1
1 592 1 1 42 TYR CA C -3.535 -7.462 1.654 1.00 . A A . 42 TYR CA 1 1
1 593 1 1 42 TYR CB C -2.842 -6.182 1.175 1.00 . A A . 42 TYR CB 1 1
1 594 1 1 42 TYR CD1 C -0.612 -6.140 2.388 1.00 . A A . 42 TYR CD1 1 1
1 595 1 1 42 TYR CD2 C -2.159 -4.384 2.820 1.00 . A A . 42 TYR CD2 1 1
1 596 1 1 42 TYR CE1 C 0.302 -5.551 3.240 1.00 . A A . 42 TYR CE1 1 1
1 597 1 1 42 TYR CE2 C -1.256 -3.796 3.686 1.00 . A A . 42 TYR CE2 1 1
1 598 1 1 42 TYR CG C -1.856 -5.568 2.158 1.00 . A A . 42 TYR CG 1 1
1 599 1 1 42 TYR CZ C -0.026 -4.383 3.891 1.00 . A A . 42 TYR CZ 1 1
1 600 1 1 42 TYR H H -2.002 -8.682 0.990 1.00 . A A . 42 TYR H 1 1
1 601 1 1 42 TYR HA H -3.933 -7.307 2.646 1.00 . A A . 42 TYR HA 1 1
1 602 1 1 42 TYR HB2 H -2.292 -6.402 0.271 1.00 . A A . 42 TYR HB2 1 1
1 603 1 1 42 TYR HB3 H -3.594 -5.441 0.949 1.00 . A A . 42 TYR HB3 1 1
1 604 1 1 42 TYR HD1 H -0.360 -7.061 1.882 1.00 . A A . 42 TYR HD1 1 1
1 605 1 1 42 TYR HD2 H -3.124 -3.925 2.660 1.00 . A A . 42 TYR HD2 1 1
1 606 1 1 42 TYR HE1 H 1.265 -6.012 3.404 1.00 . A A . 42 TYR HE1 1 1
1 607 1 1 42 TYR HE2 H -1.514 -2.880 4.196 1.00 . A A . 42 TYR HE2 1 1
1 608 1 1 42 TYR HH H 0.469 -3.107 5.262 1.00 . A A . 42 TYR HH 1 1
1 609 1 1 42 TYR N N -2.634 -8.571 1.733 1.00 . A A . 42 TYR N 1 1
1 610 1 1 42 TYR O O -4.705 -7.496 -0.412 1.00 . A A . 42 TYR O 1 1
1 611 1 1 42 TYR OH O 0.906 -3.772 4.701 1.00 . A A . 42 TYR OH 1 1
1 612 1 1 43 ILE C C -7.783 -8.165 0.788 1.00 . A A . 43 ILE C 1 1
1 613 1 1 43 ILE CA C -6.651 -9.177 0.582 1.00 . A A . 43 ILE CA 1 1
1 614 1 1 43 ILE CB C -7.111 -10.551 1.166 1.00 . A A . 43 ILE CB 1 1
1 615 1 1 43 ILE CD1 C -5.167 -11.914 0.152 1.00 . A A . 43 ILE CD1 1 1
1 616 1 1 43 ILE CG1 C -5.911 -11.500 1.399 1.00 . A A . 43 ILE CG1 1 1
1 617 1 1 43 ILE CG2 C -8.131 -11.212 0.242 1.00 . A A . 43 ILE CG2 1 1
1 618 1 1 43 ILE H H -5.301 -9.010 2.194 1.00 . A A . 43 ILE H 1 1
1 619 1 1 43 ILE HA H -6.412 -9.293 -0.464 1.00 . A A . 43 ILE HA 1 1
1 620 1 1 43 ILE HB H -7.604 -10.372 2.109 1.00 . A A . 43 ILE HB 1 1
1 621 1 1 43 ILE HD11 H -5.843 -12.429 -0.514 1.00 . A A . 43 ILE HD11 1 1
1 622 1 1 43 ILE HD12 H -4.352 -12.571 0.419 1.00 . A A . 43 ILE HD12 1 1
1 623 1 1 43 ILE HD13 H -4.775 -11.038 -0.343 1.00 . A A . 43 ILE HD13 1 1
1 624 1 1 43 ILE HG12 H -5.200 -10.999 2.039 1.00 . A A . 43 ILE HG12 1 1
1 625 1 1 43 ILE HG13 H -6.255 -12.389 1.903 1.00 . A A . 43 ILE HG13 1 1
1 626 1 1 43 ILE HG21 H -8.977 -10.557 0.103 1.00 . A A . 43 ILE HG21 1 1
1 627 1 1 43 ILE HG22 H -8.468 -12.138 0.683 1.00 . A A . 43 ILE HG22 1 1
1 628 1 1 43 ILE HG23 H -7.668 -11.414 -0.713 1.00 . A A . 43 ILE HG23 1 1
1 629 1 1 43 ILE N N -5.498 -8.690 1.286 1.00 . A A . 43 ILE N 1 1
1 630 1 1 43 ILE O O -8.116 -7.847 1.933 1.00 . A A . 43 ILE O 1 1
1 631 1 1 44 PRO C C -10.740 -7.254 0.531 1.00 . A A . 44 PRO C 1 1
1 632 1 1 44 PRO CA C -9.508 -6.677 -0.181 1.00 . A A . 44 PRO CA 1 1
1 633 1 1 44 PRO CB C -9.843 -6.342 -1.639 1.00 . A A . 44 PRO CB 1 1
1 634 1 1 44 PRO CD C -8.066 -7.935 -1.694 1.00 . A A . 44 PRO CD 1 1
1 635 1 1 44 PRO CG C -8.640 -6.753 -2.415 1.00 . A A . 44 PRO CG 1 1
1 636 1 1 44 PRO HA H -9.192 -5.784 0.338 1.00 . A A . 44 PRO HA 1 1
1 637 1 1 44 PRO HB2 H -10.722 -6.890 -1.941 1.00 . A A . 44 PRO HB2 1 1
1 638 1 1 44 PRO HB3 H -10.028 -5.283 -1.736 1.00 . A A . 44 PRO HB3 1 1
1 639 1 1 44 PRO HD2 H -8.532 -8.848 -2.031 1.00 . A A . 44 PRO HD2 1 1
1 640 1 1 44 PRO HD3 H -6.997 -7.968 -1.839 1.00 . A A . 44 PRO HD3 1 1
1 641 1 1 44 PRO HG2 H -8.927 -7.028 -3.419 1.00 . A A . 44 PRO HG2 1 1
1 642 1 1 44 PRO HG3 H -7.924 -5.945 -2.439 1.00 . A A . 44 PRO HG3 1 1
1 643 1 1 44 PRO N N -8.402 -7.653 -0.287 1.00 . A A . 44 PRO N 1 1
1 644 1 1 44 PRO O O -11.642 -6.528 0.905 1.00 . A A . 44 PRO O 1 1
1 645 1 1 45 SER C C -11.640 -9.127 2.908 1.00 . A A . 45 SER C 1 1
1 646 1 1 45 SER CA C -11.813 -9.233 1.392 1.00 . A A . 45 SER CA 1 1
1 647 1 1 45 SER CB C -11.794 -10.686 0.955 1.00 . A A . 45 SER CB 1 1
1 648 1 1 45 SER H H -10.008 -9.105 0.398 1.00 . A A . 45 SER H 1 1
1 649 1 1 45 SER HA H -12.753 -8.793 1.096 1.00 . A A . 45 SER HA 1 1
1 650 1 1 45 SER HB2 H -10.887 -11.152 1.311 1.00 . A A . 45 SER HB2 1 1
1 651 1 1 45 SER HB3 H -12.651 -11.204 1.357 1.00 . A A . 45 SER HB3 1 1
1 652 1 1 45 SER HG H -12.692 -11.137 -0.681 1.00 . A A . 45 SER HG 1 1
1 653 1 1 45 SER N N -10.747 -8.556 0.726 1.00 . A A . 45 SER N 1 1
1 654 1 1 45 SER O O -12.614 -9.117 3.659 1.00 . A A . 45 SER O 1 1
1 655 1 1 45 SER OG O -11.825 -10.766 -0.467 1.00 . A A . 45 SER OG 1 1
1 656 1 1 46 LYS C C -9.996 -7.515 5.186 1.00 . A A . 46 LYS C 1 1
1 657 1 1 46 LYS CA C -10.129 -8.961 4.746 1.00 . A A . 46 LYS CA 1 1
1 658 1 1 46 LYS CB C -8.899 -9.787 5.084 1.00 . A A . 46 LYS CB 1 1
1 659 1 1 46 LYS CD C -6.423 -10.193 4.870 1.00 . A A . 46 LYS CD 1 1
1 660 1 1 46 LYS CE C -6.153 -10.392 6.353 1.00 . A A . 46 LYS CE 1 1
1 661 1 1 46 LYS CG C -7.570 -9.226 4.609 1.00 . A A . 46 LYS CG 1 1
1 662 1 1 46 LYS H H -9.627 -9.003 2.761 1.00 . A A . 46 LYS H 1 1
1 663 1 1 46 LYS HA H -10.985 -9.395 5.236 1.00 . A A . 46 LYS HA 1 1
1 664 1 1 46 LYS HB2 H -8.861 -9.957 6.143 1.00 . A A . 46 LYS HB2 1 1
1 665 1 1 46 LYS HB3 H -9.055 -10.722 4.566 1.00 . A A . 46 LYS HB3 1 1
1 666 1 1 46 LYS HD2 H -6.666 -11.148 4.430 1.00 . A A . 46 LYS HD2 1 1
1 667 1 1 46 LYS HD3 H -5.532 -9.806 4.398 1.00 . A A . 46 LYS HD3 1 1
1 668 1 1 46 LYS HE2 H -5.855 -9.445 6.776 1.00 . A A . 46 LYS HE2 1 1
1 669 1 1 46 LYS HE3 H -7.058 -10.730 6.835 1.00 . A A . 46 LYS HE3 1 1
1 670 1 1 46 LYS HG2 H -7.628 -9.005 3.554 1.00 . A A . 46 LYS HG2 1 1
1 671 1 1 46 LYS HG3 H -7.379 -8.306 5.143 1.00 . A A . 46 LYS HG3 1 1
1 672 1 1 46 LYS HZ1 H -5.412 -12.333 6.313 1.00 . A A . 46 LYS HZ1 1 1
1 673 1 1 46 LYS HZ2 H -4.774 -11.406 7.579 1.00 . A A . 46 LYS HZ2 1 1
1 674 1 1 46 LYS HZ3 H -4.246 -11.172 6.005 1.00 . A A . 46 LYS HZ3 1 1
1 675 1 1 46 LYS N N -10.400 -9.029 3.357 1.00 . A A . 46 LYS N 1 1
1 676 1 1 46 LYS NZ N -5.084 -11.383 6.582 1.00 . A A . 46 LYS NZ 1 1
1 677 1 1 46 LYS O O -10.111 -7.207 6.367 1.00 . A A . 46 LYS O 1 1
1 678 1 1 47 PHE C C -10.671 -4.464 3.504 1.00 . A A . 47 PHE C 1 1
1 679 1 1 47 PHE CA C -9.723 -5.190 4.486 1.00 . A A . 47 PHE CA 1 1
1 680 1 1 47 PHE CB C -8.292 -4.625 4.334 1.00 . A A . 47 PHE CB 1 1
1 681 1 1 47 PHE CD1 C -7.376 -5.416 6.541 1.00 . A A . 47 PHE CD1 1 1
1 682 1 1 47 PHE CD2 C -6.131 -5.886 4.562 1.00 . A A . 47 PHE CD2 1 1
1 683 1 1 47 PHE CE1 C -6.421 -6.062 7.299 1.00 . A A . 47 PHE CE1 1 1
1 684 1 1 47 PHE CE2 C -5.172 -6.531 5.316 1.00 . A A . 47 PHE CE2 1 1
1 685 1 1 47 PHE CG C -7.244 -5.319 5.165 1.00 . A A . 47 PHE CG 1 1
1 686 1 1 47 PHE CZ C -5.319 -6.619 6.685 1.00 . A A . 47 PHE CZ 1 1
1 687 1 1 47 PHE H H -9.607 -6.947 3.307 1.00 . A A . 47 PHE H 1 1
1 688 1 1 47 PHE HA H -10.073 -5.028 5.494 1.00 . A A . 47 PHE HA 1 1
1 689 1 1 47 PHE HB2 H -7.996 -4.698 3.298 1.00 . A A . 47 PHE HB2 1 1
1 690 1 1 47 PHE HB3 H -8.301 -3.581 4.614 1.00 . A A . 47 PHE HB3 1 1
1 691 1 1 47 PHE HD1 H -8.240 -4.980 7.020 1.00 . A A . 47 PHE HD1 1 1
1 692 1 1 47 PHE HD2 H -6.014 -5.819 3.490 1.00 . A A . 47 PHE HD2 1 1
1 693 1 1 47 PHE HE1 H -6.536 -6.129 8.371 1.00 . A A . 47 PHE HE1 1 1
1 694 1 1 47 PHE HE2 H -4.309 -6.969 4.837 1.00 . A A . 47 PHE HE2 1 1
1 695 1 1 47 PHE HZ H -4.569 -7.122 7.277 1.00 . A A . 47 PHE HZ 1 1
1 696 1 1 47 PHE N N -9.760 -6.630 4.222 1.00 . A A . 47 PHE N 1 1
1 697 1 1 47 PHE O O -10.234 -3.603 2.730 1.00 . A A . 47 PHE O 1 1
1 698 1 1 48 PRO C C -13.239 -2.760 2.823 1.00 . A A . 48 PRO C 1 1
1 699 1 1 48 PRO CA C -12.946 -4.230 2.556 1.00 . A A . 48 PRO CA 1 1
1 700 1 1 48 PRO CB C -14.201 -5.078 2.801 1.00 . A A . 48 PRO CB 1 1
1 701 1 1 48 PRO CD C -12.668 -5.662 4.518 1.00 . A A . 48 PRO CD 1 1
1 702 1 1 48 PRO CG C -14.117 -5.439 4.243 1.00 . A A . 48 PRO CG 1 1
1 703 1 1 48 PRO HA H -12.606 -4.357 1.539 1.00 . A A . 48 PRO HA 1 1
1 704 1 1 48 PRO HB2 H -15.085 -4.496 2.585 1.00 . A A . 48 PRO HB2 1 1
1 705 1 1 48 PRO HB3 H -14.179 -5.958 2.175 1.00 . A A . 48 PRO HB3 1 1
1 706 1 1 48 PRO HD2 H -12.426 -5.371 5.530 1.00 . A A . 48 PRO HD2 1 1
1 707 1 1 48 PRO HD3 H -12.402 -6.696 4.350 1.00 . A A . 48 PRO HD3 1 1
1 708 1 1 48 PRO HG2 H -14.483 -4.618 4.842 1.00 . A A . 48 PRO HG2 1 1
1 709 1 1 48 PRO HG3 H -14.685 -6.329 4.452 1.00 . A A . 48 PRO HG3 1 1
1 710 1 1 48 PRO N N -11.990 -4.779 3.530 1.00 . A A . 48 PRO N 1 1
1 711 1 1 48 PRO O O -13.380 -1.943 1.896 1.00 . A A . 48 PRO O 1 1
1 712 1 1 49 ASN C C -12.501 -0.093 4.196 1.00 . A A . 49 ASN C 1 1
1 713 1 1 49 ASN CA C -13.574 -1.105 4.574 1.00 . A A . 49 ASN CA 1 1
1 714 1 1 49 ASN CB C -13.744 -1.111 6.100 1.00 . A A . 49 ASN CB 1 1
1 715 1 1 49 ASN CG C -12.466 -1.463 6.868 1.00 . A A . 49 ASN CG 1 1
1 716 1 1 49 ASN H H -13.087 -3.133 4.750 1.00 . A A . 49 ASN H 1 1
1 717 1 1 49 ASN HA H -14.513 -0.804 4.139 1.00 . A A . 49 ASN HA 1 1
1 718 1 1 49 ASN HB2 H -14.061 -0.129 6.408 1.00 . A A . 49 ASN HB2 1 1
1 719 1 1 49 ASN HB3 H -14.510 -1.826 6.362 1.00 . A A . 49 ASN HB3 1 1
1 720 1 1 49 ASN HD21 H -12.984 -0.242 8.328 1.00 . A A . 49 ASN HD21 1 1
1 721 1 1 49 ASN HD22 H -11.480 -1.092 8.524 1.00 . A A . 49 ASN HD22 1 1
1 722 1 1 49 ASN N N -13.271 -2.430 4.091 1.00 . A A . 49 ASN N 1 1
1 723 1 1 49 ASN ND2 N -12.296 -0.873 8.021 1.00 . A A . 49 ASN ND2 1 1
1 724 1 1 49 ASN O O -12.728 1.104 4.274 1.00 . A A . 49 ASN O 1 1
1 725 1 1 49 ASN OD1 O -11.632 -2.242 6.408 1.00 . A A . 49 ASN OD1 1 1
1 726 1 1 50 LYS C C -10.273 0.694 1.982 1.00 . A A . 50 LYS C 1 1
1 727 1 1 50 LYS CA C -10.256 0.319 3.455 1.00 . A A . 50 LYS CA 1 1
1 728 1 1 50 LYS CB C -8.905 -0.294 3.853 1.00 . A A . 50 LYS CB 1 1
1 729 1 1 50 LYS CD C -8.366 0.726 6.221 1.00 . A A . 50 LYS CD 1 1
1 730 1 1 50 LYS CE C -9.433 1.806 6.159 1.00 . A A . 50 LYS CE 1 1
1 731 1 1 50 LYS CG C -8.684 -0.545 5.368 1.00 . A A . 50 LYS CG 1 1
1 732 1 1 50 LYS H H -11.168 -1.529 3.727 1.00 . A A . 50 LYS H 1 1
1 733 1 1 50 LYS HA H -10.405 1.218 4.026 1.00 . A A . 50 LYS HA 1 1
1 734 1 1 50 LYS HB2 H -8.804 -1.241 3.344 1.00 . A A . 50 LYS HB2 1 1
1 735 1 1 50 LYS HB3 H -8.135 0.368 3.498 1.00 . A A . 50 LYS HB3 1 1
1 736 1 1 50 LYS HD2 H -8.264 0.425 7.253 1.00 . A A . 50 LYS HD2 1 1
1 737 1 1 50 LYS HD3 H -7.424 1.138 5.892 1.00 . A A . 50 LYS HD3 1 1
1 738 1 1 50 LYS HE2 H -9.428 2.236 5.170 1.00 . A A . 50 LYS HE2 1 1
1 739 1 1 50 LYS HE3 H -10.380 1.346 6.395 1.00 . A A . 50 LYS HE3 1 1
1 740 1 1 50 LYS HG2 H -9.571 -1.012 5.762 1.00 . A A . 50 LYS HG2 1 1
1 741 1 1 50 LYS HG3 H -7.866 -1.244 5.469 1.00 . A A . 50 LYS HG3 1 1
1 742 1 1 50 LYS HZ1 H -9.833 3.704 6.875 1.00 . A A . 50 LYS HZ1 1 1
1 743 1 1 50 LYS HZ2 H -8.203 3.288 7.038 1.00 . A A . 50 LYS HZ2 1 1
1 744 1 1 50 LYS HZ3 H -9.366 2.631 8.063 1.00 . A A . 50 LYS HZ3 1 1
1 745 1 1 50 LYS N N -11.334 -0.565 3.794 1.00 . A A . 50 LYS N 1 1
1 746 1 1 50 LYS NZ N -9.182 2.920 7.082 1.00 . A A . 50 LYS NZ 1 1
1 747 1 1 50 LYS O O -9.377 1.401 1.519 1.00 . A A . 50 LYS O 1 1
1 748 1 1 51 ASN C C -10.244 0.080 -0.961 1.00 . A A . 51 ASN C 1 1
1 749 1 1 51 ASN CA C -11.466 0.495 -0.184 1.00 . A A . 51 ASN CA 1 1
1 750 1 1 51 ASN CB C -11.769 1.952 -0.440 1.00 . A A . 51 ASN CB 1 1
1 751 1 1 51 ASN CG C -13.227 2.241 -0.663 1.00 . A A . 51 ASN CG 1 1
1 752 1 1 51 ASN H H -11.992 -0.321 1.700 1.00 . A A . 51 ASN H 1 1
1 753 1 1 51 ASN HA H -12.299 -0.100 -0.530 1.00 . A A . 51 ASN HA 1 1
1 754 1 1 51 ASN HB2 H -11.439 2.530 0.410 1.00 . A A . 51 ASN HB2 1 1
1 755 1 1 51 ASN HB3 H -11.213 2.263 -1.310 1.00 . A A . 51 ASN HB3 1 1
1 756 1 1 51 ASN HD21 H -12.704 3.554 -2.022 1.00 . A A . 51 ASN HD21 1 1
1 757 1 1 51 ASN HD22 H -14.392 3.453 -1.726 1.00 . A A . 51 ASN HD22 1 1
1 758 1 1 51 ASN N N -11.306 0.219 1.254 1.00 . A A . 51 ASN N 1 1
1 759 1 1 51 ASN ND2 N -13.478 3.149 -1.556 1.00 . A A . 51 ASN ND2 1 1
1 760 1 1 51 ASN O O -9.792 0.768 -1.889 1.00 . A A . 51 ASN O 1 1
1 761 1 1 51 ASN OD1 O -14.121 1.602 -0.094 1.00 . A A . 51 ASN OD1 1 1
1 762 1 1 52 LEU C C -8.978 -2.174 -2.554 1.00 . A A . 52 LEU C 1 1
1 763 1 1 52 LEU CA C -8.581 -1.638 -1.186 1.00 . A A . 52 LEU CA 1 1
1 764 1 1 52 LEU CB C -8.098 -2.764 -0.265 1.00 . A A . 52 LEU CB 1 1
1 765 1 1 52 LEU CD1 C -5.732 -2.062 0.055 1.00 . A A . 52 LEU CD1 1 1
1 766 1 1 52 LEU CD2 C -6.389 -4.446 0.399 1.00 . A A . 52 LEU CD2 1 1
1 767 1 1 52 LEU CG C -6.649 -3.187 -0.402 1.00 . A A . 52 LEU CG 1 1
1 768 1 1 52 LEU H H -10.268 -1.560 0.057 1.00 . A A . 52 LEU H 1 1
1 769 1 1 52 LEU HA H -7.820 -0.878 -1.281 1.00 . A A . 52 LEU HA 1 1
1 770 1 1 52 LEU HB2 H -8.257 -2.449 0.756 1.00 . A A . 52 LEU HB2 1 1
1 771 1 1 52 LEU HB3 H -8.719 -3.627 -0.451 1.00 . A A . 52 LEU HB3 1 1
1 772 1 1 52 LEU HD11 H -5.953 -1.813 1.082 1.00 . A A . 52 LEU HD11 1 1
1 773 1 1 52 LEU HD12 H -5.881 -1.190 -0.566 1.00 . A A . 52 LEU HD12 1 1
1 774 1 1 52 LEU HD13 H -4.705 -2.387 -0.022 1.00 . A A . 52 LEU HD13 1 1
1 775 1 1 52 LEU HD21 H -5.358 -4.736 0.271 1.00 . A A . 52 LEU HD21 1 1
1 776 1 1 52 LEU HD22 H -7.029 -5.240 0.044 1.00 . A A . 52 LEU HD22 1 1
1 777 1 1 52 LEU HD23 H -6.583 -4.256 1.444 1.00 . A A . 52 LEU HD23 1 1
1 778 1 1 52 LEU HG H -6.437 -3.392 -1.442 1.00 . A A . 52 LEU HG 1 1
1 779 1 1 52 LEU N N -9.760 -1.064 -0.612 1.00 . A A . 52 LEU N 1 1
1 780 1 1 52 LEU O O -9.594 -3.238 -2.656 1.00 . A A . 52 LEU O 1 1
1 781 1 1 53 LYS C C -8.191 -1.529 -5.976 1.00 . A A . 53 LYS C 1 1
1 782 1 1 53 LYS CA C -9.224 -1.738 -4.905 1.00 . A A . 53 LYS CA 1 1
1 783 1 1 53 LYS CB C -10.416 -0.856 -5.250 1.00 . A A . 53 LYS CB 1 1
1 784 1 1 53 LYS CD C -12.572 0.229 -4.555 1.00 . A A . 53 LYS CD 1 1
1 785 1 1 53 LYS CE C -12.000 1.599 -4.276 1.00 . A A . 53 LYS CE 1 1
1 786 1 1 53 LYS CG C -11.565 -0.841 -4.231 1.00 . A A . 53 LYS CG 1 1
1 787 1 1 53 LYS H H -8.161 -0.603 -3.485 1.00 . A A . 53 LYS H 1 1
1 788 1 1 53 LYS HA H -9.547 -2.763 -4.902 1.00 . A A . 53 LYS HA 1 1
1 789 1 1 53 LYS HB2 H -10.030 0.134 -5.423 1.00 . A A . 53 LYS HB2 1 1
1 790 1 1 53 LYS HB3 H -10.804 -1.198 -6.196 1.00 . A A . 53 LYS HB3 1 1
1 791 1 1 53 LYS HD2 H -12.831 0.162 -5.601 1.00 . A A . 53 LYS HD2 1 1
1 792 1 1 53 LYS HD3 H -13.455 0.086 -3.950 1.00 . A A . 53 LYS HD3 1 1
1 793 1 1 53 LYS HE2 H -11.868 1.657 -3.204 1.00 . A A . 53 LYS HE2 1 1
1 794 1 1 53 LYS HE3 H -11.031 1.686 -4.742 1.00 . A A . 53 LYS HE3 1 1
1 795 1 1 53 LYS HG2 H -12.086 -1.782 -4.208 1.00 . A A . 53 LYS HG2 1 1
1 796 1 1 53 LYS HG3 H -11.155 -0.635 -3.253 1.00 . A A . 53 LYS HG3 1 1
1 797 1 1 53 LYS HZ1 H -12.481 3.622 -4.580 1.00 . A A . 53 LYS HZ1 1 1
1 798 1 1 53 LYS HZ2 H -13.827 2.649 -4.303 1.00 . A A . 53 LYS HZ2 1 1
1 799 1 1 53 LYS HZ3 H -13.038 2.586 -5.780 1.00 . A A . 53 LYS HZ3 1 1
1 800 1 1 53 LYS N N -8.714 -1.404 -3.591 1.00 . A A . 53 LYS N 1 1
1 801 1 1 53 LYS NZ N -12.892 2.675 -4.754 1.00 . A A . 53 LYS NZ 1 1
1 802 1 1 53 LYS O O -7.340 -0.634 -5.867 1.00 . A A . 53 LYS O 1 1
1 803 1 1 54 LYS C C -6.012 -2.309 -7.860 1.00 . A A . 54 LYS C 1 1
1 804 1 1 54 LYS CA C -7.494 -2.298 -8.233 1.00 . A A . 54 LYS CA 1 1
1 805 1 1 54 LYS CB C -7.861 -1.065 -9.085 1.00 . A A . 54 LYS CB 1 1
1 806 1 1 54 LYS CD C -9.590 -2.152 -10.569 1.00 . A A . 54 LYS CD 1 1
1 807 1 1 54 LYS CE C -11.059 -2.179 -10.988 1.00 . A A . 54 LYS CE 1 1
1 808 1 1 54 LYS CG C -9.308 -1.047 -9.559 1.00 . A A . 54 LYS CG 1 1
1 809 1 1 54 LYS H H -9.084 -2.957 -6.990 1.00 . A A . 54 LYS H 1 1
1 810 1 1 54 LYS HA H -7.707 -3.191 -8.803 1.00 . A A . 54 LYS HA 1 1
1 811 1 1 54 LYS HB2 H -7.686 -0.168 -8.510 1.00 . A A . 54 LYS HB2 1 1
1 812 1 1 54 LYS HB3 H -7.234 -1.041 -9.963 1.00 . A A . 54 LYS HB3 1 1
1 813 1 1 54 LYS HD2 H -8.979 -1.999 -11.445 1.00 . A A . 54 LYS HD2 1 1
1 814 1 1 54 LYS HD3 H -9.337 -3.104 -10.126 1.00 . A A . 54 LYS HD3 1 1
1 815 1 1 54 LYS HE2 H -11.170 -2.918 -11.766 1.00 . A A . 54 LYS HE2 1 1
1 816 1 1 54 LYS HE3 H -11.658 -2.472 -10.139 1.00 . A A . 54 LYS HE3 1 1
1 817 1 1 54 LYS HG2 H -9.949 -1.188 -8.702 1.00 . A A . 54 LYS HG2 1 1
1 818 1 1 54 LYS HG3 H -9.519 -0.089 -10.013 1.00 . A A . 54 LYS HG3 1 1
1 819 1 1 54 LYS HZ1 H -12.537 -0.955 -11.817 1.00 . A A . 54 LYS HZ1 1 1
1 820 1 1 54 LYS HZ2 H -10.975 -0.512 -12.296 1.00 . A A . 54 LYS HZ2 1 1
1 821 1 1 54 LYS HZ3 H -11.537 -0.148 -10.754 1.00 . A A . 54 LYS HZ3 1 1
1 822 1 1 54 LYS N N -8.338 -2.324 -7.032 1.00 . A A . 54 LYS N 1 1
1 823 1 1 54 LYS NZ N -11.547 -0.869 -11.506 1.00 . A A . 54 LYS NZ 1 1
1 824 1 1 54 LYS O O -5.614 -2.985 -6.924 1.00 . A A . 54 LYS O 1 1
1 825 1 1 55 ASN C C -3.572 0.013 -8.061 1.00 . A A . 55 ASN C 1 1
1 826 1 1 55 ASN CA C -3.806 -1.462 -8.360 1.00 . A A . 55 ASN CA 1 1
1 827 1 1 55 ASN CB C -2.982 -1.906 -9.585 1.00 . A A . 55 ASN CB 1 1
1 828 1 1 55 ASN CG C -3.170 -1.037 -10.824 1.00 . A A . 55 ASN CG 1 1
1 829 1 1 55 ASN H H -5.543 -1.210 -9.451 1.00 . A A . 55 ASN H 1 1
1 830 1 1 55 ASN HA H -3.533 -2.048 -7.495 1.00 . A A . 55 ASN HA 1 1
1 831 1 1 55 ASN HB2 H -1.933 -1.923 -9.331 1.00 . A A . 55 ASN HB2 1 1
1 832 1 1 55 ASN HB3 H -3.288 -2.912 -9.830 1.00 . A A . 55 ASN HB3 1 1
1 833 1 1 55 ASN HD21 H -1.291 -1.347 -11.338 1.00 . A A . 55 ASN HD21 1 1
1 834 1 1 55 ASN HD22 H -2.202 -0.286 -12.354 1.00 . A A . 55 ASN HD22 1 1
1 835 1 1 55 ASN N N -5.216 -1.629 -8.629 1.00 . A A . 55 ASN N 1 1
1 836 1 1 55 ASN ND2 N -2.124 -0.889 -11.587 1.00 . A A . 55 ASN ND2 1 1
1 837 1 1 55 ASN O O -2.564 0.606 -8.425 1.00 . A A . 55 ASN O 1 1
1 838 1 1 55 ASN OD1 O -4.255 -0.487 -11.085 1.00 . A A . 55 ASN OD1 1 1
1 839 1 1 56 TYR C C -3.768 2.206 -5.777 1.00 . A A . 56 TYR C 1 1
1 840 1 1 56 TYR CA C -4.482 1.980 -7.079 1.00 . A A . 56 TYR CA 1 1
1 841 1 1 56 TYR CB C -5.900 2.527 -7.032 1.00 . A A . 56 TYR CB 1 1
1 842 1 1 56 TYR CD1 C -5.963 2.397 -9.600 1.00 . A A . 56 TYR CD1 1 1
1 843 1 1 56 TYR CD2 C -8.018 2.529 -8.390 1.00 . A A . 56 TYR CD2 1 1
1 844 1 1 56 TYR CE1 C -6.664 2.365 -10.786 1.00 . A A . 56 TYR CE1 1 1
1 845 1 1 56 TYR CE2 C -8.715 2.497 -9.575 1.00 . A A . 56 TYR CE2 1 1
1 846 1 1 56 TYR CG C -6.640 2.476 -8.364 1.00 . A A . 56 TYR CG 1 1
1 847 1 1 56 TYR CZ C -8.036 2.413 -10.768 1.00 . A A . 56 TYR CZ 1 1
1 848 1 1 56 TYR H H -5.275 0.059 -7.063 1.00 . A A . 56 TYR H 1 1
1 849 1 1 56 TYR HA H -3.939 2.495 -7.852 1.00 . A A . 56 TYR HA 1 1
1 850 1 1 56 TYR HB2 H -6.447 1.886 -6.355 1.00 . A A . 56 TYR HB2 1 1
1 851 1 1 56 TYR HB3 H -5.937 3.527 -6.633 1.00 . A A . 56 TYR HB3 1 1
1 852 1 1 56 TYR HD1 H -4.883 2.341 -9.646 1.00 . A A . 56 TYR HD1 1 1
1 853 1 1 56 TYR HD2 H -8.550 2.592 -7.453 1.00 . A A . 56 TYR HD2 1 1
1 854 1 1 56 TYR HE1 H -6.135 2.316 -11.725 1.00 . A A . 56 TYR HE1 1 1
1 855 1 1 56 TYR HE2 H -9.794 2.537 -9.566 1.00 . A A . 56 TYR HE2 1 1
1 856 1 1 56 TYR HH H -8.368 1.657 -12.485 1.00 . A A . 56 TYR HH 1 1
1 857 1 1 56 TYR N N -4.521 0.590 -7.391 1.00 . A A . 56 TYR N 1 1
1 858 1 1 56 TYR O O -3.932 1.424 -4.845 1.00 . A A . 56 TYR O 1 1
1 859 1 1 56 TYR OH O -8.738 2.372 -11.951 1.00 . A A . 56 TYR OH 1 1
1 860 1 1 57 CYS C C -3.162 3.914 -3.387 1.00 . A A . 57 CYS C 1 1
1 861 1 1 57 CYS CA C -2.229 3.590 -4.517 1.00 . A A . 57 CYS CA 1 1
1 862 1 1 57 CYS CB C -1.286 4.752 -4.763 1.00 . A A . 57 CYS CB 1 1
1 863 1 1 57 CYS H H -2.912 3.853 -6.498 1.00 . A A . 57 CYS H 1 1
1 864 1 1 57 CYS HA H -1.648 2.719 -4.248 1.00 . A A . 57 CYS HA 1 1
1 865 1 1 57 CYS HB2 H -1.853 5.614 -5.074 1.00 . A A . 57 CYS HB2 1 1
1 866 1 1 57 CYS HB3 H -0.786 4.987 -3.835 1.00 . A A . 57 CYS HB3 1 1
1 867 1 1 57 CYS N N -2.983 3.265 -5.712 1.00 . A A . 57 CYS N 1 1
1 868 1 1 57 CYS O O -3.868 4.918 -3.413 1.00 . A A . 57 CYS O 1 1
1 869 1 1 57 CYS SG S -0.004 4.421 -6.008 1.00 . A A . 57 CYS SG 1 1
1 870 1 1 58 ARG C C -3.313 3.201 -0.026 1.00 . A A . 58 ARG C 1 1
1 871 1 1 58 ARG CA C -4.099 3.225 -1.315 1.00 . A A . 58 ARG CA 1 1
1 872 1 1 58 ARG CB C -5.188 2.097 -1.346 1.00 . A A . 58 ARG CB 1 1
1 873 1 1 58 ARG CD C -6.722 3.303 -3.038 1.00 . A A . 58 ARG CD 1 1
1 874 1 1 58 ARG CG C -5.986 2.001 -2.667 1.00 . A A . 58 ARG CG 1 1
1 875 1 1 58 ARG CZ C -8.407 4.025 -1.298 1.00 . A A . 58 ARG CZ 1 1
1 876 1 1 58 ARG H H -2.497 2.363 -2.377 1.00 . A A . 58 ARG H 1 1
1 877 1 1 58 ARG HA H -4.577 4.188 -1.406 1.00 . A A . 58 ARG HA 1 1
1 878 1 1 58 ARG HB2 H -4.695 1.149 -1.197 1.00 . A A . 58 ARG HB2 1 1
1 879 1 1 58 ARG HB3 H -5.891 2.238 -0.542 1.00 . A A . 58 ARG HB3 1 1
1 880 1 1 58 ARG HD2 H -6.142 4.148 -2.698 1.00 . A A . 58 ARG HD2 1 1
1 881 1 1 58 ARG HD3 H -6.798 3.352 -4.114 1.00 . A A . 58 ARG HD3 1 1
1 882 1 1 58 ARG HE H -8.795 3.128 -3.078 1.00 . A A . 58 ARG HE 1 1
1 883 1 1 58 ARG HG2 H -5.299 1.760 -3.464 1.00 . A A . 58 ARG HG2 1 1
1 884 1 1 58 ARG HG3 H -6.710 1.204 -2.574 1.00 . A A . 58 ARG HG3 1 1
1 885 1 1 58 ARG HH11 H -6.513 4.163 -0.620 1.00 . A A . 58 ARG HH11 1 1
1 886 1 1 58 ARG HH12 H -7.710 4.802 0.441 1.00 . A A . 58 ARG HH12 1 1
1 887 1 1 58 ARG HH21 H -10.408 4.141 -1.693 1.00 . A A . 58 ARG HH21 1 1
1 888 1 1 58 ARG HH22 H -9.960 4.762 -0.182 1.00 . A A . 58 ARG HH22 1 1
1 889 1 1 58 ARG N N -3.176 3.076 -2.401 1.00 . A A . 58 ARG N 1 1
1 890 1 1 58 ARG NE N -8.086 3.425 -2.466 1.00 . A A . 58 ARG NE 1 1
1 891 1 1 58 ARG NH1 N -7.471 4.347 -0.427 1.00 . A A . 58 ARG NH1 1 1
1 892 1 1 58 ARG NH2 N -9.663 4.325 -1.036 1.00 . A A . 58 ARG NH2 1 1
1 893 1 1 58 ARG O O -2.110 2.940 -0.042 1.00 . A A . 58 ARG O 1 1
1 894 1 1 59 ASN C C -4.274 2.805 3.304 1.00 . A A . 59 ASN C 1 1
1 895 1 1 59 ASN CA C -3.304 3.462 2.341 1.00 . A A . 59 ASN CA 1 1
1 896 1 1 59 ASN CB C -2.936 4.882 2.839 1.00 . A A . 59 ASN CB 1 1
1 897 1 1 59 ASN CG C -2.018 4.863 4.051 1.00 . A A . 59 ASN CG 1 1
1 898 1 1 59 ASN H H -4.899 3.749 1.057 1.00 . A A . 59 ASN H 1 1
1 899 1 1 59 ASN HA H -2.413 2.858 2.253 1.00 . A A . 59 ASN HA 1 1
1 900 1 1 59 ASN HB2 H -2.425 5.402 2.045 1.00 . A A . 59 ASN HB2 1 1
1 901 1 1 59 ASN HB3 H -3.814 5.464 3.070 1.00 . A A . 59 ASN HB3 1 1
1 902 1 1 59 ASN HD21 H -1.469 6.723 3.700 1.00 . A A . 59 ASN HD21 1 1
1 903 1 1 59 ASN HD22 H -0.720 5.979 5.062 1.00 . A A . 59 ASN HD22 1 1
1 904 1 1 59 ASN N N -3.953 3.504 1.060 1.00 . A A . 59 ASN N 1 1
1 905 1 1 59 ASN ND2 N -1.340 5.956 4.298 1.00 . A A . 59 ASN ND2 1 1
1 906 1 1 59 ASN O O -5.179 3.446 3.791 1.00 . A A . 59 ASN O 1 1
1 907 1 1 59 ASN OD1 O -1.967 3.901 4.786 1.00 . A A . 59 ASN OD1 1 1
1 908 1 1 60 PRO C C -4.532 0.660 5.810 1.00 . A A . 60 PRO C 1 1
1 909 1 1 60 PRO CA C -5.072 0.770 4.381 1.00 . A A . 60 PRO CA 1 1
1 910 1 1 60 PRO CB C -5.129 -0.615 3.745 1.00 . A A . 60 PRO CB 1 1
1 911 1 1 60 PRO CD C -3.262 0.586 2.754 1.00 . A A . 60 PRO CD 1 1
1 912 1 1 60 PRO CG C -3.777 -0.795 3.104 1.00 . A A . 60 PRO CG 1 1
1 913 1 1 60 PRO HA H -6.063 1.195 4.389 1.00 . A A . 60 PRO HA 1 1
1 914 1 1 60 PRO HB2 H -5.299 -1.341 4.528 1.00 . A A . 60 PRO HB2 1 1
1 915 1 1 60 PRO HB3 H -5.941 -0.665 3.034 1.00 . A A . 60 PRO HB3 1 1
1 916 1 1 60 PRO HD2 H -2.248 0.718 3.099 1.00 . A A . 60 PRO HD2 1 1
1 917 1 1 60 PRO HD3 H -3.321 0.751 1.688 1.00 . A A . 60 PRO HD3 1 1
1 918 1 1 60 PRO HG2 H -3.111 -1.262 3.814 1.00 . A A . 60 PRO HG2 1 1
1 919 1 1 60 PRO HG3 H -3.846 -1.406 2.221 1.00 . A A . 60 PRO HG3 1 1
1 920 1 1 60 PRO N N -4.183 1.492 3.477 1.00 . A A . 60 PRO N 1 1
1 921 1 1 60 PRO O O -5.260 0.799 6.778 1.00 . A A . 60 PRO O 1 1
1 922 1 1 61 ASP C C -2.057 1.377 7.838 1.00 . A A . 61 ASP C 1 1
1 923 1 1 61 ASP CA C -2.588 0.148 7.150 1.00 . A A . 61 ASP CA 1 1
1 924 1 1 61 ASP CB C -1.474 -0.859 6.917 1.00 . A A . 61 ASP CB 1 1
1 925 1 1 61 ASP CG C -0.499 -0.501 5.807 1.00 . A A . 61 ASP CG 1 1
1 926 1 1 61 ASP H H -2.704 0.439 5.098 1.00 . A A . 61 ASP H 1 1
1 927 1 1 61 ASP HA H -3.307 -0.316 7.807 1.00 . A A . 61 ASP HA 1 1
1 928 1 1 61 ASP HB2 H -0.921 -0.957 7.834 1.00 . A A . 61 ASP HB2 1 1
1 929 1 1 61 ASP HB3 H -1.882 -1.828 6.699 1.00 . A A . 61 ASP HB3 1 1
1 930 1 1 61 ASP N N -3.263 0.430 5.908 1.00 . A A . 61 ASP N 1 1
1 931 1 1 61 ASP O O -1.474 1.287 8.919 1.00 . A A . 61 ASP O 1 1
1 932 1 1 61 ASP OD1 O -0.637 0.565 5.154 1.00 . A A . 61 ASP OD1 1 1
1 933 1 1 61 ASP OD2 O 0.403 -1.314 5.555 1.00 . A A . 61 ASP OD2 1 1
1 934 1 1 62 ARG C C -0.400 3.934 7.781 1.00 . A A . 62 ARG C 1 1
1 935 1 1 62 ARG CA C -1.899 3.816 7.771 1.00 . A A . 62 ARG CA 1 1
1 936 1 1 62 ARG CB C -2.474 4.194 9.162 1.00 . A A . 62 ARG CB 1 1
1 937 1 1 62 ARG CD C -4.514 2.764 9.364 1.00 . A A . 62 ARG CD 1 1
1 938 1 1 62 ARG CG C -3.990 4.176 9.295 1.00 . A A . 62 ARG CG 1 1
1 939 1 1 62 ARG CZ C -6.424 1.994 10.688 1.00 . A A . 62 ARG CZ 1 1
1 940 1 1 62 ARG H H -2.774 2.484 6.386 1.00 . A A . 62 ARG H 1 1
1 941 1 1 62 ARG HA H -2.249 4.535 7.043 1.00 . A A . 62 ARG HA 1 1
1 942 1 1 62 ARG HB2 H -2.075 3.505 9.891 1.00 . A A . 62 ARG HB2 1 1
1 943 1 1 62 ARG HB3 H -2.121 5.184 9.411 1.00 . A A . 62 ARG HB3 1 1
1 944 1 1 62 ARG HD2 H -4.346 2.294 8.405 1.00 . A A . 62 ARG HD2 1 1
1 945 1 1 62 ARG HD3 H -3.956 2.226 10.114 1.00 . A A . 62 ARG HD3 1 1
1 946 1 1 62 ARG HE H -6.479 3.170 8.996 1.00 . A A . 62 ARG HE 1 1
1 947 1 1 62 ARG HG2 H -4.280 4.702 10.190 1.00 . A A . 62 ARG HG2 1 1
1 948 1 1 62 ARG HG3 H -4.421 4.667 8.435 1.00 . A A . 62 ARG HG3 1 1
1 949 1 1 62 ARG HH11 H -4.610 1.592 11.519 1.00 . A A . 62 ARG HH11 1 1
1 950 1 1 62 ARG HH12 H -5.922 0.925 12.377 1.00 . A A . 62 ARG HH12 1 1
1 951 1 1 62 ARG HH21 H -8.375 2.306 10.220 1.00 . A A . 62 ARG HH21 1 1
1 952 1 1 62 ARG HH22 H -8.122 1.351 11.611 1.00 . A A . 62 ARG HH22 1 1
1 953 1 1 62 ARG N N -2.309 2.516 7.249 1.00 . A A . 62 ARG N 1 1
1 954 1 1 62 ARG NE N -5.925 2.691 9.663 1.00 . A A . 62 ARG NE 1 1
1 955 1 1 62 ARG NH1 N -5.602 1.470 11.584 1.00 . A A . 62 ARG NH1 1 1
1 956 1 1 62 ARG NH2 N -7.726 1.876 10.853 1.00 . A A . 62 ARG NH2 1 1
1 957 1 1 62 ARG O O 0.247 4.007 8.849 1.00 . A A . 62 ARG O 1 1
1 958 1 1 63 ASP C C 1.773 5.574 6.424 1.00 . A A . 63 ASP C 1 1
1 959 1 1 63 ASP CA C 1.571 4.051 6.450 1.00 . A A . 63 ASP CA 1 1
1 960 1 1 63 ASP CB C 2.051 3.414 5.143 1.00 . A A . 63 ASP CB 1 1
1 961 1 1 63 ASP CG C 3.521 3.058 5.164 1.00 . A A . 63 ASP CG 1 1
1 962 1 1 63 ASP H H -0.387 3.567 5.852 1.00 . A A . 63 ASP H 1 1
1 963 1 1 63 ASP HA H 2.094 3.627 7.295 1.00 . A A . 63 ASP HA 1 1
1 964 1 1 63 ASP HB2 H 1.491 2.505 4.977 1.00 . A A . 63 ASP HB2 1 1
1 965 1 1 63 ASP HB3 H 1.867 4.089 4.321 1.00 . A A . 63 ASP HB3 1 1
1 966 1 1 63 ASP N N 0.166 3.830 6.621 1.00 . A A . 63 ASP N 1 1
1 967 1 1 63 ASP O O 0.785 6.331 6.500 1.00 . A A . 63 ASP O 1 1
1 968 1 1 63 ASP OD1 O 4.384 3.957 5.283 1.00 . A A . 63 ASP OD1 1 1
1 969 1 1 63 ASP OD2 O 3.837 1.862 5.089 1.00 . A A . 63 ASP OD2 1 1
1 970 1 1 64 LEU C C 2.797 8.184 5.084 1.00 . A A . 64 LEU C 1 1
1 971 1 1 64 LEU CA C 3.297 7.460 6.330 1.00 . A A . 64 LEU CA 1 1
1 972 1 1 64 LEU CB C 4.806 7.671 6.506 1.00 . A A . 64 LEU CB 1 1
1 973 1 1 64 LEU CD1 C 6.932 7.256 7.781 1.00 . A A . 64 LEU CD1 1 1
1 974 1 1 64 LEU CD2 C 4.808 7.689 9.025 1.00 . A A . 64 LEU CD2 1 1
1 975 1 1 64 LEU CG C 5.424 7.071 7.776 1.00 . A A . 64 LEU CG 1 1
1 976 1 1 64 LEU H H 3.702 5.376 6.069 1.00 . A A . 64 LEU H 1 1
1 977 1 1 64 LEU HA H 2.783 7.867 7.187 1.00 . A A . 64 LEU HA 1 1
1 978 1 1 64 LEU HB2 H 5.306 7.238 5.651 1.00 . A A . 64 LEU HB2 1 1
1 979 1 1 64 LEU HB3 H 4.997 8.734 6.508 1.00 . A A . 64 LEU HB3 1 1
1 980 1 1 64 LEU HD11 H 7.168 8.308 7.750 1.00 . A A . 64 LEU HD11 1 1
1 981 1 1 64 LEU HD12 H 7.360 6.763 6.921 1.00 . A A . 64 LEU HD12 1 1
1 982 1 1 64 LEU HD13 H 7.342 6.822 8.681 1.00 . A A . 64 LEU HD13 1 1
1 983 1 1 64 LEU HD21 H 5.281 7.274 9.902 1.00 . A A . 64 LEU HD21 1 1
1 984 1 1 64 LEU HD22 H 3.751 7.467 9.052 1.00 . A A . 64 LEU HD22 1 1
1 985 1 1 64 LEU HD23 H 4.950 8.759 9.009 1.00 . A A . 64 LEU HD23 1 1
1 986 1 1 64 LEU HG H 5.222 6.011 7.789 1.00 . A A . 64 LEU HG 1 1
1 987 1 1 64 LEU N N 2.988 6.027 6.270 1.00 . A A . 64 LEU N 1 1
1 988 1 1 64 LEU O O 2.648 9.418 5.070 1.00 . A A . 64 LEU O 1 1
1 989 1 1 65 ARG C C 1.470 6.713 2.078 1.00 . A A . 65 ARG C 1 1
1 990 1 1 65 ARG CA C 2.059 7.899 2.808 1.00 . A A . 65 ARG CA 1 1
1 991 1 1 65 ARG CB C 3.248 8.483 2.028 1.00 . A A . 65 ARG CB 1 1
1 992 1 1 65 ARG CD C 4.112 9.695 0.036 1.00 . A A . 65 ARG CD 1 1
1 993 1 1 65 ARG CG C 2.927 8.987 0.641 1.00 . A A . 65 ARG CG 1 1
1 994 1 1 65 ARG CZ C 5.153 11.927 0.307 1.00 . A A . 65 ARG CZ 1 1
1 995 1 1 65 ARG H H 2.648 6.445 4.148 1.00 . A A . 65 ARG H 1 1
1 996 1 1 65 ARG HA H 1.314 8.663 2.970 1.00 . A A . 65 ARG HA 1 1
1 997 1 1 65 ARG HB2 H 3.658 9.305 2.594 1.00 . A A . 65 ARG HB2 1 1
1 998 1 1 65 ARG HB3 H 4.005 7.717 1.945 1.00 . A A . 65 ARG HB3 1 1
1 999 1 1 65 ARG HD2 H 4.961 9.028 0.045 1.00 . A A . 65 ARG HD2 1 1
1 1000 1 1 65 ARG HD3 H 3.875 9.967 -0.983 1.00 . A A . 65 ARG HD3 1 1
1 1001 1 1 65 ARG HE H 4.089 10.947 1.699 1.00 . A A . 65 ARG HE 1 1
1 1002 1 1 65 ARG HG2 H 2.651 8.150 0.016 1.00 . A A . 65 ARG HG2 1 1
1 1003 1 1 65 ARG HG3 H 2.100 9.679 0.707 1.00 . A A . 65 ARG HG3 1 1
1 1004 1 1 65 ARG HH11 H 5.631 11.041 -1.475 1.00 . A A . 65 ARG HH11 1 1
1 1005 1 1 65 ARG HH12 H 6.232 12.613 -1.282 1.00 . A A . 65 ARG HH12 1 1
1 1006 1 1 65 ARG HH21 H 4.971 13.059 1.985 1.00 . A A . 65 ARG HH21 1 1
1 1007 1 1 65 ARG HH22 H 5.879 13.779 0.717 1.00 . A A . 65 ARG HH22 1 1
1 1008 1 1 65 ARG N N 2.531 7.416 4.065 1.00 . A A . 65 ARG N 1 1
1 1009 1 1 65 ARG NE N 4.447 10.907 0.782 1.00 . A A . 65 ARG NE 1 1
1 1010 1 1 65 ARG NH1 N 5.708 11.853 -0.891 1.00 . A A . 65 ARG NH1 1 1
1 1011 1 1 65 ARG NH2 N 5.345 13.001 1.055 1.00 . A A . 65 ARG NH2 1 1
1 1012 1 1 65 ARG O O 1.929 5.594 2.312 1.00 . A A . 65 ARG O 1 1
1 1013 1 1 66 PRO C C 0.940 5.216 -0.420 1.00 . A A . 66 PRO C 1 1
1 1014 1 1 66 PRO CA C -0.145 5.837 0.431 1.00 . A A . 66 PRO CA 1 1
1 1015 1 1 66 PRO CB C -1.191 6.535 -0.419 1.00 . A A . 66 PRO CB 1 1
1 1016 1 1 66 PRO CD C -0.431 8.122 1.153 1.00 . A A . 66 PRO CD 1 1
1 1017 1 1 66 PRO CG C -1.670 7.607 0.477 1.00 . A A . 66 PRO CG 1 1
1 1018 1 1 66 PRO HA H -0.603 5.062 1.028 1.00 . A A . 66 PRO HA 1 1
1 1019 1 1 66 PRO HB2 H -0.722 6.916 -1.315 1.00 . A A . 66 PRO HB2 1 1
1 1020 1 1 66 PRO HB3 H -1.982 5.847 -0.678 1.00 . A A . 66 PRO HB3 1 1
1 1021 1 1 66 PRO HD2 H 0.055 8.866 0.538 1.00 . A A . 66 PRO HD2 1 1
1 1022 1 1 66 PRO HD3 H -0.673 8.520 2.127 1.00 . A A . 66 PRO HD3 1 1
1 1023 1 1 66 PRO HG2 H -2.205 8.374 -0.059 1.00 . A A . 66 PRO HG2 1 1
1 1024 1 1 66 PRO HG3 H -2.323 7.163 1.212 1.00 . A A . 66 PRO HG3 1 1
1 1025 1 1 66 PRO N N 0.386 6.902 1.269 1.00 . A A . 66 PRO N 1 1
1 1026 1 1 66 PRO O O 1.946 5.862 -0.792 1.00 . A A . 66 PRO O 1 1
1 1027 1 1 67 TRP C C 1.033 2.151 -2.146 1.00 . A A . 67 TRP C 1 1
1 1028 1 1 67 TRP CA C 1.707 3.207 -1.334 1.00 . A A . 67 TRP CA 1 1
1 1029 1 1 67 TRP CB C 2.567 2.593 -0.194 1.00 . A A . 67 TRP CB 1 1
1 1030 1 1 67 TRP CD1 C 1.113 2.264 1.919 1.00 . A A . 67 TRP CD1 1 1
1 1031 1 1 67 TRP CD2 C 1.537 0.387 0.783 1.00 . A A . 67 TRP CD2 1 1
1 1032 1 1 67 TRP CE2 C 0.732 0.072 1.885 1.00 . A A . 67 TRP CE2 1 1
1 1033 1 1 67 TRP CE3 C 1.935 -0.638 -0.072 1.00 . A A . 67 TRP CE3 1 1
1 1034 1 1 67 TRP CG C 1.767 1.792 0.809 1.00 . A A . 67 TRP CG 1 1
1 1035 1 1 67 TRP CH2 C 0.722 -2.196 1.290 1.00 . A A . 67 TRP CH2 1 1
1 1036 1 1 67 TRP CZ2 C 0.318 -1.217 2.147 1.00 . A A . 67 TRP CZ2 1 1
1 1037 1 1 67 TRP CZ3 C 1.525 -1.915 0.190 1.00 . A A . 67 TRP CZ3 1 1
1 1038 1 1 67 TRP H H -0.194 3.662 -0.738 1.00 . A A . 67 TRP H 1 1
1 1039 1 1 67 TRP HA H 2.336 3.807 -1.968 1.00 . A A . 67 TRP HA 1 1
1 1040 1 1 67 TRP HB2 H 3.305 1.934 -0.626 1.00 . A A . 67 TRP HB2 1 1
1 1041 1 1 67 TRP HB3 H 3.069 3.387 0.338 1.00 . A A . 67 TRP HB3 1 1
1 1042 1 1 67 TRP HD1 H 1.099 3.301 2.223 1.00 . A A . 67 TRP HD1 1 1
1 1043 1 1 67 TRP HE1 H -0.045 1.282 3.398 1.00 . A A . 67 TRP HE1 1 1
1 1044 1 1 67 TRP HE3 H 2.558 -0.437 -0.931 1.00 . A A . 67 TRP HE3 1 1
1 1045 1 1 67 TRP HH2 H 0.422 -3.220 1.459 1.00 . A A . 67 TRP HH2 1 1
1 1046 1 1 67 TRP HZ2 H -0.307 -1.454 2.996 1.00 . A A . 67 TRP HZ2 1 1
1 1047 1 1 67 TRP HZ3 H 1.822 -2.721 -0.464 1.00 . A A . 67 TRP HZ3 1 1
1 1048 1 1 67 TRP N N 0.714 4.027 -0.775 1.00 . A A . 67 TRP N 1 1
1 1049 1 1 67 TRP NE1 N 0.488 1.229 2.567 1.00 . A A . 67 TRP NE1 1 1
1 1050 1 1 67 TRP O O -0.203 2.166 -2.279 1.00 . A A . 67 TRP O 1 1
1 1051 1 1 68 CYS C C 2.298 -0.902 -3.558 1.00 . A A . 68 CYS C 1 1
1 1052 1 1 68 CYS CA C 1.283 0.220 -3.481 1.00 . A A . 68 CYS CA 1 1
1 1053 1 1 68 CYS CB C 1.003 0.778 -4.863 1.00 . A A . 68 CYS CB 1 1
1 1054 1 1 68 CYS H H 2.776 1.262 -2.533 1.00 . A A . 68 CYS H 1 1
1 1055 1 1 68 CYS HA H 0.360 -0.129 -3.048 1.00 . A A . 68 CYS HA 1 1
1 1056 1 1 68 CYS HB2 H 1.176 1.844 -4.860 1.00 . A A . 68 CYS HB2 1 1
1 1057 1 1 68 CYS HB3 H 1.672 0.312 -5.571 1.00 . A A . 68 CYS HB3 1 1
1 1058 1 1 68 CYS N N 1.803 1.253 -2.674 1.00 . A A . 68 CYS N 1 1
1 1059 1 1 68 CYS O O 3.463 -0.707 -3.201 1.00 . A A . 68 CYS O 1 1
1 1060 1 1 68 CYS SG S -0.679 0.497 -5.424 1.00 . A A . 68 CYS SG 1 1
1 1061 1 1 69 PHE C C 3.351 -3.023 -5.557 1.00 . A A . 69 PHE C 1 1
1 1062 1 1 69 PHE CA C 2.801 -3.149 -4.173 1.00 . A A . 69 PHE CA 1 1
1 1063 1 1 69 PHE CB C 2.156 -4.511 -3.979 1.00 . A A . 69 PHE CB 1 1
1 1064 1 1 69 PHE CD1 C 3.201 -5.491 -1.937 1.00 . A A . 69 PHE CD1 1 1
1 1065 1 1 69 PHE CD2 C 0.909 -4.877 -1.847 1.00 . A A . 69 PHE CD2 1 1
1 1066 1 1 69 PHE CE1 C 3.152 -5.918 -0.632 1.00 . A A . 69 PHE CE1 1 1
1 1067 1 1 69 PHE CE2 C 0.851 -5.304 -0.541 1.00 . A A . 69 PHE CE2 1 1
1 1068 1 1 69 PHE CG C 2.081 -4.965 -2.558 1.00 . A A . 69 PHE CG 1 1
1 1069 1 1 69 PHE CZ C 1.976 -5.825 0.068 1.00 . A A . 69 PHE CZ 1 1
1 1070 1 1 69 PHE H H 0.920 -2.207 -4.153 1.00 . A A . 69 PHE H 1 1
1 1071 1 1 69 PHE HA H 3.607 -3.026 -3.465 1.00 . A A . 69 PHE HA 1 1
1 1072 1 1 69 PHE HB2 H 1.145 -4.467 -4.356 1.00 . A A . 69 PHE HB2 1 1
1 1073 1 1 69 PHE HB3 H 2.710 -5.242 -4.546 1.00 . A A . 69 PHE HB3 1 1
1 1074 1 1 69 PHE HD1 H 4.126 -5.563 -2.490 1.00 . A A . 69 PHE HD1 1 1
1 1075 1 1 69 PHE HD2 H 0.029 -4.468 -2.321 1.00 . A A . 69 PHE HD2 1 1
1 1076 1 1 69 PHE HE1 H 4.033 -6.325 -0.158 1.00 . A A . 69 PHE HE1 1 1
1 1077 1 1 69 PHE HE2 H -0.074 -5.232 0.012 1.00 . A A . 69 PHE HE2 1 1
1 1078 1 1 69 PHE HZ H 1.929 -6.159 1.094 1.00 . A A . 69 PHE HZ 1 1
1 1079 1 1 69 PHE N N 1.872 -2.072 -3.956 1.00 . A A . 69 PHE N 1 1
1 1080 1 1 69 PHE O O 2.672 -2.513 -6.441 1.00 . A A . 69 PHE O 1 1
1 1081 1 1 70 THR C C 4.954 -4.564 -7.858 1.00 . A A . 70 THR C 1 1
1 1082 1 1 70 THR CA C 5.123 -3.294 -7.033 1.00 . A A . 70 THR CA 1 1
1 1083 1 1 70 THR CB C 6.602 -2.984 -6.910 1.00 . A A . 70 THR CB 1 1
1 1084 1 1 70 THR CG2 C 7.011 -2.073 -8.018 1.00 . A A . 70 THR CG2 1 1
1 1085 1 1 70 THR H H 5.115 -3.826 -5.063 1.00 . A A . 70 THR H 1 1
1 1086 1 1 70 THR HA H 4.646 -2.467 -7.536 1.00 . A A . 70 THR HA 1 1
1 1087 1 1 70 THR HB H 7.177 -3.895 -6.977 1.00 . A A . 70 THR HB 1 1
1 1088 1 1 70 THR HG1 H 7.687 -2.684 -5.355 1.00 . A A . 70 THR HG1 1 1
1 1089 1 1 70 THR HG21 H 6.442 -1.162 -7.922 1.00 . A A . 70 THR HG21 1 1
1 1090 1 1 70 THR HG22 H 6.793 -2.546 -8.964 1.00 . A A . 70 THR HG22 1 1
1 1091 1 1 70 THR HG23 H 8.065 -1.857 -7.932 1.00 . A A . 70 THR HG23 1 1
1 1092 1 1 70 THR N N 4.549 -3.438 -5.764 1.00 . A A . 70 THR N 1 1
1 1093 1 1 70 THR O O 4.960 -5.699 -7.323 1.00 . A A . 70 THR O 1 1
1 1094 1 1 70 THR OG1 O 6.855 -2.320 -5.676 1.00 . A A . 70 THR OG1 1 1
1 1095 1 1 71 THR C C 6.168 -5.854 -10.480 1.00 . A A . 71 THR C 1 1
1 1096 1 1 71 THR CA C 4.722 -5.432 -10.090 1.00 . A A . 71 THR CA 1 1
1 1097 1 1 71 THR CB C 3.940 -4.932 -11.320 1.00 . A A . 71 THR CB 1 1
1 1098 1 1 71 THR CG2 C 3.604 -6.062 -12.253 1.00 . A A . 71 THR CG2 1 1
1 1099 1 1 71 THR H H 4.628 -3.479 -9.515 1.00 . A A . 71 THR H 1 1
1 1100 1 1 71 THR HA H 4.196 -6.267 -9.652 1.00 . A A . 71 THR HA 1 1
1 1101 1 1 71 THR HB H 4.528 -4.189 -11.840 1.00 . A A . 71 THR HB 1 1
1 1102 1 1 71 THR HG1 H 2.864 -3.415 -10.674 1.00 . A A . 71 THR HG1 1 1
1 1103 1 1 71 THR HG21 H 2.988 -6.770 -11.720 1.00 . A A . 71 THR HG21 1 1
1 1104 1 1 71 THR HG22 H 4.527 -6.528 -12.562 1.00 . A A . 71 THR HG22 1 1
1 1105 1 1 71 THR HG23 H 3.072 -5.670 -13.106 1.00 . A A . 71 THR HG23 1 1
1 1106 1 1 71 THR N N 4.783 -4.373 -9.144 1.00 . A A . 71 THR N 1 1
1 1107 1 1 71 THR O O 6.383 -6.855 -11.179 1.00 . A A . 71 THR O 1 1
1 1108 1 1 71 THR OG1 O 2.715 -4.348 -10.864 1.00 . A A . 71 THR OG1 1 1
1 1109 1 1 72 ASP C C 8.934 -6.536 -9.345 1.00 . A A . 72 ASP C 1 1
1 1110 1 1 72 ASP CA C 8.534 -5.388 -10.246 1.00 . A A . 72 ASP CA 1 1
1 1111 1 1 72 ASP CB C 9.372 -4.150 -9.926 1.00 . A A . 72 ASP CB 1 1
1 1112 1 1 72 ASP CG C 10.846 -4.356 -10.135 1.00 . A A . 72 ASP CG 1 1
1 1113 1 1 72 ASP H H 6.994 -4.359 -9.366 1.00 . A A . 72 ASP H 1 1
1 1114 1 1 72 ASP HA H 8.650 -5.654 -11.285 1.00 . A A . 72 ASP HA 1 1
1 1115 1 1 72 ASP HB2 H 9.052 -3.334 -10.557 1.00 . A A . 72 ASP HB2 1 1
1 1116 1 1 72 ASP HB3 H 9.207 -3.877 -8.894 1.00 . A A . 72 ASP HB3 1 1
1 1117 1 1 72 ASP N N 7.154 -5.103 -9.983 1.00 . A A . 72 ASP N 1 1
1 1118 1 1 72 ASP O O 8.689 -6.470 -8.160 1.00 . A A . 72 ASP O 1 1
1 1119 1 1 72 ASP OD1 O 11.519 -4.791 -9.211 1.00 . A A . 72 ASP OD1 1 1
1 1120 1 1 72 ASP OD2 O 11.355 -4.043 -11.229 1.00 . A A . 72 ASP OD2 1 1
1 1121 1 1 73 PRO C C 10.830 -8.481 -7.944 1.00 . A A . 73 PRO C 1 1
1 1122 1 1 73 PRO CA C 9.883 -8.798 -9.103 1.00 . A A . 73 PRO CA 1 1
1 1123 1 1 73 PRO CB C 10.562 -9.734 -10.110 1.00 . A A . 73 PRO CB 1 1
1 1124 1 1 73 PRO CD C 9.808 -7.781 -11.317 1.00 . A A . 73 PRO CD 1 1
1 1125 1 1 73 PRO CG C 10.765 -8.934 -11.356 1.00 . A A . 73 PRO CG 1 1
1 1126 1 1 73 PRO HA H 9.003 -9.275 -8.700 1.00 . A A . 73 PRO HA 1 1
1 1127 1 1 73 PRO HB2 H 11.506 -10.068 -9.705 1.00 . A A . 73 PRO HB2 1 1
1 1128 1 1 73 PRO HB3 H 9.929 -10.590 -10.293 1.00 . A A . 73 PRO HB3 1 1
1 1129 1 1 73 PRO HD2 H 10.277 -6.893 -11.713 1.00 . A A . 73 PRO HD2 1 1
1 1130 1 1 73 PRO HD3 H 8.912 -8.013 -11.874 1.00 . A A . 73 PRO HD3 1 1
1 1131 1 1 73 PRO HG2 H 11.782 -8.575 -11.412 1.00 . A A . 73 PRO HG2 1 1
1 1132 1 1 73 PRO HG3 H 10.540 -9.566 -12.203 1.00 . A A . 73 PRO HG3 1 1
1 1133 1 1 73 PRO N N 9.508 -7.613 -9.891 1.00 . A A . 73 PRO N 1 1
1 1134 1 1 73 PRO O O 10.768 -9.114 -6.882 1.00 . A A . 73 PRO O 1 1
1 1135 1 1 74 ASN C C 12.011 -6.234 -6.079 1.00 . A A . 74 ASN C 1 1
1 1136 1 1 74 ASN CA C 12.631 -7.101 -7.155 1.00 . A A . 74 ASN CA 1 1
1 1137 1 1 74 ASN CB C 13.793 -6.373 -7.834 1.00 . A A . 74 ASN CB 1 1
1 1138 1 1 74 ASN CG C 14.828 -5.840 -6.872 1.00 . A A . 74 ASN CG 1 1
1 1139 1 1 74 ASN H H 11.644 -6.978 -8.969 1.00 . A A . 74 ASN H 1 1
1 1140 1 1 74 ASN HA H 13.021 -7.993 -6.692 1.00 . A A . 74 ASN HA 1 1
1 1141 1 1 74 ASN HB2 H 14.280 -7.050 -8.517 1.00 . A A . 74 ASN HB2 1 1
1 1142 1 1 74 ASN HB3 H 13.393 -5.546 -8.402 1.00 . A A . 74 ASN HB3 1 1
1 1143 1 1 74 ASN HD21 H 15.705 -7.559 -6.936 1.00 . A A . 74 ASN HD21 1 1
1 1144 1 1 74 ASN HD22 H 16.482 -6.386 -5.924 1.00 . A A . 74 ASN HD22 1 1
1 1145 1 1 74 ASN N N 11.666 -7.494 -8.137 1.00 . A A . 74 ASN N 1 1
1 1146 1 1 74 ASN ND2 N 15.766 -6.666 -6.533 1.00 . A A . 74 ASN ND2 1 1
1 1147 1 1 74 ASN O O 12.347 -6.370 -4.896 1.00 . A A . 74 ASN O 1 1
1 1148 1 1 74 ASN OD1 O 14.769 -4.679 -6.439 1.00 . A A . 74 ASN OD1 1 1
1 1149 1 1 75 LYS C C 9.247 -5.004 -4.990 1.00 . A A . 75 LYS C 1 1
1 1150 1 1 75 LYS CA C 10.535 -4.456 -5.514 1.00 . A A . 75 LYS CA 1 1
1 1151 1 1 75 LYS CB C 10.278 -3.094 -6.130 1.00 . A A . 75 LYS CB 1 1
1 1152 1 1 75 LYS CD C 10.563 -0.627 -5.658 1.00 . A A . 75 LYS CD 1 1
1 1153 1 1 75 LYS CE C 10.878 0.355 -4.527 1.00 . A A . 75 LYS CE 1 1
1 1154 1 1 75 LYS CG C 10.410 -2.005 -5.087 1.00 . A A . 75 LYS CG 1 1
1 1155 1 1 75 LYS H H 10.808 -5.346 -7.397 1.00 . A A . 75 LYS H 1 1
1 1156 1 1 75 LYS HA H 11.231 -4.341 -4.698 1.00 . A A . 75 LYS HA 1 1
1 1157 1 1 75 LYS HB2 H 10.794 -2.928 -7.063 1.00 . A A . 75 LYS HB2 1 1
1 1158 1 1 75 LYS HB3 H 9.232 -3.116 -6.405 1.00 . A A . 75 LYS HB3 1 1
1 1159 1 1 75 LYS HD2 H 11.380 -0.659 -6.363 1.00 . A A . 75 LYS HD2 1 1
1 1160 1 1 75 LYS HD3 H 9.655 -0.351 -6.168 1.00 . A A . 75 LYS HD3 1 1
1 1161 1 1 75 LYS HE2 H 10.076 0.318 -3.805 1.00 . A A . 75 LYS HE2 1 1
1 1162 1 1 75 LYS HE3 H 11.793 0.037 -4.049 1.00 . A A . 75 LYS HE3 1 1
1 1163 1 1 75 LYS HG2 H 9.523 -2.009 -4.472 1.00 . A A . 75 LYS HG2 1 1
1 1164 1 1 75 LYS HG3 H 11.258 -2.219 -4.461 1.00 . A A . 75 LYS HG3 1 1
1 1165 1 1 75 LYS HZ1 H 11.540 2.290 -4.252 1.00 . A A . 75 LYS HZ1 1 1
1 1166 1 1 75 LYS HZ2 H 10.100 2.220 -5.037 1.00 . A A . 75 LYS HZ2 1 1
1 1167 1 1 75 LYS HZ3 H 11.543 1.842 -5.880 1.00 . A A . 75 LYS HZ3 1 1
1 1168 1 1 75 LYS N N 11.107 -5.364 -6.460 1.00 . A A . 75 LYS N 1 1
1 1169 1 1 75 LYS NZ N 11.033 1.751 -4.980 1.00 . A A . 75 LYS NZ 1 1
1 1170 1 1 75 LYS O O 8.297 -5.131 -5.733 1.00 . A A . 75 LYS O 1 1
1 1171 1 1 76 ARG C C 6.939 -4.775 -3.074 1.00 . A A . 76 ARG C 1 1
1 1172 1 1 76 ARG CA C 7.997 -5.851 -3.143 1.00 . A A . 76 ARG CA 1 1
1 1173 1 1 76 ARG CB C 8.252 -6.455 -1.768 1.00 . A A . 76 ARG CB 1 1
1 1174 1 1 76 ARG CD C 7.341 -7.912 0.085 1.00 . A A . 76 ARG CD 1 1
1 1175 1 1 76 ARG CG C 7.065 -7.240 -1.245 1.00 . A A . 76 ARG CG 1 1
1 1176 1 1 76 ARG CZ C 5.938 -9.082 1.789 1.00 . A A . 76 ARG CZ 1 1
1 1177 1 1 76 ARG H H 9.984 -5.124 -3.158 1.00 . A A . 76 ARG H 1 1
1 1178 1 1 76 ARG HA H 7.647 -6.621 -3.815 1.00 . A A . 76 ARG HA 1 1
1 1179 1 1 76 ARG HB2 H 9.133 -7.071 -1.810 1.00 . A A . 76 ARG HB2 1 1
1 1180 1 1 76 ARG HB3 H 8.440 -5.646 -1.078 1.00 . A A . 76 ARG HB3 1 1
1 1181 1 1 76 ARG HD2 H 8.113 -8.654 -0.048 1.00 . A A . 76 ARG HD2 1 1
1 1182 1 1 76 ARG HD3 H 7.662 -7.170 0.801 1.00 . A A . 76 ARG HD3 1 1
1 1183 1 1 76 ARG HE H 5.369 -8.535 -0.050 1.00 . A A . 76 ARG HE 1 1
1 1184 1 1 76 ARG HG2 H 6.230 -6.566 -1.123 1.00 . A A . 76 ARG HG2 1 1
1 1185 1 1 76 ARG HG3 H 6.807 -7.995 -1.973 1.00 . A A . 76 ARG HG3 1 1
1 1186 1 1 76 ARG HH11 H 7.913 -9.184 2.316 1.00 . A A . 76 ARG HH11 1 1
1 1187 1 1 76 ARG HH12 H 6.803 -9.743 3.493 1.00 . A A . 76 ARG HH12 1 1
1 1188 1 1 76 ARG HH21 H 3.936 -9.347 1.554 1.00 . A A . 76 ARG HH21 1 1
1 1189 1 1 76 ARG HH22 H 4.533 -9.764 3.091 1.00 . A A . 76 ARG HH22 1 1
1 1190 1 1 76 ARG N N 9.199 -5.301 -3.719 1.00 . A A . 76 ARG N 1 1
1 1191 1 1 76 ARG NE N 6.127 -8.557 0.577 1.00 . A A . 76 ARG NE 1 1
1 1192 1 1 76 ARG NH1 N 6.952 -9.351 2.583 1.00 . A A . 76 ARG NH1 1 1
1 1193 1 1 76 ARG NH2 N 4.735 -9.432 2.153 1.00 . A A . 76 ARG NH2 1 1
1 1194 1 1 76 ARG O O 5.838 -4.939 -3.604 1.00 . A A . 76 ARG O 1 1
1 1195 1 1 77 TRP C C 7.034 -1.248 -2.741 1.00 . A A . 77 TRP C 1 1
1 1196 1 1 77 TRP CA C 6.367 -2.555 -2.393 1.00 . A A . 77 TRP CA 1 1
1 1197 1 1 77 TRP CB C 5.591 -2.469 -1.064 1.00 . A A . 77 TRP CB 1 1
1 1198 1 1 77 TRP CD1 C 6.968 -3.294 0.930 1.00 . A A . 77 TRP CD1 1 1
1 1199 1 1 77 TRP CD2 C 6.821 -1.073 0.791 1.00 . A A . 77 TRP CD2 1 1
1 1200 1 1 77 TRP CE2 C 7.593 -1.401 1.916 1.00 . A A . 77 TRP CE2 1 1
1 1201 1 1 77 TRP CE3 C 6.592 0.272 0.504 1.00 . A A . 77 TRP CE3 1 1
1 1202 1 1 77 TRP CG C 6.437 -2.306 0.167 1.00 . A A . 77 TRP CG 1 1
1 1203 1 1 77 TRP CH2 C 7.891 0.863 2.458 1.00 . A A . 77 TRP CH2 1 1
1 1204 1 1 77 TRP CZ2 C 8.132 -0.443 2.759 1.00 . A A . 77 TRP CZ2 1 1
1 1205 1 1 77 TRP CZ3 C 7.129 1.224 1.340 1.00 . A A . 77 TRP CZ3 1 1
1 1206 1 1 77 TRP H H 8.179 -3.623 -2.064 1.00 . A A . 77 TRP H 1 1
1 1207 1 1 77 TRP HA H 5.663 -2.736 -3.189 1.00 . A A . 77 TRP HA 1 1
1 1208 1 1 77 TRP HB2 H 4.935 -1.612 -1.111 1.00 . A A . 77 TRP HB2 1 1
1 1209 1 1 77 TRP HB3 H 4.986 -3.355 -0.956 1.00 . A A . 77 TRP HB3 1 1
1 1210 1 1 77 TRP HD1 H 6.842 -4.348 0.736 1.00 . A A . 77 TRP HD1 1 1
1 1211 1 1 77 TRP HE1 H 8.159 -3.239 2.681 1.00 . A A . 77 TRP HE1 1 1
1 1212 1 1 77 TRP HE3 H 6.008 0.569 -0.354 1.00 . A A . 77 TRP HE3 1 1
1 1213 1 1 77 TRP HH2 H 8.291 1.646 3.086 1.00 . A A . 77 TRP HH2 1 1
1 1214 1 1 77 TRP HZ2 H 8.712 -0.723 3.627 1.00 . A A . 77 TRP HZ2 1 1
1 1215 1 1 77 TRP HZ3 H 6.959 2.271 1.138 1.00 . A A . 77 TRP HZ3 1 1
1 1216 1 1 77 TRP N N 7.281 -3.675 -2.461 1.00 . A A . 77 TRP N 1 1
1 1217 1 1 77 TRP NE1 N 7.670 -2.751 1.978 1.00 . A A . 77 TRP NE1 1 1
1 1218 1 1 77 TRP O O 8.267 -1.135 -2.735 1.00 . A A . 77 TRP O 1 1
1 1219 1 1 78 GLU C C 5.791 2.056 -2.778 1.00 . A A . 78 GLU C 1 1
1 1220 1 1 78 GLU CA C 6.641 1.014 -3.466 1.00 . A A . 78 GLU CA 1 1
1 1221 1 1 78 GLU CB C 6.383 1.117 -4.968 1.00 . A A . 78 GLU CB 1 1
1 1222 1 1 78 GLU CD C 8.072 2.878 -5.607 1.00 . A A . 78 GLU CD 1 1
1 1223 1 1 78 GLU CG C 7.576 1.481 -5.817 1.00 . A A . 78 GLU CG 1 1
1 1224 1 1 78 GLU H H 5.245 -0.433 -2.939 1.00 . A A . 78 GLU H 1 1
1 1225 1 1 78 GLU HA H 7.693 1.161 -3.278 1.00 . A A . 78 GLU HA 1 1
1 1226 1 1 78 GLU HB2 H 5.973 0.191 -5.337 1.00 . A A . 78 GLU HB2 1 1
1 1227 1 1 78 GLU HB3 H 5.634 1.883 -5.106 1.00 . A A . 78 GLU HB3 1 1
1 1228 1 1 78 GLU HG2 H 8.374 0.816 -5.534 1.00 . A A . 78 GLU HG2 1 1
1 1229 1 1 78 GLU HG3 H 7.327 1.343 -6.859 1.00 . A A . 78 GLU HG3 1 1
1 1230 1 1 78 GLU N N 6.215 -0.280 -3.028 1.00 . A A . 78 GLU N 1 1
1 1231 1 1 78 GLU O O 4.639 1.789 -2.438 1.00 . A A . 78 GLU O 1 1
1 1232 1 1 78 GLU OE1 O 8.772 3.106 -4.616 1.00 . A A . 78 GLU OE1 1 1
1 1233 1 1 78 GLU OE2 O 7.833 3.746 -6.487 1.00 . A A . 78 GLU OE2 1 1
1 1234 1 1 79 TYR C C 4.926 4.996 -3.235 1.00 . A A . 79 TYR C 1 1
1 1235 1 1 79 TYR CA C 5.568 4.318 -2.067 1.00 . A A . 79 TYR CA 1 1
1 1236 1 1 79 TYR CB C 6.418 5.343 -1.298 1.00 . A A . 79 TYR CB 1 1
1 1237 1 1 79 TYR CD1 C 5.443 5.402 1.027 1.00 . A A . 79 TYR CD1 1 1
1 1238 1 1 79 TYR CD2 C 7.695 4.659 0.783 1.00 . A A . 79 TYR CD2 1 1
1 1239 1 1 79 TYR CE1 C 5.523 5.229 2.394 1.00 . A A . 79 TYR CE1 1 1
1 1240 1 1 79 TYR CE2 C 7.784 4.487 2.158 1.00 . A A . 79 TYR CE2 1 1
1 1241 1 1 79 TYR CG C 6.524 5.119 0.197 1.00 . A A . 79 TYR CG 1 1
1 1242 1 1 79 TYR CZ C 6.693 4.773 2.955 1.00 . A A . 79 TYR CZ 1 1
1 1243 1 1 79 TYR H H 7.283 3.345 -2.807 1.00 . A A . 79 TYR H 1 1
1 1244 1 1 79 TYR HA H 4.788 3.935 -1.421 1.00 . A A . 79 TYR HA 1 1
1 1245 1 1 79 TYR HB2 H 7.421 5.326 -1.696 1.00 . A A . 79 TYR HB2 1 1
1 1246 1 1 79 TYR HB3 H 6.001 6.325 -1.463 1.00 . A A . 79 TYR HB3 1 1
1 1247 1 1 79 TYR HD1 H 4.523 5.759 0.586 1.00 . A A . 79 TYR HD1 1 1
1 1248 1 1 79 TYR HD2 H 8.544 4.434 0.155 1.00 . A A . 79 TYR HD2 1 1
1 1249 1 1 79 TYR HE1 H 4.670 5.451 3.018 1.00 . A A . 79 TYR HE1 1 1
1 1250 1 1 79 TYR HE2 H 8.703 4.129 2.599 1.00 . A A . 79 TYR HE2 1 1
1 1251 1 1 79 TYR HH H 5.912 4.285 4.630 1.00 . A A . 79 TYR HH 1 1
1 1252 1 1 79 TYR N N 6.341 3.215 -2.567 1.00 . A A . 79 TYR N 1 1
1 1253 1 1 79 TYR O O 5.373 4.844 -4.370 1.00 . A A . 79 TYR O 1 1
1 1254 1 1 79 TYR OH O 6.779 4.614 4.325 1.00 . A A . 79 TYR OH 1 1
1 1255 1 1 80 CYS C C 3.373 7.908 -3.683 1.00 . A A . 80 CYS C 1 1
1 1256 1 1 80 CYS CA C 3.241 6.441 -4.004 1.00 . A A . 80 CYS CA 1 1
1 1257 1 1 80 CYS CB C 1.798 5.966 -4.123 1.00 . A A . 80 CYS CB 1 1
1 1258 1 1 80 CYS H H 3.521 5.742 -2.077 1.00 . A A . 80 CYS H 1 1
1 1259 1 1 80 CYS HA H 3.760 6.242 -4.930 1.00 . A A . 80 CYS HA 1 1
1 1260 1 1 80 CYS HB2 H 1.411 5.877 -3.117 1.00 . A A . 80 CYS HB2 1 1
1 1261 1 1 80 CYS HB3 H 1.155 6.639 -4.664 1.00 . A A . 80 CYS HB3 1 1
1 1262 1 1 80 CYS N N 3.893 5.697 -2.987 1.00 . A A . 80 CYS N 1 1
1 1263 1 1 80 CYS O O 3.023 8.343 -2.584 1.00 . A A . 80 CYS O 1 1
1 1264 1 1 80 CYS SG S 1.673 4.308 -4.881 1.00 . A A . 80 CYS SG 1 1
1 1265 1 1 81 ASP C C 3.012 10.929 -4.620 1.00 . A A . 81 ASP C 1 1
1 1266 1 1 81 ASP CA C 4.196 10.064 -4.349 1.00 . A A . 81 ASP CA 1 1
1 1267 1 1 81 ASP CB C 5.417 10.560 -5.123 1.00 . A A . 81 ASP CB 1 1
1 1268 1 1 81 ASP CG C 5.935 11.879 -4.587 1.00 . A A . 81 ASP CG 1 1
1 1269 1 1 81 ASP H H 3.984 8.318 -5.533 1.00 . A A . 81 ASP H 1 1
1 1270 1 1 81 ASP HA H 4.408 10.126 -3.290 1.00 . A A . 81 ASP HA 1 1
1 1271 1 1 81 ASP HB2 H 6.206 9.828 -5.045 1.00 . A A . 81 ASP HB2 1 1
1 1272 1 1 81 ASP HB3 H 5.149 10.687 -6.161 1.00 . A A . 81 ASP HB3 1 1
1 1273 1 1 81 ASP N N 3.880 8.677 -4.625 1.00 . A A . 81 ASP N 1 1
1 1274 1 1 81 ASP O O 2.794 11.402 -5.737 1.00 . A A . 81 ASP O 1 1
1 1275 1 1 81 ASP OD1 O 6.647 11.868 -3.568 1.00 . A A . 81 ASP OD1 1 1
1 1276 1 1 81 ASP OD2 O 5.640 12.952 -5.157 1.00 . A A . 81 ASP OD2 1 1
1 1277 1 1 82 ILE C C 1.275 13.114 -2.900 1.00 . A A . 82 ILE C 1 1
1 1278 1 1 82 ILE CA C 1.036 11.828 -3.678 1.00 . A A . 82 ILE CA 1 1
1 1279 1 1 82 ILE CB C -0.130 11.015 -3.041 1.00 . A A . 82 ILE CB 1 1
1 1280 1 1 82 ILE CD1 C -1.376 8.787 -3.247 1.00 . A A . 82 ILE CD1 1 1
1 1281 1 1 82 ILE CG1 C -0.250 9.656 -3.747 1.00 . A A . 82 ILE CG1 1 1
1 1282 1 1 82 ILE CG2 C -1.448 11.776 -3.101 1.00 . A A . 82 ILE CG2 1 1
1 1283 1 1 82 ILE H H 2.419 10.589 -2.789 1.00 . A A . 82 ILE H 1 1
1 1284 1 1 82 ILE HA H 0.794 12.041 -4.708 1.00 . A A . 82 ILE HA 1 1
1 1285 1 1 82 ILE HB H 0.109 10.838 -2.004 1.00 . A A . 82 ILE HB 1 1
1 1286 1 1 82 ILE HD11 H -1.352 7.831 -3.748 1.00 . A A . 82 ILE HD11 1 1
1 1287 1 1 82 ILE HD12 H -2.317 9.277 -3.450 1.00 . A A . 82 ILE HD12 1 1
1 1288 1 1 82 ILE HD13 H -1.273 8.646 -2.182 1.00 . A A . 82 ILE HD13 1 1
1 1289 1 1 82 ILE HG12 H -0.389 9.824 -4.803 1.00 . A A . 82 ILE HG12 1 1
1 1290 1 1 82 ILE HG13 H 0.677 9.117 -3.607 1.00 . A A . 82 ILE HG13 1 1
1 1291 1 1 82 ILE HG21 H -1.349 12.713 -2.572 1.00 . A A . 82 ILE HG21 1 1
1 1292 1 1 82 ILE HG22 H -2.228 11.187 -2.641 1.00 . A A . 82 ILE HG22 1 1
1 1293 1 1 82 ILE HG23 H -1.704 11.971 -4.132 1.00 . A A . 82 ILE HG23 1 1
1 1294 1 1 82 ILE N N 2.218 11.058 -3.624 1.00 . A A . 82 ILE N 1 1
1 1295 1 1 82 ILE O O 1.968 13.086 -1.874 1.00 . A A . 82 ILE O 1 1
1 1296 1 1 83 PRO C C 0.244 15.497 -1.352 1.00 . A A . 83 PRO C 1 1
1 1297 1 1 83 PRO CA C 0.856 15.564 -2.741 1.00 . A A . 83 PRO CA 1 1
1 1298 1 1 83 PRO CB C -0.056 16.403 -3.609 1.00 . A A . 83 PRO CB 1 1
1 1299 1 1 83 PRO CD C 0.363 14.431 -4.839 1.00 . A A . 83 PRO CD 1 1
1 1300 1 1 83 PRO CG C 0.219 15.925 -4.976 1.00 . A A . 83 PRO CG 1 1
1 1301 1 1 83 PRO HA H 1.835 16.015 -2.711 1.00 . A A . 83 PRO HA 1 1
1 1302 1 1 83 PRO HB2 H -1.075 16.203 -3.311 1.00 . A A . 83 PRO HB2 1 1
1 1303 1 1 83 PRO HB3 H 0.145 17.447 -3.453 1.00 . A A . 83 PRO HB3 1 1
1 1304 1 1 83 PRO HD2 H -0.589 13.940 -4.980 1.00 . A A . 83 PRO HD2 1 1
1 1305 1 1 83 PRO HD3 H 1.096 14.054 -5.538 1.00 . A A . 83 PRO HD3 1 1
1 1306 1 1 83 PRO HG2 H -0.605 16.175 -5.627 1.00 . A A . 83 PRO HG2 1 1
1 1307 1 1 83 PRO HG3 H 1.138 16.356 -5.343 1.00 . A A . 83 PRO HG3 1 1
1 1308 1 1 83 PRO N N 0.837 14.267 -3.443 1.00 . A A . 83 PRO N 1 1
1 1309 1 1 83 PRO O O -0.427 14.556 -1.009 1.00 . A A . 83 PRO O 1 1
1 1310 1 1 84 ARG C C -1.003 17.760 0.881 1.00 . A A . 84 ARG C 1 1
1 1311 1 1 84 ARG CA C -0.120 16.556 0.742 1.00 . A A . 84 ARG CA 1 1
1 1312 1 1 84 ARG CB C 0.980 16.597 1.807 1.00 . A A . 84 ARG CB 1 1
1 1313 1 1 84 ARG CD C 2.920 15.495 2.950 1.00 . A A . 84 ARG CD 1 1
1 1314 1 1 84 ARG CG C 1.830 15.341 1.898 1.00 . A A . 84 ARG CG 1 1
1 1315 1 1 84 ARG CZ C 3.113 15.982 5.402 1.00 . A A . 84 ARG CZ 1 1
1 1316 1 1 84 ARG H H 0.943 17.283 -0.910 1.00 . A A . 84 ARG H 1 1
1 1317 1 1 84 ARG HA H -0.715 15.667 0.888 1.00 . A A . 84 ARG HA 1 1
1 1318 1 1 84 ARG HB2 H 1.634 17.428 1.591 1.00 . A A . 84 ARG HB2 1 1
1 1319 1 1 84 ARG HB3 H 0.517 16.764 2.768 1.00 . A A . 84 ARG HB3 1 1
1 1320 1 1 84 ARG HD2 H 3.509 14.591 2.980 1.00 . A A . 84 ARG HD2 1 1
1 1321 1 1 84 ARG HD3 H 3.548 16.322 2.656 1.00 . A A . 84 ARG HD3 1 1
1 1322 1 1 84 ARG HE H 1.394 15.785 4.365 1.00 . A A . 84 ARG HE 1 1
1 1323 1 1 84 ARG HG2 H 1.198 14.506 2.164 1.00 . A A . 84 ARG HG2 1 1
1 1324 1 1 84 ARG HG3 H 2.288 15.158 0.937 1.00 . A A . 84 ARG HG3 1 1
1 1325 1 1 84 ARG HH11 H 4.926 15.743 4.488 1.00 . A A . 84 ARG HH11 1 1
1 1326 1 1 84 ARG HH12 H 5.033 16.087 6.140 1.00 . A A . 84 ARG HH12 1 1
1 1327 1 1 84 ARG HH21 H 1.502 16.256 6.614 1.00 . A A . 84 ARG HH21 1 1
1 1328 1 1 84 ARG HH22 H 2.995 16.402 7.419 1.00 . A A . 84 ARG HH22 1 1
1 1329 1 1 84 ARG N N 0.431 16.511 -0.583 1.00 . A A . 84 ARG N 1 1
1 1330 1 1 84 ARG NE N 2.376 15.762 4.299 1.00 . A A . 84 ARG NE 1 1
1 1331 1 1 84 ARG NH1 N 4.440 15.938 5.345 1.00 . A A . 84 ARG NH1 1 1
1 1332 1 1 84 ARG NH2 N 2.507 16.231 6.562 1.00 . A A . 84 ARG NH2 1 1
1 1333 1 1 84 ARG O O -0.616 18.858 0.501 1.00 . A A . 84 ARG O 1 1
1 1334 1 1 85 CYS C C -2.905 19.055 3.103 1.00 . A A . 85 CYS C 1 1
1 1335 1 1 85 CYS CA C -3.051 18.654 1.653 1.00 . A A . 85 CYS CA 1 1
1 1336 1 1 85 CYS CB C -4.513 18.371 1.290 1.00 . A A . 85 CYS CB 1 1
1 1337 1 1 85 CYS H H -2.510 16.659 1.606 1.00 . A A . 85 CYS H 1 1
1 1338 1 1 85 CYS HA H -2.680 19.441 1.015 1.00 . A A . 85 CYS HA 1 1
1 1339 1 1 85 CYS HB2 H -4.723 17.328 1.473 1.00 . A A . 85 CYS HB2 1 1
1 1340 1 1 85 CYS HB3 H -5.148 18.974 1.921 1.00 . A A . 85 CYS HB3 1 1
1 1341 1 1 85 CYS N N -2.191 17.557 1.373 1.00 . A A . 85 CYS N 1 1
1 1342 1 1 85 CYS O O -2.340 18.298 3.907 1.00 . A A . 85 CYS O 1 1
1 1343 1 1 85 CYS SG S -4.940 18.732 -0.456 1.00 . A A . 85 CYS SG 1 1
1 1344 1 1 86 ALA C C -4.101 19.925 5.780 1.00 . A A . 86 ALA C 1 1
1 1345 1 1 86 ALA CA C -3.299 20.773 4.782 1.00 . A A . 86 ALA CA 1 1
1 1346 1 1 86 ALA CB C -3.778 22.215 4.794 1.00 . A A . 86 ALA CB 1 1
1 1347 1 1 86 ALA H H -3.750 20.801 2.715 1.00 . A A . 86 ALA H 1 1
1 1348 1 1 86 ALA HA H -2.261 20.763 5.083 1.00 . A A . 86 ALA HA 1 1
1 1349 1 1 86 ALA HB1 H -4.819 22.247 4.509 1.00 . A A . 86 ALA HB1 1 1
1 1350 1 1 86 ALA HB2 H -3.195 22.794 4.093 1.00 . A A . 86 ALA HB2 1 1
1 1351 1 1 86 ALA HB3 H -3.664 22.629 5.784 1.00 . A A . 86 ALA HB3 1 1
1 1352 1 1 86 ALA N N -3.373 20.240 3.426 1.00 . A A . 86 ALA N 1 1
1 1353 1 1 86 ALA O O -3.722 19.802 6.945 1.00 . A A . 86 ALA O 1 1
1 1354 1 1 87 ALA C C -6.339 17.201 5.475 1.00 . A A . 87 ALA C 1 1
1 1355 1 1 87 ALA CA C -6.029 18.522 6.161 1.00 . A A . 87 ALA CA 1 1
1 1356 1 1 87 ALA CB C -7.310 19.270 6.508 1.00 . A A . 87 ALA CB 1 1
1 1357 1 1 87 ALA H H -5.433 19.428 4.376 1.00 . A A . 87 ALA H 1 1
1 1358 1 1 87 ALA HA H -5.488 18.322 7.075 1.00 . A A . 87 ALA HA 1 1
1 1359 1 1 87 ALA HB1 H -7.061 20.200 6.997 1.00 . A A . 87 ALA HB1 1 1
1 1360 1 1 87 ALA HB2 H -7.915 18.665 7.168 1.00 . A A . 87 ALA HB2 1 1
1 1361 1 1 87 ALA HB3 H -7.861 19.476 5.602 1.00 . A A . 87 ALA HB3 1 1
1 1362 1 1 87 ALA N N -5.184 19.333 5.317 1.00 . A A . 87 ALA N 1 1
1 1363 1 1 87 ALA O O -7.231 17.168 4.612 1.00 . A A . 87 ALA O 1 1
1 1364 1 1 87 ALA OXT O -5.693 16.180 5.806 1.00 . A A . 87 ALA OXT 1 1
1 1365 2 2 1 GLY C C -5.426 -19.150 16.821 1.00 . B B . 99 GLY C 1 1
1 1366 2 2 1 GLY CA C -5.274 -19.199 18.313 1.00 . B B . 99 GLY CA 1 1
1 1367 2 2 1 GLY H1 H -3.789 -19.417 19.725 1.00 . B B . 99 GLY H1 1 1
1 1368 2 2 1 GLY H2 H -3.305 -18.619 18.304 1.00 . B B . 99 GLY H2 1 1
1 1369 2 2 1 GLY H3 H -3.557 -20.291 18.299 1.00 . B B . 99 GLY H3 1 1
1 1370 2 2 1 GLY HA2 H -5.862 -20.020 18.694 1.00 . B B . 99 GLY HA2 1 1
1 1371 2 2 1 GLY HA3 H -5.634 -18.278 18.745 1.00 . B B . 99 GLY HA3 1 1
1 1372 2 2 1 GLY N N -3.886 -19.387 18.692 1.00 . B B . 99 GLY N 1 1
1 1373 2 2 1 GLY O O -5.107 -20.117 16.127 1.00 . B B . 99 GLY O 1 1
1 1374 2 2 2 SER C C -4.860 -17.197 14.281 1.00 . B B . 100 SER C 1 1
1 1375 2 2 2 SER CA C -6.097 -17.860 14.911 1.00 . B B . 100 SER CA 1 1
1 1376 2 2 2 SER CB C -7.354 -17.011 14.698 1.00 . B B . 100 SER CB 1 1
1 1377 2 2 2 SER H H -6.099 -17.281 16.913 1.00 . B B . 100 SER H 1 1
1 1378 2 2 2 SER HA H -6.250 -18.831 14.464 1.00 . B B . 100 SER HA 1 1
1 1379 2 2 2 SER HB2 H -7.202 -16.036 15.136 1.00 . B B . 100 SER HB2 1 1
1 1380 2 2 2 SER HB3 H -7.549 -16.900 13.642 1.00 . B B . 100 SER HB3 1 1
1 1381 2 2 2 SER HG H -8.222 -18.523 15.567 1.00 . B B . 100 SER HG 1 1
1 1382 2 2 2 SER N N -5.894 -18.038 16.319 1.00 . B B . 100 SER N 1 1
1 1383 2 2 2 SER O O -3.982 -16.693 14.997 1.00 . B B . 100 SER O 1 1
1 1384 2 2 2 SER OG O -8.486 -17.629 15.316 1.00 . B B . 100 SER OG 1 1
1 1385 2 2 3 VAL C C -3.809 -15.056 12.083 1.00 . B B . 101 VAL C 1 1
1 1386 2 2 3 VAL CA C -3.664 -16.588 12.228 1.00 . B B . 101 VAL CA 1 1
1 1387 2 2 3 VAL CB C -3.492 -17.248 10.823 1.00 . B B . 101 VAL CB 1 1
1 1388 2 2 3 VAL CG1 C -3.198 -18.737 10.963 1.00 . B B . 101 VAL CG1 1 1
1 1389 2 2 3 VAL CG2 C -4.721 -17.028 9.938 1.00 . B B . 101 VAL CG2 1 1
1 1390 2 2 3 VAL H H -5.541 -17.566 12.446 1.00 . B B . 101 VAL H 1 1
1 1391 2 2 3 VAL HA H -2.777 -16.784 12.813 1.00 . B B . 101 VAL HA 1 1
1 1392 2 2 3 VAL HB H -2.637 -16.789 10.348 1.00 . B B . 101 VAL HB 1 1
1 1393 2 2 3 VAL HG11 H -2.289 -18.874 11.529 1.00 . B B . 101 VAL HG11 1 1
1 1394 2 2 3 VAL HG12 H -3.086 -19.180 9.984 1.00 . B B . 101 VAL HG12 1 1
1 1395 2 2 3 VAL HG13 H -4.018 -19.214 11.479 1.00 . B B . 101 VAL HG13 1 1
1 1396 2 2 3 VAL HG21 H -4.559 -17.497 8.978 1.00 . B B . 101 VAL HG21 1 1
1 1397 2 2 3 VAL HG22 H -4.878 -15.969 9.799 1.00 . B B . 101 VAL HG22 1 1
1 1398 2 2 3 VAL HG23 H -5.592 -17.460 10.407 1.00 . B B . 101 VAL HG23 1 1
1 1399 2 2 3 VAL N N -4.802 -17.172 12.960 1.00 . B B . 101 VAL N 1 1
1 1400 2 2 3 VAL O O -3.273 -14.440 11.152 1.00 . B B . 101 VAL O 1 1
1 1401 2 2 4 GLU C C -4.875 -12.811 14.555 1.00 . B B . 102 GLU C 1 1
1 1402 2 2 4 GLU CA C -4.727 -13.105 13.098 1.00 . B B . 102 GLU CA 1 1
1 1403 2 2 4 GLU CB C -6.055 -12.818 12.384 1.00 . B B . 102 GLU CB 1 1
1 1404 2 2 4 GLU CD C -7.745 -11.087 11.666 1.00 . B B . 102 GLU CD 1 1
1 1405 2 2 4 GLU CG C -6.392 -11.333 12.269 1.00 . B B . 102 GLU CG 1 1
1 1406 2 2 4 GLU H H -4.672 -14.855 13.918 1.00 . B B . 102 GLU H 1 1
1 1407 2 2 4 GLU HA H -3.929 -12.530 12.656 1.00 . B B . 102 GLU HA 1 1
1 1408 2 2 4 GLU HB2 H -6.014 -13.247 11.395 1.00 . B B . 102 GLU HB2 1 1
1 1409 2 2 4 GLU HB3 H -6.848 -13.301 12.937 1.00 . B B . 102 GLU HB3 1 1
1 1410 2 2 4 GLU HG2 H -6.369 -10.889 13.253 1.00 . B B . 102 GLU HG2 1 1
1 1411 2 2 4 GLU HG3 H -5.645 -10.859 11.649 1.00 . B B . 102 GLU HG3 1 1
1 1412 2 2 4 GLU N N -4.430 -14.449 13.062 1.00 . B B . 102 GLU N 1 1
1 1413 2 2 4 GLU O O -5.199 -13.702 15.346 1.00 . B B . 102 GLU O 1 1
1 1414 2 2 4 GLU OE1 O -7.850 -11.041 10.432 1.00 . B B . 102 GLU OE1 1 1
1 1415 2 2 4 GLU OE2 O -8.726 -10.941 12.420 1.00 . B B . 102 GLU OE2 1 1
1 1416 2 2 5 LYS C C -6.252 -10.730 16.521 1.00 . B B . 103 LYS C 1 1
1 1417 2 2 5 LYS CA C -4.769 -11.129 16.256 1.00 . B B . 103 LYS CA 1 1
1 1418 2 2 5 LYS CB C -3.801 -9.951 16.476 1.00 . B B . 103 LYS CB 1 1
1 1419 2 2 5 LYS CD C -2.619 -8.402 18.112 1.00 . B B . 103 LYS CD 1 1
1 1420 2 2 5 LYS CE C -1.226 -8.738 17.590 1.00 . B B . 103 LYS CE 1 1
1 1421 2 2 5 LYS CG C -3.598 -9.564 17.942 1.00 . B B . 103 LYS CG 1 1
1 1422 2 2 5 LYS H H -4.275 -11.102 14.153 1.00 . B B . 103 LYS H 1 1
1 1423 2 2 5 LYS HA H -4.518 -11.932 16.932 1.00 . B B . 103 LYS HA 1 1
1 1424 2 2 5 LYS HB2 H -2.842 -10.221 16.059 1.00 . B B . 103 LYS HB2 1 1
1 1425 2 2 5 LYS HB3 H -4.183 -9.092 15.946 1.00 . B B . 103 LYS HB3 1 1
1 1426 2 2 5 LYS HD2 H -2.999 -7.549 17.570 1.00 . B B . 103 LYS HD2 1 1
1 1427 2 2 5 LYS HD3 H -2.554 -8.156 19.162 1.00 . B B . 103 LYS HD3 1 1
1 1428 2 2 5 LYS HE2 H -0.861 -9.613 18.105 1.00 . B B . 103 LYS HE2 1 1
1 1429 2 2 5 LYS HE3 H -1.290 -8.949 16.533 1.00 . B B . 103 LYS HE3 1 1
1 1430 2 2 5 LYS HG2 H -4.553 -9.280 18.358 1.00 . B B . 103 LYS HG2 1 1
1 1431 2 2 5 LYS HG3 H -3.220 -10.426 18.472 1.00 . B B . 103 LYS HG3 1 1
1 1432 2 2 5 LYS HZ1 H 0.679 -7.890 17.456 1.00 . B B . 103 LYS HZ1 1 1
1 1433 2 2 5 LYS HZ2 H -0.180 -7.362 18.793 1.00 . B B . 103 LYS HZ2 1 1
1 1434 2 2 5 LYS HZ3 H -0.557 -6.780 17.261 1.00 . B B . 103 LYS HZ3 1 1
1 1435 2 2 5 LYS N N -4.625 -11.627 14.898 1.00 . B B . 103 LYS N 1 1
1 1436 2 2 5 LYS NZ N -0.269 -7.625 17.793 1.00 . B B . 103 LYS NZ 1 1
1 1437 2 2 5 LYS O O -6.570 -10.005 17.467 1.00 . B B . 103 LYS O 1 1
1 1438 2 2 6 LEU C C -9.099 -9.662 15.555 1.00 . B B . 104 LEU C 1 1
1 1439 2 2 6 LEU CA C -8.597 -11.097 15.750 1.00 . B B . 104 LEU CA 1 1
1 1440 2 2 6 LEU CB C -9.103 -11.717 17.067 1.00 . B B . 104 LEU CB 1 1
1 1441 2 2 6 LEU CD1 C -9.291 -13.716 18.596 1.00 . B B . 104 LEU CD1 1 1
1 1442 2 2 6 LEU CD2 C -9.186 -14.055 16.126 1.00 . B B . 104 LEU CD2 1 1
1 1443 2 2 6 LEU CG C -8.725 -13.194 17.289 1.00 . B B . 104 LEU CG 1 1
1 1444 2 2 6 LEU H H -6.782 -11.709 14.874 1.00 . B B . 104 LEU H 1 1
1 1445 2 2 6 LEU HA H -9.001 -11.675 14.932 1.00 . B B . 104 LEU HA 1 1
1 1446 2 2 6 LEU HB2 H -8.708 -11.139 17.889 1.00 . B B . 104 LEU HB2 1 1
1 1447 2 2 6 LEU HB3 H -10.180 -11.646 17.081 1.00 . B B . 104 LEU HB3 1 1
1 1448 2 2 6 LEU HD11 H -10.367 -13.623 18.587 1.00 . B B . 104 LEU HD11 1 1
1 1449 2 2 6 LEU HD12 H -8.883 -13.150 19.420 1.00 . B B . 104 LEU HD12 1 1
1 1450 2 2 6 LEU HD13 H -9.022 -14.755 18.712 1.00 . B B . 104 LEU HD13 1 1
1 1451 2 2 6 LEU HD21 H -8.950 -15.088 16.330 1.00 . B B . 104 LEU HD21 1 1
1 1452 2 2 6 LEU HD22 H -8.677 -13.748 15.225 1.00 . B B . 104 LEU HD22 1 1
1 1453 2 2 6 LEU HD23 H -10.252 -13.946 15.994 1.00 . B B . 104 LEU HD23 1 1
1 1454 2 2 6 LEU HG H -7.649 -13.265 17.355 1.00 . B B . 104 LEU HG 1 1
1 1455 2 2 6 LEU N N -7.136 -11.219 15.644 1.00 . B B . 104 LEU N 1 1
1 1456 2 2 6 LEU O O -10.228 -9.322 15.924 1.00 . B B . 104 LEU O 1 1
1 1457 2 2 7 THR C C -7.868 -7.086 13.356 1.00 . B B . 105 THR C 1 1
1 1458 2 2 7 THR CA C -8.626 -7.499 14.607 1.00 . B B . 105 THR CA 1 1
1 1459 2 2 7 THR CB C -8.370 -6.516 15.803 1.00 . B B . 105 THR CB 1 1
1 1460 2 2 7 THR CG2 C -7.020 -6.745 16.451 1.00 . B B . 105 THR CG2 1 1
1 1461 2 2 7 THR H H -7.418 -9.189 14.627 1.00 . B B . 105 THR H 1 1
1 1462 2 2 7 THR HA H -9.679 -7.493 14.364 1.00 . B B . 105 THR HA 1 1
1 1463 2 2 7 THR HB H -9.142 -6.695 16.534 1.00 . B B . 105 THR HB 1 1
1 1464 2 2 7 THR HG1 H -8.248 -4.582 16.135 1.00 . B B . 105 THR HG1 1 1
1 1465 2 2 7 THR HG21 H -6.952 -7.766 16.795 1.00 . B B . 105 THR HG21 1 1
1 1466 2 2 7 THR HG22 H -6.898 -6.077 17.290 1.00 . B B . 105 THR HG22 1 1
1 1467 2 2 7 THR HG23 H -6.250 -6.559 15.719 1.00 . B B . 105 THR HG23 1 1
1 1468 2 2 7 THR N N -8.291 -8.858 14.925 1.00 . B B . 105 THR N 1 1
1 1469 2 2 7 THR O O -6.678 -7.431 13.195 1.00 . B B . 105 THR O 1 1
1 1470 2 2 7 THR OG1 O -8.500 -5.144 15.391 1.00 . B B . 105 THR OG1 1 1
1 1471 2 2 8 ALA C C -6.879 -4.991 11.376 1.00 . B B . 106 ALA C 1 1
1 1472 2 2 8 ALA CA C -7.998 -5.993 11.194 1.00 . B B . 106 ALA CA 1 1
1 1473 2 2 8 ALA CB C -9.083 -5.443 10.278 1.00 . B B . 106 ALA CB 1 1
1 1474 2 2 8 ALA H H -9.484 -6.149 12.677 1.00 . B B . 106 ALA H 1 1
1 1475 2 2 8 ALA HA H -7.586 -6.877 10.731 1.00 . B B . 106 ALA HA 1 1
1 1476 2 2 8 ALA HB1 H -8.660 -5.229 9.308 1.00 . B B . 106 ALA HB1 1 1
1 1477 2 2 8 ALA HB2 H -9.483 -4.533 10.700 1.00 . B B . 106 ALA HB2 1 1
1 1478 2 2 8 ALA HB3 H -9.874 -6.171 10.176 1.00 . B B . 106 ALA HB3 1 1
1 1479 2 2 8 ALA N N -8.557 -6.394 12.466 1.00 . B B . 106 ALA N 1 1
1 1480 2 2 8 ALA O O -5.878 -5.062 10.695 1.00 . B B . 106 ALA O 1 1
1 1481 2 2 9 ASP C C -4.728 -3.649 13.027 1.00 . B B . 107 ASP C 1 1
1 1482 2 2 9 ASP CA C -6.060 -3.030 12.654 1.00 . B B . 107 ASP CA 1 1
1 1483 2 2 9 ASP CB C -6.579 -2.212 13.836 1.00 . B B . 107 ASP CB 1 1
1 1484 2 2 9 ASP CG C -5.786 -0.947 14.130 1.00 . B B . 107 ASP CG 1 1
1 1485 2 2 9 ASP H H -7.891 -4.119 12.838 1.00 . B B . 107 ASP H 1 1
1 1486 2 2 9 ASP HA H -5.895 -2.382 11.804 1.00 . B B . 107 ASP HA 1 1
1 1487 2 2 9 ASP HB2 H -7.612 -1.969 13.665 1.00 . B B . 107 ASP HB2 1 1
1 1488 2 2 9 ASP HB3 H -6.533 -2.845 14.710 1.00 . B B . 107 ASP HB3 1 1
1 1489 2 2 9 ASP N N -7.048 -4.091 12.332 1.00 . B B . 107 ASP N 1 1
1 1490 2 2 9 ASP O O -3.668 -3.198 12.590 1.00 . B B . 107 ASP O 1 1
1 1491 2 2 9 ASP OD1 O -4.751 -1.017 14.809 1.00 . B B . 107 ASP OD1 1 1
1 1492 2 2 9 ASP OD2 O -6.223 0.153 13.734 1.00 . B B . 107 ASP OD2 1 1
1 1493 2 2 10 ALA C C -2.908 -6.089 13.047 1.00 . B B . 108 ALA C 1 1
1 1494 2 2 10 ALA CA C -3.572 -5.392 14.223 1.00 . B B . 108 ALA CA 1 1
1 1495 2 2 10 ALA CB C -3.829 -6.372 15.328 1.00 . B B . 108 ALA CB 1 1
1 1496 2 2 10 ALA H H -5.687 -4.964 14.118 1.00 . B B . 108 ALA H 1 1
1 1497 2 2 10 ALA HA H -2.890 -4.637 14.584 1.00 . B B . 108 ALA HA 1 1
1 1498 2 2 10 ALA HB1 H -4.295 -5.870 16.163 1.00 . B B . 108 ALA HB1 1 1
1 1499 2 2 10 ALA HB2 H -2.887 -6.799 15.639 1.00 . B B . 108 ALA HB2 1 1
1 1500 2 2 10 ALA HB3 H -4.474 -7.158 14.965 1.00 . B B . 108 ALA HB3 1 1
1 1501 2 2 10 ALA N N -4.789 -4.698 13.815 1.00 . B B . 108 ALA N 1 1
1 1502 2 2 10 ALA O O -1.677 -6.078 12.935 1.00 . B B . 108 ALA O 1 1
1 1503 2 2 11 GLU C C -2.588 -6.297 10.062 1.00 . B B . 109 GLU C 1 1
1 1504 2 2 11 GLU CA C -3.207 -7.352 10.984 1.00 . B B . 109 GLU CA 1 1
1 1505 2 2 11 GLU CB C -4.341 -8.086 10.256 1.00 . B B . 109 GLU CB 1 1
1 1506 2 2 11 GLU CD C -3.254 -10.259 9.466 1.00 . B B . 109 GLU CD 1 1
1 1507 2 2 11 GLU CG C -3.884 -8.937 9.073 1.00 . B B . 109 GLU CG 1 1
1 1508 2 2 11 GLU H H -4.684 -6.662 12.340 1.00 . B B . 109 GLU H 1 1
1 1509 2 2 11 GLU HA H -2.444 -8.054 11.284 1.00 . B B . 109 GLU HA 1 1
1 1510 2 2 11 GLU HB2 H -4.837 -8.736 10.961 1.00 . B B . 109 GLU HB2 1 1
1 1511 2 2 11 GLU HB3 H -5.050 -7.355 9.896 1.00 . B B . 109 GLU HB3 1 1
1 1512 2 2 11 GLU HG2 H -4.742 -9.148 8.453 1.00 . B B . 109 GLU HG2 1 1
1 1513 2 2 11 GLU HG3 H -3.166 -8.369 8.500 1.00 . B B . 109 GLU HG3 1 1
1 1514 2 2 11 GLU N N -3.716 -6.681 12.176 1.00 . B B . 109 GLU N 1 1
1 1515 2 2 11 GLU O O -1.510 -6.498 9.501 1.00 . B B . 109 GLU O 1 1
1 1516 2 2 11 GLU OE1 O -2.259 -10.284 10.225 1.00 . B B . 109 GLU OE1 1 1
1 1517 2 2 11 GLU OE2 O -3.741 -11.308 8.977 1.00 . B B . 109 GLU OE2 1 1
1 1518 2 2 12 LEU C C -1.442 -3.588 9.661 1.00 . B B . 110 LEU C 1 1
1 1519 2 2 12 LEU CA C -2.835 -3.995 9.206 1.00 . B B . 110 LEU CA 1 1
1 1520 2 2 12 LEU CB C -3.851 -2.828 9.379 1.00 . B B . 110 LEU CB 1 1
1 1521 2 2 12 LEU CD1 C -6.069 -1.720 8.864 1.00 . B B . 110 LEU CD1 1 1
1 1522 2 2 12 LEU CD2 C -4.803 -2.874 7.044 1.00 . B B . 110 LEU CD2 1 1
1 1523 2 2 12 LEU CG C -5.138 -2.886 8.530 1.00 . B B . 110 LEU CG 1 1
1 1524 2 2 12 LEU H H -4.165 -5.106 10.394 1.00 . B B . 110 LEU H 1 1
1 1525 2 2 12 LEU HA H -2.787 -4.266 8.163 1.00 . B B . 110 LEU HA 1 1
1 1526 2 2 12 LEU HB2 H -4.166 -2.887 10.412 1.00 . B B . 110 LEU HB2 1 1
1 1527 2 2 12 LEU HB3 H -3.392 -1.862 9.265 1.00 . B B . 110 LEU HB3 1 1
1 1528 2 2 12 LEU HD11 H -5.560 -0.784 8.690 1.00 . B B . 110 LEU HD11 1 1
1 1529 2 2 12 LEU HD12 H -6.382 -1.775 9.895 1.00 . B B . 110 LEU HD12 1 1
1 1530 2 2 12 LEU HD13 H -6.945 -1.761 8.230 1.00 . B B . 110 LEU HD13 1 1
1 1531 2 2 12 LEU HD21 H -4.209 -3.740 6.791 1.00 . B B . 110 LEU HD21 1 1
1 1532 2 2 12 LEU HD22 H -4.254 -1.977 6.801 1.00 . B B . 110 LEU HD22 1 1
1 1533 2 2 12 LEU HD23 H -5.723 -2.896 6.477 1.00 . B B . 110 LEU HD23 1 1
1 1534 2 2 12 LEU HG H -5.664 -3.803 8.753 1.00 . B B . 110 LEU HG 1 1
1 1535 2 2 12 LEU N N -3.286 -5.161 9.952 1.00 . B B . 110 LEU N 1 1
1 1536 2 2 12 LEU O O -0.519 -3.503 8.857 1.00 . B B . 110 LEU O 1 1
1 1537 2 2 13 GLN C C 1.044 -4.108 11.321 1.00 . B B . 111 GLN C 1 1
1 1538 2 2 13 GLN CA C -0.020 -3.053 11.558 1.00 . B B . 111 GLN CA 1 1
1 1539 2 2 13 GLN CB C -0.177 -2.801 13.046 1.00 . B B . 111 GLN CB 1 1
1 1540 2 2 13 GLN CD C -1.201 -0.499 12.682 1.00 . B B . 111 GLN CD 1 1
1 1541 2 2 13 GLN CG C -0.184 -1.334 13.434 1.00 . B B . 111 GLN CG 1 1
1 1542 2 2 13 GLN H H -2.101 -3.475 11.518 1.00 . B B . 111 GLN H 1 1
1 1543 2 2 13 GLN HA H 0.315 -2.134 11.102 1.00 . B B . 111 GLN HA 1 1
1 1544 2 2 13 GLN HB2 H -1.109 -3.240 13.373 1.00 . B B . 111 GLN HB2 1 1
1 1545 2 2 13 GLN HB3 H 0.637 -3.285 13.565 1.00 . B B . 111 GLN HB3 1 1
1 1546 2 2 13 GLN HE21 H -2.627 -0.896 14.013 1.00 . B B . 111 GLN HE21 1 1
1 1547 2 2 13 GLN HE22 H -3.052 0.128 12.711 1.00 . B B . 111 GLN HE22 1 1
1 1548 2 2 13 GLN HG2 H -0.402 -1.267 14.486 1.00 . B B . 111 GLN HG2 1 1
1 1549 2 2 13 GLN HG3 H 0.806 -0.943 13.247 1.00 . B B . 111 GLN HG3 1 1
1 1550 2 2 13 GLN N N -1.297 -3.398 10.955 1.00 . B B . 111 GLN N 1 1
1 1551 2 2 13 GLN NE2 N -2.397 -0.422 13.185 1.00 . B B . 111 GLN NE2 1 1
1 1552 2 2 13 GLN O O 2.163 -3.780 10.983 1.00 . B B . 111 GLN O 1 1
1 1553 2 2 13 GLN OE1 O -0.900 0.062 11.637 1.00 . B B . 111 GLN OE1 1 1
1 1554 2 2 14 ARG C C 2.129 -6.553 9.904 1.00 . B B . 112 ARG C 1 1
1 1555 2 2 14 ARG CA C 1.600 -6.483 11.329 1.00 . B B . 112 ARG CA 1 1
1 1556 2 2 14 ARG CB C 0.863 -7.767 11.689 1.00 . B B . 112 ARG CB 1 1
1 1557 2 2 14 ARG CD C 2.848 -9.339 11.866 1.00 . B B . 112 ARG CD 1 1
1 1558 2 2 14 ARG CG C 1.621 -8.776 12.541 1.00 . B B . 112 ARG CG 1 1
1 1559 2 2 14 ARG CZ C 5.182 -8.649 11.336 1.00 . B B . 112 ARG CZ 1 1
1 1560 2 2 14 ARG H H -0.271 -5.542 11.658 1.00 . B B . 112 ARG H 1 1
1 1561 2 2 14 ARG HA H 2.464 -6.373 11.968 1.00 . B B . 112 ARG HA 1 1
1 1562 2 2 14 ARG HB2 H -0.045 -7.519 12.214 1.00 . B B . 112 ARG HB2 1 1
1 1563 2 2 14 ARG HB3 H 0.595 -8.263 10.768 1.00 . B B . 112 ARG HB3 1 1
1 1564 2 2 14 ARG HD2 H 3.050 -10.330 12.240 1.00 . B B . 112 ARG HD2 1 1
1 1565 2 2 14 ARG HD3 H 2.603 -9.393 10.817 1.00 . B B . 112 ARG HD3 1 1
1 1566 2 2 14 ARG HE H 3.949 -7.806 12.725 1.00 . B B . 112 ARG HE 1 1
1 1567 2 2 14 ARG HG2 H 1.919 -8.305 13.465 1.00 . B B . 112 ARG HG2 1 1
1 1568 2 2 14 ARG HG3 H 0.938 -9.573 12.766 1.00 . B B . 112 ARG HG3 1 1
1 1569 2 2 14 ARG HH11 H 4.457 -10.062 10.034 1.00 . B B . 112 ARG HH11 1 1
1 1570 2 2 14 ARG HH12 H 6.101 -9.665 9.810 1.00 . B B . 112 ARG HH12 1 1
1 1571 2 2 14 ARG HH21 H 6.237 -7.226 12.377 1.00 . B B . 112 ARG HH21 1 1
1 1572 2 2 14 ARG HH22 H 7.137 -7.994 11.177 1.00 . B B . 112 ARG HH22 1 1
1 1573 2 2 14 ARG N N 0.675 -5.358 11.462 1.00 . B B . 112 ARG N 1 1
1 1574 2 2 14 ARG NE N 4.033 -8.489 12.021 1.00 . B B . 112 ARG NE 1 1
1 1575 2 2 14 ARG NH1 N 5.250 -9.516 10.322 1.00 . B B . 112 ARG NH1 1 1
1 1576 2 2 14 ARG NH2 N 6.244 -7.910 11.645 1.00 . B B . 112 ARG NH2 1 1
1 1577 2 2 14 ARG O O 3.326 -6.633 9.696 1.00 . B B . 112 ARG O 1 1
1 1578 2 2 15 LEU C C 2.455 -5.295 7.161 1.00 . B B . 113 LEU C 1 1
1 1579 2 2 15 LEU CA C 1.627 -6.518 7.537 1.00 . B B . 113 LEU CA 1 1
1 1580 2 2 15 LEU CB C 0.396 -6.632 6.646 1.00 . B B . 113 LEU CB 1 1
1 1581 2 2 15 LEU CD1 C -1.670 -7.830 5.928 1.00 . B B . 113 LEU CD1 1 1
1 1582 2 2 15 LEU CD2 C 0.420 -9.120 6.334 1.00 . B B . 113 LEU CD2 1 1
1 1583 2 2 15 LEU CG C -0.414 -7.923 6.768 1.00 . B B . 113 LEU CG 1 1
1 1584 2 2 15 LEU H H 0.290 -6.386 9.182 1.00 . B B . 113 LEU H 1 1
1 1585 2 2 15 LEU HA H 2.247 -7.392 7.399 1.00 . B B . 113 LEU HA 1 1
1 1586 2 2 15 LEU HB2 H -0.259 -5.804 6.876 1.00 . B B . 113 LEU HB2 1 1
1 1587 2 2 15 LEU HB3 H 0.718 -6.536 5.620 1.00 . B B . 113 LEU HB3 1 1
1 1588 2 2 15 LEU HD11 H -1.404 -7.677 4.893 1.00 . B B . 113 LEU HD11 1 1
1 1589 2 2 15 LEU HD12 H -2.271 -7.002 6.273 1.00 . B B . 113 LEU HD12 1 1
1 1590 2 2 15 LEU HD13 H -2.235 -8.746 6.021 1.00 . B B . 113 LEU HD13 1 1
1 1591 2 2 15 LEU HD21 H 1.280 -9.221 6.978 1.00 . B B . 113 LEU HD21 1 1
1 1592 2 2 15 LEU HD22 H 0.748 -8.979 5.315 1.00 . B B . 113 LEU HD22 1 1
1 1593 2 2 15 LEU HD23 H -0.182 -10.014 6.393 1.00 . B B . 113 LEU HD23 1 1
1 1594 2 2 15 LEU HG H -0.706 -8.065 7.798 1.00 . B B . 113 LEU HG 1 1
1 1595 2 2 15 LEU N N 1.242 -6.474 8.944 1.00 . B B . 113 LEU N 1 1
1 1596 2 2 15 LEU O O 3.407 -5.390 6.367 1.00 . B B . 113 LEU O 1 1
1 1597 2 2 16 LYS C C 4.241 -3.102 8.080 1.00 . B B . 114 LYS C 1 1
1 1598 2 2 16 LYS CA C 2.832 -2.934 7.539 1.00 . B B . 114 LYS CA 1 1
1 1599 2 2 16 LYS CB C 2.106 -1.820 8.273 1.00 . B B . 114 LYS CB 1 1
1 1600 2 2 16 LYS CD C 1.462 0.558 8.414 1.00 . B B . 114 LYS CD 1 1
1 1601 2 2 16 LYS CE C 1.822 0.886 9.838 1.00 . B B . 114 LYS CE 1 1
1 1602 2 2 16 LYS CG C 2.413 -0.423 7.790 1.00 . B B . 114 LYS CG 1 1
1 1603 2 2 16 LYS H H 1.337 -4.141 8.357 1.00 . B B . 114 LYS H 1 1
1 1604 2 2 16 LYS HA H 2.857 -2.718 6.481 1.00 . B B . 114 LYS HA 1 1
1 1605 2 2 16 LYS HB2 H 1.044 -1.983 8.176 1.00 . B B . 114 LYS HB2 1 1
1 1606 2 2 16 LYS HB3 H 2.369 -1.883 9.319 1.00 . B B . 114 LYS HB3 1 1
1 1607 2 2 16 LYS HD2 H 1.285 1.415 7.787 1.00 . B B . 114 LYS HD2 1 1
1 1608 2 2 16 LYS HD3 H 0.511 0.051 8.448 1.00 . B B . 114 LYS HD3 1 1
1 1609 2 2 16 LYS HE2 H 1.858 -0.030 10.408 1.00 . B B . 114 LYS HE2 1 1
1 1610 2 2 16 LYS HE3 H 2.794 1.353 9.846 1.00 . B B . 114 LYS HE3 1 1
1 1611 2 2 16 LYS HG2 H 3.422 -0.144 8.049 1.00 . B B . 114 LYS HG2 1 1
1 1612 2 2 16 LYS HG3 H 2.292 -0.387 6.718 1.00 . B B . 114 LYS HG3 1 1
1 1613 2 2 16 LYS HZ1 H -0.091 1.324 10.493 1.00 . B B . 114 LYS HZ1 1 1
1 1614 2 2 16 LYS HZ2 H 0.730 2.671 9.907 1.00 . B B . 114 LYS HZ2 1 1
1 1615 2 2 16 LYS HZ3 H 1.124 2.024 11.430 1.00 . B B . 114 LYS HZ3 1 1
1 1616 2 2 16 LYS N N 2.118 -4.163 7.759 1.00 . B B . 114 LYS N 1 1
1 1617 2 2 16 LYS NZ N 0.841 1.793 10.456 1.00 . B B . 114 LYS NZ 1 1
1 1618 2 2 16 LYS O O 5.228 -2.856 7.387 1.00 . B B . 114 LYS O 1 1
1 1619 2 2 17 ASN C C 6.394 -4.881 9.235 1.00 . B B . 115 ASN C 1 1
1 1620 2 2 17 ASN CA C 5.556 -3.878 10.011 1.00 . B B . 115 ASN CA 1 1
1 1621 2 2 17 ASN CB C 5.221 -4.387 11.433 1.00 . B B . 115 ASN CB 1 1
1 1622 2 2 17 ASN CG C 4.938 -3.266 12.420 1.00 . B B . 115 ASN CG 1 1
1 1623 2 2 17 ASN H H 3.462 -3.773 9.772 1.00 . B B . 115 ASN H 1 1
1 1624 2 2 17 ASN HA H 6.144 -2.971 10.089 1.00 . B B . 115 ASN HA 1 1
1 1625 2 2 17 ASN HB2 H 4.279 -4.904 11.310 1.00 . B B . 115 ASN HB2 1 1
1 1626 2 2 17 ASN HB3 H 5.896 -5.112 11.851 1.00 . B B . 115 ASN HB3 1 1
1 1627 2 2 17 ASN HD21 H 3.694 -4.426 13.441 1.00 . B B . 115 ASN HD21 1 1
1 1628 2 2 17 ASN HD22 H 3.900 -2.830 14.051 1.00 . B B . 115 ASN HD22 1 1
1 1629 2 2 17 ASN N N 4.309 -3.585 9.303 1.00 . B B . 115 ASN N 1 1
1 1630 2 2 17 ASN ND2 N 4.097 -3.532 13.396 1.00 . B B . 115 ASN ND2 1 1
1 1631 2 2 17 ASN O O 7.602 -4.726 9.130 1.00 . B B . 115 ASN O 1 1
1 1632 2 2 17 ASN OD1 O 5.469 -2.150 12.296 1.00 . B B . 115 ASN OD1 1 1
1 1633 2 2 18 GLU C C 7.059 -6.211 6.652 1.00 . B B . 116 GLU C 1 1
1 1634 2 2 18 GLU CA C 6.348 -6.878 7.807 1.00 . B B . 116 GLU CA 1 1
1 1635 2 2 18 GLU CB C 5.265 -7.825 7.281 1.00 . B B . 116 GLU CB 1 1
1 1636 2 2 18 GLU CD C 4.674 -9.806 5.851 1.00 . B B . 116 GLU CD 1 1
1 1637 2 2 18 GLU CG C 5.745 -8.824 6.257 1.00 . B B . 116 GLU CG 1 1
1 1638 2 2 18 GLU H H 4.766 -5.940 8.837 1.00 . B B . 116 GLU H 1 1
1 1639 2 2 18 GLU HA H 7.082 -7.436 8.367 1.00 . B B . 116 GLU HA 1 1
1 1640 2 2 18 GLU HB2 H 4.811 -8.360 8.101 1.00 . B B . 116 GLU HB2 1 1
1 1641 2 2 18 GLU HB3 H 4.502 -7.217 6.816 1.00 . B B . 116 GLU HB3 1 1
1 1642 2 2 18 GLU HG2 H 6.059 -8.272 5.382 1.00 . B B . 116 GLU HG2 1 1
1 1643 2 2 18 GLU HG3 H 6.596 -9.334 6.671 1.00 . B B . 116 GLU HG3 1 1
1 1644 2 2 18 GLU N N 5.731 -5.868 8.663 1.00 . B B . 116 GLU N 1 1
1 1645 2 2 18 GLU O O 8.262 -6.402 6.454 1.00 . B B . 116 GLU O 1 1
1 1646 2 2 18 GLU OE1 O 4.313 -10.670 6.663 1.00 . B B . 116 GLU OE1 1 1
1 1647 2 2 18 GLU OE2 O 4.196 -9.750 4.705 1.00 . B B . 116 GLU OE2 1 1
1 1648 2 2 19 ARG C C 7.962 -3.737 5.215 1.00 . B B . 117 ARG C 1 1
1 1649 2 2 19 ARG CA C 6.830 -4.660 4.783 1.00 . B B . 117 ARG CA 1 1
1 1650 2 2 19 ARG CB C 5.771 -3.788 4.160 1.00 . B B . 117 ARG CB 1 1
1 1651 2 2 19 ARG CD C 3.785 -3.450 2.754 1.00 . B B . 117 ARG CD 1 1
1 1652 2 2 19 ARG CG C 4.630 -4.485 3.474 1.00 . B B . 117 ARG CG 1 1
1 1653 2 2 19 ARG CZ C 3.408 -1.182 3.787 1.00 . B B . 117 ARG CZ 1 1
1 1654 2 2 19 ARG H H 5.348 -5.442 6.133 1.00 . B B . 117 ARG H 1 1
1 1655 2 2 19 ARG HA H 7.193 -5.348 4.035 1.00 . B B . 117 ARG HA 1 1
1 1656 2 2 19 ARG HB2 H 5.381 -3.120 4.910 1.00 . B B . 117 ARG HB2 1 1
1 1657 2 2 19 ARG HB3 H 6.269 -3.172 3.424 1.00 . B B . 117 ARG HB3 1 1
1 1658 2 2 19 ARG HD2 H 4.411 -2.908 2.062 1.00 . B B . 117 ARG HD2 1 1
1 1659 2 2 19 ARG HD3 H 3.007 -3.960 2.205 1.00 . B B . 117 ARG HD3 1 1
1 1660 2 2 19 ARG HE H 2.450 -2.908 4.223 1.00 . B B . 117 ARG HE 1 1
1 1661 2 2 19 ARG HG2 H 5.022 -5.196 2.762 1.00 . B B . 117 ARG HG2 1 1
1 1662 2 2 19 ARG HG3 H 4.020 -4.988 4.210 1.00 . B B . 117 ARG HG3 1 1
1 1663 2 2 19 ARG HH11 H 5.031 -1.110 2.537 1.00 . B B . 117 ARG HH11 1 1
1 1664 2 2 19 ARG HH12 H 4.526 0.384 3.236 1.00 . B B . 117 ARG HH12 1 1
1 1665 2 2 19 ARG HH21 H 1.825 -0.811 5.019 1.00 . B B . 117 ARG HH21 1 1
1 1666 2 2 19 ARG HH22 H 2.810 0.546 4.658 1.00 . B B . 117 ARG HH22 1 1
1 1667 2 2 19 ARG N N 6.306 -5.435 5.905 1.00 . B B . 117 ARG N 1 1
1 1668 2 2 19 ARG NE N 3.167 -2.502 3.683 1.00 . B B . 117 ARG NE 1 1
1 1669 2 2 19 ARG NH1 N 4.408 -0.608 3.136 1.00 . B B . 117 ARG NH1 1 1
1 1670 2 2 19 ARG NH2 N 2.635 -0.441 4.529 1.00 . B B . 117 ARG NH2 1 1
1 1671 2 2 19 ARG O O 8.900 -3.496 4.465 1.00 . B B . 117 ARG O 1 1
1 1672 2 2 20 HIS C C 10.100 -3.014 7.275 1.00 . B B . 118 HIS C 1 1
1 1673 2 2 20 HIS CA C 8.817 -2.304 6.943 1.00 . B B . 118 HIS CA 1 1
1 1674 2 2 20 HIS CB C 8.215 -1.490 8.086 1.00 . B B . 118 HIS CB 1 1
1 1675 2 2 20 HIS CD2 C 6.058 -0.053 7.898 1.00 . B B . 118 HIS CD2 1 1
1 1676 2 2 20 HIS CE1 C 6.489 0.832 5.958 1.00 . B B . 118 HIS CE1 1 1
1 1677 2 2 20 HIS CG C 7.294 -0.445 7.537 1.00 . B B . 118 HIS CG 1 1
1 1678 2 2 20 HIS H H 7.025 -3.398 6.904 1.00 . B B . 118 HIS H 1 1
1 1679 2 2 20 HIS HA H 9.057 -1.624 6.139 1.00 . B B . 118 HIS HA 1 1
1 1680 2 2 20 HIS HB2 H 7.607 -2.189 8.643 1.00 . B B . 118 HIS HB2 1 1
1 1681 2 2 20 HIS HB3 H 8.932 -1.070 8.764 1.00 . B B . 118 HIS HB3 1 1
1 1682 2 2 20 HIS HD1 H 8.391 0.150 5.844 1.00 . B B . 118 HIS HD1 1 1
1 1683 2 2 20 HIS HD2 H 5.541 -0.319 8.808 1.00 . B B . 118 HIS HD2 1 1
1 1684 2 2 20 HIS HE1 H 6.338 1.326 5.010 1.00 . B B . 118 HIS HE1 1 1
1 1685 2 2 20 HIS HE2 H 4.709 1.167 6.783 1.00 . B B . 118 HIS HE2 1 1
1 1686 2 2 20 HIS N N 7.834 -3.196 6.387 1.00 . B B . 118 HIS N 1 1
1 1687 2 2 20 HIS ND1 N 7.532 0.153 6.324 1.00 . B B . 118 HIS ND1 1 1
1 1688 2 2 20 HIS NE2 N 5.587 0.734 6.885 1.00 . B B . 118 HIS NE2 1 1
1 1689 2 2 20 HIS O O 11.185 -2.485 7.045 1.00 . B B . 118 HIS O 1 1
1 1690 2 2 21 GLU C C 11.732 -5.383 6.570 1.00 . B B . 119 GLU C 1 1
1 1691 2 2 21 GLU CA C 11.131 -5.082 7.929 1.00 . B B . 119 GLU CA 1 1
1 1692 2 2 21 GLU CB C 10.766 -6.363 8.673 1.00 . B B . 119 GLU CB 1 1
1 1693 2 2 21 GLU CD C 10.021 -7.358 10.831 1.00 . B B . 119 GLU CD 1 1
1 1694 2 2 21 GLU CG C 10.498 -6.133 10.115 1.00 . B B . 119 GLU CG 1 1
1 1695 2 2 21 GLU H H 9.094 -4.543 8.059 1.00 . B B . 119 GLU H 1 1
1 1696 2 2 21 GLU HA H 11.863 -4.531 8.501 1.00 . B B . 119 GLU HA 1 1
1 1697 2 2 21 GLU HB2 H 9.864 -6.784 8.249 1.00 . B B . 119 GLU HB2 1 1
1 1698 2 2 21 GLU HB3 H 11.569 -7.074 8.607 1.00 . B B . 119 GLU HB3 1 1
1 1699 2 2 21 GLU HG2 H 11.400 -5.770 10.587 1.00 . B B . 119 GLU HG2 1 1
1 1700 2 2 21 GLU HG3 H 9.742 -5.375 10.133 1.00 . B B . 119 GLU HG3 1 1
1 1701 2 2 21 GLU N N 9.980 -4.227 7.766 1.00 . B B . 119 GLU N 1 1
1 1702 2 2 21 GLU O O 12.920 -5.246 6.388 1.00 . B B . 119 GLU O 1 1
1 1703 2 2 21 GLU OE1 O 8.803 -7.635 10.815 1.00 . B B . 119 GLU OE1 1 1
1 1704 2 2 21 GLU OE2 O 10.841 -8.052 11.451 1.00 . B B . 119 GLU OE2 1 1
1 1705 2 2 22 GLU C C 12.139 -4.900 3.639 1.00 . B B . 120 GLU C 1 1
1 1706 2 2 22 GLU CA C 11.285 -6.004 4.213 1.00 . B B . 120 GLU CA 1 1
1 1707 2 2 22 GLU CB C 10.069 -6.166 3.314 1.00 . B B . 120 GLU CB 1 1
1 1708 2 2 22 GLU CD C 9.879 -8.641 3.300 1.00 . B B . 120 GLU CD 1 1
1 1709 2 2 22 GLU CG C 9.211 -7.347 3.631 1.00 . B B . 120 GLU CG 1 1
1 1710 2 2 22 GLU H H 9.924 -5.778 5.849 1.00 . B B . 120 GLU H 1 1
1 1711 2 2 22 GLU HA H 11.851 -6.924 4.198 1.00 . B B . 120 GLU HA 1 1
1 1712 2 2 22 GLU HB2 H 9.459 -5.279 3.404 1.00 . B B . 120 GLU HB2 1 1
1 1713 2 2 22 GLU HB3 H 10.405 -6.249 2.291 1.00 . B B . 120 GLU HB3 1 1
1 1714 2 2 22 GLU HG2 H 8.978 -7.336 4.686 1.00 . B B . 120 GLU HG2 1 1
1 1715 2 2 22 GLU HG3 H 8.294 -7.275 3.065 1.00 . B B . 120 GLU HG3 1 1
1 1716 2 2 22 GLU N N 10.874 -5.714 5.607 1.00 . B B . 120 GLU N 1 1
1 1717 2 2 22 GLU O O 13.117 -5.163 2.989 1.00 . B B . 120 GLU O 1 1
1 1718 2 2 22 GLU OE1 O 10.630 -9.169 4.126 1.00 . B B . 120 GLU OE1 1 1
1 1719 2 2 22 GLU OE2 O 9.609 -9.175 2.207 1.00 . B B . 120 GLU OE2 1 1
1 1720 2 2 23 ALA C C 13.880 -2.447 3.959 1.00 . B B . 121 ALA C 1 1
1 1721 2 2 23 ALA CA C 12.479 -2.525 3.377 1.00 . B B . 121 ALA CA 1 1
1 1722 2 2 23 ALA CB C 11.715 -1.254 3.647 1.00 . B B . 121 ALA CB 1 1
1 1723 2 2 23 ALA H H 10.956 -3.538 4.444 1.00 . B B . 121 ALA H 1 1
1 1724 2 2 23 ALA HA H 12.559 -2.655 2.309 1.00 . B B . 121 ALA HA 1 1
1 1725 2 2 23 ALA HB1 H 11.645 -1.105 4.714 1.00 . B B . 121 ALA HB1 1 1
1 1726 2 2 23 ALA HB2 H 10.725 -1.333 3.223 1.00 . B B . 121 ALA HB2 1 1
1 1727 2 2 23 ALA HB3 H 12.237 -0.420 3.199 1.00 . B B . 121 ALA HB3 1 1
1 1728 2 2 23 ALA N N 11.756 -3.672 3.893 1.00 . B B . 121 ALA N 1 1
1 1729 2 2 23 ALA O O 14.853 -2.253 3.235 1.00 . B B . 121 ALA O 1 1
1 1730 2 2 24 GLU C C 16.094 -3.826 5.556 1.00 . B B . 122 GLU C 1 1
1 1731 2 2 24 GLU CA C 15.252 -2.620 5.944 1.00 . B B . 122 GLU CA 1 1
1 1732 2 2 24 GLU CB C 15.023 -2.565 7.447 1.00 . B B . 122 GLU CB 1 1
1 1733 2 2 24 GLU CD C 15.264 -0.029 7.738 1.00 . B B . 122 GLU CD 1 1
1 1734 2 2 24 GLU CG C 14.382 -1.263 7.921 1.00 . B B . 122 GLU CG 1 1
1 1735 2 2 24 GLU H H 13.169 -2.797 5.782 1.00 . B B . 122 GLU H 1 1
1 1736 2 2 24 GLU HA H 15.766 -1.722 5.638 1.00 . B B . 122 GLU HA 1 1
1 1737 2 2 24 GLU HB2 H 14.363 -3.380 7.709 1.00 . B B . 122 GLU HB2 1 1
1 1738 2 2 24 GLU HB3 H 15.962 -2.705 7.953 1.00 . B B . 122 GLU HB3 1 1
1 1739 2 2 24 GLU HG2 H 13.468 -1.110 7.367 1.00 . B B . 122 GLU HG2 1 1
1 1740 2 2 24 GLU HG3 H 14.144 -1.365 8.970 1.00 . B B . 122 GLU HG3 1 1
1 1741 2 2 24 GLU N N 13.980 -2.640 5.254 1.00 . B B . 122 GLU N 1 1
1 1742 2 2 24 GLU O O 17.322 -3.728 5.380 1.00 . B B . 122 GLU O 1 1
1 1743 2 2 24 GLU OE1 O 16.157 -0.010 6.857 1.00 . B B . 122 GLU OE1 1 1
1 1744 2 2 24 GLU OE2 O 15.060 0.968 8.460 1.00 . B B . 122 GLU OE2 1 1
1 1745 2 2 25 LEU C C 16.553 -6.026 3.517 1.00 . B B . 123 LEU C 1 1
1 1746 2 2 25 LEU CA C 16.035 -6.180 4.950 1.00 . B B . 123 LEU CA 1 1
1 1747 2 2 25 LEU CB C 15.049 -7.374 5.067 1.00 . B B . 123 LEU CB 1 1
1 1748 2 2 25 LEU CD1 C 14.699 -7.346 7.623 1.00 . B B . 123 LEU CD1 1 1
1 1749 2 2 25 LEU CD2 C 14.101 -9.376 6.280 1.00 . B B . 123 LEU CD2 1 1
1 1750 2 2 25 LEU CG C 15.049 -8.190 6.394 1.00 . B B . 123 LEU CG 1 1
1 1751 2 2 25 LEU H H 14.477 -4.946 5.665 1.00 . B B . 123 LEU H 1 1
1 1752 2 2 25 LEU HA H 16.886 -6.369 5.585 1.00 . B B . 123 LEU HA 1 1
1 1753 2 2 25 LEU HB2 H 14.057 -6.962 4.954 1.00 . B B . 123 LEU HB2 1 1
1 1754 2 2 25 LEU HB3 H 15.207 -8.054 4.245 1.00 . B B . 123 LEU HB3 1 1
1 1755 2 2 25 LEU HD11 H 13.701 -6.939 7.525 1.00 . B B . 123 LEU HD11 1 1
1 1756 2 2 25 LEU HD12 H 15.400 -6.531 7.721 1.00 . B B . 123 LEU HD12 1 1
1 1757 2 2 25 LEU HD13 H 14.741 -7.961 8.510 1.00 . B B . 123 LEU HD13 1 1
1 1758 2 2 25 LEU HD21 H 14.424 -10.020 5.475 1.00 . B B . 123 LEU HD21 1 1
1 1759 2 2 25 LEU HD22 H 13.102 -9.021 6.076 1.00 . B B . 123 LEU HD22 1 1
1 1760 2 2 25 LEU HD23 H 14.104 -9.930 7.207 1.00 . B B . 123 LEU HD23 1 1
1 1761 2 2 25 LEU HG H 16.044 -8.584 6.548 1.00 . B B . 123 LEU HG 1 1
1 1762 2 2 25 LEU N N 15.429 -4.949 5.416 1.00 . B B . 123 LEU N 1 1
1 1763 2 2 25 LEU O O 17.655 -6.458 3.210 1.00 . B B . 123 LEU O 1 1
1 1764 2 2 26 GLU C C 17.291 -4.143 1.225 1.00 . B B . 124 GLU C 1 1
1 1765 2 2 26 GLU CA C 16.121 -5.119 1.278 1.00 . B B . 124 GLU CA 1 1
1 1766 2 2 26 GLU CB C 14.918 -4.526 0.534 1.00 . B B . 124 GLU CB 1 1
1 1767 2 2 26 GLU CD C 15.262 -5.710 -1.670 1.00 . B B . 124 GLU CD 1 1
1 1768 2 2 26 GLU CG C 15.094 -4.380 -0.972 1.00 . B B . 124 GLU CG 1 1
1 1769 2 2 26 GLU H H 14.877 -5.092 2.978 1.00 . B B . 124 GLU H 1 1
1 1770 2 2 26 GLU HA H 16.398 -6.056 0.819 1.00 . B B . 124 GLU HA 1 1
1 1771 2 2 26 GLU HB2 H 14.058 -5.153 0.713 1.00 . B B . 124 GLU HB2 1 1
1 1772 2 2 26 GLU HB3 H 14.714 -3.548 0.946 1.00 . B B . 124 GLU HB3 1 1
1 1773 2 2 26 GLU HG2 H 14.224 -3.884 -1.375 1.00 . B B . 124 GLU HG2 1 1
1 1774 2 2 26 GLU HG3 H 15.971 -3.777 -1.153 1.00 . B B . 124 GLU HG3 1 1
1 1775 2 2 26 GLU N N 15.766 -5.380 2.669 1.00 . B B . 124 GLU N 1 1
1 1776 2 2 26 GLU O O 18.200 -4.291 0.425 1.00 . B B . 124 GLU O 1 1
1 1777 2 2 26 GLU OE1 O 14.324 -6.532 -1.634 1.00 . B B . 124 GLU OE1 1 1
1 1778 2 2 26 GLU OE2 O 16.308 -5.944 -2.301 1.00 . B B . 124 GLU OE2 1 1
1 1779 2 2 27 ARG C C 19.630 -2.827 2.653 1.00 . B B . 125 ARG C 1 1
1 1780 2 2 27 ARG CA C 18.315 -2.165 2.219 1.00 . B B . 125 ARG CA 1 1
1 1781 2 2 27 ARG CB C 17.871 -1.071 3.201 1.00 . B B . 125 ARG CB 1 1
1 1782 2 2 27 ARG CD C 18.289 1.095 4.365 1.00 . B B . 125 ARG CD 1 1
1 1783 2 2 27 ARG CG C 18.912 -0.021 3.542 1.00 . B B . 125 ARG CG 1 1
1 1784 2 2 27 ARG CZ C 16.114 2.269 3.917 1.00 . B B . 125 ARG CZ 1 1
1 1785 2 2 27 ARG H H 16.459 -3.078 2.669 1.00 . B B . 125 ARG H 1 1
1 1786 2 2 27 ARG HA H 18.457 -1.724 1.244 1.00 . B B . 125 ARG HA 1 1
1 1787 2 2 27 ARG HB2 H 17.018 -0.560 2.780 1.00 . B B . 125 ARG HB2 1 1
1 1788 2 2 27 ARG HB3 H 17.561 -1.552 4.117 1.00 . B B . 125 ARG HB3 1 1
1 1789 2 2 27 ARG HD2 H 17.748 0.657 5.190 1.00 . B B . 125 ARG HD2 1 1
1 1790 2 2 27 ARG HD3 H 19.070 1.737 4.745 1.00 . B B . 125 ARG HD3 1 1
1 1791 2 2 27 ARG HE H 17.732 2.218 2.708 1.00 . B B . 125 ARG HE 1 1
1 1792 2 2 27 ARG HG2 H 19.708 -0.480 4.110 1.00 . B B . 125 ARG HG2 1 1
1 1793 2 2 27 ARG HG3 H 19.307 0.396 2.628 1.00 . B B . 125 ARG HG3 1 1
1 1794 2 2 27 ARG HH11 H 15.997 1.140 5.644 1.00 . B B . 125 ARG HH11 1 1
1 1795 2 2 27 ARG HH12 H 14.631 2.075 5.314 1.00 . B B . 125 ARG HH12 1 1
1 1796 2 2 27 ARG HH21 H 15.842 3.423 2.275 1.00 . B B . 125 ARG HH21 1 1
1 1797 2 2 27 ARG HH22 H 14.512 3.418 3.353 1.00 . B B . 125 ARG HH22 1 1
1 1798 2 2 27 ARG N N 17.255 -3.158 2.096 1.00 . B B . 125 ARG N 1 1
1 1799 2 2 27 ARG NE N 17.357 1.901 3.563 1.00 . B B . 125 ARG NE 1 1
1 1800 2 2 27 ARG NH1 N 15.548 1.798 5.018 1.00 . B B . 125 ARG NH1 1 1
1 1801 2 2 27 ARG NH2 N 15.434 3.088 3.130 1.00 . B B . 125 ARG NH2 1 1
1 1802 2 2 27 ARG O O 20.704 -2.486 2.160 1.00 . B B . 125 ARG O 1 1
1 1803 2 2 28 LEU C C 21.174 -5.467 2.901 1.00 . B B . 126 LEU C 1 1
1 1804 2 2 28 LEU CA C 20.666 -4.555 4.024 1.00 . B B . 126 LEU CA 1 1
1 1805 2 2 28 LEU CB C 20.241 -5.399 5.236 1.00 . B B . 126 LEU CB 1 1
1 1806 2 2 28 LEU CD1 C 22.299 -5.122 6.639 1.00 . B B . 126 LEU CD1 1 1
1 1807 2 2 28 LEU CD2 C 20.748 -7.032 7.061 1.00 . B B . 126 LEU CD2 1 1
1 1808 2 2 28 LEU CG C 21.348 -6.122 6.002 1.00 . B B . 126 LEU CG 1 1
1 1809 2 2 28 LEU H H 18.631 -4.003 3.903 1.00 . B B . 126 LEU H 1 1
1 1810 2 2 28 LEU HA H 21.432 -3.857 4.320 1.00 . B B . 126 LEU HA 1 1
1 1811 2 2 28 LEU HB2 H 19.717 -4.760 5.930 1.00 . B B . 126 LEU HB2 1 1
1 1812 2 2 28 LEU HB3 H 19.543 -6.143 4.882 1.00 . B B . 126 LEU HB3 1 1
1 1813 2 2 28 LEU HD11 H 22.778 -4.533 5.872 1.00 . B B . 126 LEU HD11 1 1
1 1814 2 2 28 LEU HD12 H 23.049 -5.652 7.208 1.00 . B B . 126 LEU HD12 1 1
1 1815 2 2 28 LEU HD13 H 21.745 -4.471 7.298 1.00 . B B . 126 LEU HD13 1 1
1 1816 2 2 28 LEU HD21 H 21.541 -7.537 7.591 1.00 . B B . 126 LEU HD21 1 1
1 1817 2 2 28 LEU HD22 H 20.108 -7.764 6.590 1.00 . B B . 126 LEU HD22 1 1
1 1818 2 2 28 LEU HD23 H 20.170 -6.442 7.757 1.00 . B B . 126 LEU HD23 1 1
1 1819 2 2 28 LEU HG H 21.917 -6.730 5.314 1.00 . B B . 126 LEU HG 1 1
1 1820 2 2 28 LEU N N 19.520 -3.796 3.543 1.00 . B B . 126 LEU N 1 1
1 1821 2 2 28 LEU O O 22.371 -5.652 2.709 1.00 . B B . 126 LEU O 1 1
1 1822 2 2 29 LYS C C 21.136 -6.199 -0.118 1.00 . B B . 127 LYS C 1 1
1 1823 2 2 29 LYS CA C 20.443 -6.897 1.047 1.00 . B B . 127 LYS CA 1 1
1 1824 2 2 29 LYS CB C 19.076 -7.446 0.630 1.00 . B B . 127 LYS CB 1 1
1 1825 2 2 29 LYS CD C 17.583 -8.770 -0.829 1.00 . B B . 127 LYS CD 1 1
1 1826 2 2 29 LYS CE C 17.325 -9.283 -2.227 1.00 . B B . 127 LYS CE 1 1
1 1827 2 2 29 LYS CG C 18.994 -8.222 -0.664 1.00 . B B . 127 LYS CG 1 1
1 1828 2 2 29 LYS H H 19.297 -5.797 2.413 1.00 . B B . 127 LYS H 1 1
1 1829 2 2 29 LYS HA H 21.048 -7.725 1.381 1.00 . B B . 127 LYS HA 1 1
1 1830 2 2 29 LYS HB2 H 18.713 -8.089 1.415 1.00 . B B . 127 LYS HB2 1 1
1 1831 2 2 29 LYS HB3 H 18.404 -6.604 0.557 1.00 . B B . 127 LYS HB3 1 1
1 1832 2 2 29 LYS HD2 H 17.442 -9.585 -0.135 1.00 . B B . 127 LYS HD2 1 1
1 1833 2 2 29 LYS HD3 H 16.875 -7.985 -0.605 1.00 . B B . 127 LYS HD3 1 1
1 1834 2 2 29 LYS HE2 H 18.085 -10.008 -2.476 1.00 . B B . 127 LYS HE2 1 1
1 1835 2 2 29 LYS HE3 H 16.352 -9.749 -2.258 1.00 . B B . 127 LYS HE3 1 1
1 1836 2 2 29 LYS HG2 H 19.221 -7.560 -1.487 1.00 . B B . 127 LYS HG2 1 1
1 1837 2 2 29 LYS HG3 H 19.694 -9.043 -0.637 1.00 . B B . 127 LYS HG3 1 1
1 1838 2 2 29 LYS HZ1 H 17.070 -8.532 -4.153 1.00 . B B . 127 LYS HZ1 1 1
1 1839 2 2 29 LYS HZ2 H 18.347 -7.839 -3.314 1.00 . B B . 127 LYS HZ2 1 1
1 1840 2 2 29 LYS HZ3 H 16.770 -7.389 -2.931 1.00 . B B . 127 LYS HZ3 1 1
1 1841 2 2 29 LYS N N 20.226 -6.002 2.170 1.00 . B B . 127 LYS N 1 1
1 1842 2 2 29 LYS NZ N 17.375 -8.192 -3.220 1.00 . B B . 127 LYS NZ 1 1
1 1843 2 2 29 LYS O O 21.993 -6.780 -0.777 1.00 . B B . 127 LYS O 1 1
1 1844 2 2 30 SER C C 22.584 -3.475 -1.092 1.00 . B B . 128 SER C 1 1
1 1845 2 2 30 SER CA C 21.326 -4.257 -1.467 1.00 . B B . 128 SER CA 1 1
1 1846 2 2 30 SER CB C 20.249 -3.376 -2.119 1.00 . B B . 128 SER CB 1 1
1 1847 2 2 30 SER H H 20.129 -4.539 0.227 1.00 . B B . 128 SER H 1 1
1 1848 2 2 30 SER HA H 21.621 -5.005 -2.186 1.00 . B B . 128 SER HA 1 1
1 1849 2 2 30 SER HB2 H 20.710 -2.703 -2.825 1.00 . B B . 128 SER HB2 1 1
1 1850 2 2 30 SER HB3 H 19.550 -4.012 -2.642 1.00 . B B . 128 SER HB3 1 1
1 1851 2 2 30 SER HG H 19.002 -3.250 -0.643 1.00 . B B . 128 SER HG 1 1
1 1852 2 2 30 SER N N 20.779 -4.978 -0.361 1.00 . B B . 128 SER N 1 1
1 1853 2 2 30 SER O O 22.523 -2.424 -0.422 1.00 . B B . 128 SER O 1 1
1 1854 2 2 30 SER OG O 19.535 -2.614 -1.142 1.00 . B B . 128 SER OG 1 1
1 1855 2 2 31 GLU C C 25.230 -2.453 -2.458 1.00 . B B . 129 GLU C 1 1
1 1856 2 2 31 GLU CA C 24.966 -3.316 -1.253 1.00 . B B . 129 GLU CA 1 1
1 1857 2 2 31 GLU CB C 26.121 -4.278 -1.013 1.00 . B B . 129 GLU CB 1 1
1 1858 2 2 31 GLU CD C 27.038 -6.161 0.342 1.00 . B B . 129 GLU CD 1 1
1 1859 2 2 31 GLU CG C 25.880 -5.241 0.123 1.00 . B B . 129 GLU CG 1 1
1 1860 2 2 31 GLU H H 23.729 -4.890 -1.905 1.00 . B B . 129 GLU H 1 1
1 1861 2 2 31 GLU HA H 24.834 -2.679 -0.393 1.00 . B B . 129 GLU HA 1 1
1 1862 2 2 31 GLU HB2 H 26.324 -4.840 -1.911 1.00 . B B . 129 GLU HB2 1 1
1 1863 2 2 31 GLU HB3 H 27.000 -3.697 -0.774 1.00 . B B . 129 GLU HB3 1 1
1 1864 2 2 31 GLU HG2 H 25.711 -4.676 1.029 1.00 . B B . 129 GLU HG2 1 1
1 1865 2 2 31 GLU HG3 H 25.003 -5.830 -0.103 1.00 . B B . 129 GLU HG3 1 1
1 1866 2 2 31 GLU N N 23.728 -4.010 -1.471 1.00 . B B . 129 GLU N 1 1
1 1867 2 2 31 GLU O O 25.272 -1.236 -2.360 1.00 . B B . 129 GLU O 1 1
1 1868 2 2 31 GLU OE1 O 27.087 -7.237 -0.289 1.00 . B B . 129 GLU OE1 1 1
1 1869 2 2 31 GLU OE2 O 27.921 -5.825 1.154 1.00 . B B . 129 GLU OE2 1 1
1 1870 2 2 32 TYR C C 24.200 -2.236 -5.552 1.00 . B B . 130 TYR C 1 1
1 1871 2 2 32 TYR CA C 25.536 -2.390 -4.842 1.00 . B B . 130 TYR CA 1 1
1 1872 2 2 32 TYR CB C 26.587 -3.087 -5.732 1.00 . B B . 130 TYR CB 1 1
1 1873 2 2 32 TYR CD1 C 27.219 -1.227 -7.344 1.00 . B B . 130 TYR CD1 1 1
1 1874 2 2 32 TYR CD2 C 26.225 -3.204 -8.224 1.00 . B B . 130 TYR CD2 1 1
1 1875 2 2 32 TYR CE1 C 27.279 -0.690 -8.619 1.00 . B B . 130 TYR CE1 1 1
1 1876 2 2 32 TYR CE2 C 26.275 -2.674 -9.491 1.00 . B B . 130 TYR CE2 1 1
1 1877 2 2 32 TYR CG C 26.692 -2.498 -7.128 1.00 . B B . 130 TYR CG 1 1
1 1878 2 2 32 TYR CZ C 26.800 -1.424 -9.688 1.00 . B B . 130 TYR CZ 1 1
1 1879 2 2 32 TYR H H 25.268 -4.061 -3.602 1.00 . B B . 130 TYR H 1 1
1 1880 2 2 32 TYR HA H 25.887 -1.400 -4.590 1.00 . B B . 130 TYR HA 1 1
1 1881 2 2 32 TYR HB2 H 27.557 -3.000 -5.264 1.00 . B B . 130 TYR HB2 1 1
1 1882 2 2 32 TYR HB3 H 26.336 -4.133 -5.824 1.00 . B B . 130 TYR HB3 1 1
1 1883 2 2 32 TYR HD1 H 27.590 -0.661 -6.502 1.00 . B B . 130 TYR HD1 1 1
1 1884 2 2 32 TYR HD2 H 25.812 -4.190 -8.075 1.00 . B B . 130 TYR HD2 1 1
1 1885 2 2 32 TYR HE1 H 27.693 0.296 -8.772 1.00 . B B . 130 TYR HE1 1 1
1 1886 2 2 32 TYR HE2 H 25.905 -3.246 -10.328 1.00 . B B . 130 TYR HE2 1 1
1 1887 2 2 32 TYR HH H 27.674 -0.454 -11.088 1.00 . B B . 130 TYR HH 1 1
1 1888 2 2 32 TYR N N 25.342 -3.084 -3.597 1.00 . B B . 130 TYR N 1 1
1 1889 2 2 32 TYR O O 23.638 -1.128 -5.511 1.00 . B B . 130 TYR O 1 1
1 1890 2 2 32 TYR OXT O 23.666 -3.234 -6.087 1.00 . B B . 130 TYR OXT 1 1
1 1891 2 2 32 TYR OH O 26.827 -0.897 -10.959 1.00 . B B . 130 TYR OH 1 1
2 1892 1 1 1 TYR C C -6.045 16.774 -17.404 1.00 . A A . 1 TYR C 1 1
2 1893 1 1 1 TYR CA C -5.073 15.611 -17.221 1.00 . A A . 1 TYR CA 1 1
2 1894 1 1 1 TYR CB C -4.569 15.640 -15.773 1.00 . A A . 1 TYR CB 1 1
2 1895 1 1 1 TYR CD1 C -3.805 13.342 -15.034 1.00 . A A . 1 TYR CD1 1 1
2 1896 1 1 1 TYR CD2 C -2.150 15.009 -15.432 1.00 . A A . 1 TYR CD2 1 1
2 1897 1 1 1 TYR CE1 C -2.813 12.440 -14.689 1.00 . A A . 1 TYR CE1 1 1
2 1898 1 1 1 TYR CE2 C -1.159 14.118 -15.089 1.00 . A A . 1 TYR CE2 1 1
2 1899 1 1 1 TYR CG C -3.489 14.640 -15.413 1.00 . A A . 1 TYR CG 1 1
2 1900 1 1 1 TYR CZ C -1.490 12.836 -14.721 1.00 . A A . 1 TYR CZ 1 1
2 1901 1 1 1 TYR H1 H -3.478 16.659 -18.023 1.00 . A A . 1 TYR H1 1 1
2 1902 1 1 1 TYR H2 H -4.341 15.766 -19.140 1.00 . A A . 1 TYR H2 1 1
2 1903 1 1 1 TYR H3 H -3.278 14.983 -18.105 1.00 . A A . 1 TYR H3 1 1
2 1904 1 1 1 TYR HA H -5.587 14.680 -17.408 1.00 . A A . 1 TYR HA 1 1
2 1905 1 1 1 TYR HB2 H -4.180 16.624 -15.558 1.00 . A A . 1 TYR HB2 1 1
2 1906 1 1 1 TYR HB3 H -5.422 15.457 -15.137 1.00 . A A . 1 TYR HB3 1 1
2 1907 1 1 1 TYR HD1 H -4.841 13.038 -15.011 1.00 . A A . 1 TYR HD1 1 1
2 1908 1 1 1 TYR HD2 H -1.888 16.015 -15.725 1.00 . A A . 1 TYR HD2 1 1
2 1909 1 1 1 TYR HE1 H -3.077 11.434 -14.400 1.00 . A A . 1 TYR HE1 1 1
2 1910 1 1 1 TYR HE2 H -0.125 14.429 -15.109 1.00 . A A . 1 TYR HE2 1 1
2 1911 1 1 1 TYR HH H 0.204 12.431 -13.912 1.00 . A A . 1 TYR HH 1 1
2 1912 1 1 1 TYR N N -3.970 15.755 -18.169 1.00 . A A . 1 TYR N 1 1
2 1913 1 1 1 TYR O O -5.727 17.914 -17.056 1.00 . A A . 1 TYR O 1 1
2 1914 1 1 1 TYR OH O -0.492 11.947 -14.374 1.00 . A A . 1 TYR OH 1 1
2 1915 1 1 2 VAL C C -9.495 17.193 -17.402 1.00 . A A . 2 VAL C 1 1
2 1916 1 1 2 VAL CA C -8.220 17.541 -18.155 1.00 . A A . 2 VAL CA 1 1
2 1917 1 1 2 VAL CB C -8.542 17.788 -19.652 1.00 . A A . 2 VAL CB 1 1
2 1918 1 1 2 VAL CG1 C -7.355 18.427 -20.356 1.00 . A A . 2 VAL CG1 1 1
2 1919 1 1 2 VAL CG2 C -8.931 16.485 -20.345 1.00 . A A . 2 VAL CG2 1 1
2 1920 1 1 2 VAL H H -7.410 15.582 -18.244 1.00 . A A . 2 VAL H 1 1
2 1921 1 1 2 VAL HA H -7.822 18.451 -17.731 1.00 . A A . 2 VAL HA 1 1
2 1922 1 1 2 VAL HB H -9.377 18.470 -19.710 1.00 . A A . 2 VAL HB 1 1
2 1923 1 1 2 VAL HG11 H -7.600 18.597 -21.393 1.00 . A A . 2 VAL HG11 1 1
2 1924 1 1 2 VAL HG12 H -6.507 17.764 -20.288 1.00 . A A . 2 VAL HG12 1 1
2 1925 1 1 2 VAL HG13 H -7.118 19.368 -19.881 1.00 . A A . 2 VAL HG13 1 1
2 1926 1 1 2 VAL HG21 H -9.809 16.076 -19.867 1.00 . A A . 2 VAL HG21 1 1
2 1927 1 1 2 VAL HG22 H -8.119 15.780 -20.260 1.00 . A A . 2 VAL HG22 1 1
2 1928 1 1 2 VAL HG23 H -9.139 16.667 -21.389 1.00 . A A . 2 VAL HG23 1 1
2 1929 1 1 2 VAL N N -7.204 16.505 -17.959 1.00 . A A . 2 VAL N 1 1
2 1930 1 1 2 VAL O O -10.379 18.028 -17.210 1.00 . A A . 2 VAL O 1 1
2 1931 1 1 3 GLU C C -10.433 15.736 -14.785 1.00 . A A . 3 GLU C 1 1
2 1932 1 1 3 GLU CA C -10.720 15.482 -16.244 1.00 . A A . 3 GLU CA 1 1
2 1933 1 1 3 GLU CB C -10.973 13.970 -16.456 1.00 . A A . 3 GLU CB 1 1
2 1934 1 1 3 GLU CD C -8.872 13.165 -17.601 1.00 . A A . 3 GLU CD 1 1
2 1935 1 1 3 GLU CG C -10.369 13.355 -17.719 1.00 . A A . 3 GLU CG 1 1
2 1936 1 1 3 GLU H H -8.870 15.332 -17.248 1.00 . A A . 3 GLU H 1 1
2 1937 1 1 3 GLU HA H -11.594 16.042 -16.535 1.00 . A A . 3 GLU HA 1 1
2 1938 1 1 3 GLU HB2 H -10.572 13.433 -15.609 1.00 . A A . 3 GLU HB2 1 1
2 1939 1 1 3 GLU HB3 H -12.041 13.815 -16.485 1.00 . A A . 3 GLU HB3 1 1
2 1940 1 1 3 GLU HG2 H -10.825 12.391 -17.892 1.00 . A A . 3 GLU HG2 1 1
2 1941 1 1 3 GLU HG3 H -10.572 14.007 -18.555 1.00 . A A . 3 GLU HG3 1 1
2 1942 1 1 3 GLU N N -9.590 15.956 -16.999 1.00 . A A . 3 GLU N 1 1
2 1943 1 1 3 GLU O O -11.044 16.596 -14.147 1.00 . A A . 3 GLU O 1 1
2 1944 1 1 3 GLU OE1 O -8.444 12.235 -16.924 1.00 . A A . 3 GLU OE1 1 1
2 1945 1 1 3 GLU OE2 O -8.107 13.986 -18.135 1.00 . A A . 3 GLU OE2 1 1
2 1946 1 1 4 PHE C C -7.531 15.085 -12.900 1.00 . A A . 4 PHE C 1 1
2 1947 1 1 4 PHE CA C -9.045 15.171 -12.924 1.00 . A A . 4 PHE CA 1 1
2 1948 1 1 4 PHE CB C -9.690 14.083 -12.051 1.00 . A A . 4 PHE CB 1 1
2 1949 1 1 4 PHE CD1 C -10.194 15.377 -9.965 1.00 . A A . 4 PHE CD1 1 1
2 1950 1 1 4 PHE CD2 C -8.787 13.466 -9.789 1.00 . A A . 4 PHE CD2 1 1
2 1951 1 1 4 PHE CE1 C -10.085 15.592 -8.607 1.00 . A A . 4 PHE CE1 1 1
2 1952 1 1 4 PHE CE2 C -8.675 13.678 -8.427 1.00 . A A . 4 PHE CE2 1 1
2 1953 1 1 4 PHE CG C -9.545 14.313 -10.572 1.00 . A A . 4 PHE CG 1 1
2 1954 1 1 4 PHE CZ C -9.324 14.742 -7.837 1.00 . A A . 4 PHE CZ 1 1
2 1955 1 1 4 PHE H H -9.002 14.369 -14.841 1.00 . A A . 4 PHE H 1 1
2 1956 1 1 4 PHE HA H -9.350 16.145 -12.575 1.00 . A A . 4 PHE HA 1 1
2 1957 1 1 4 PHE HB2 H -10.746 14.037 -12.276 1.00 . A A . 4 PHE HB2 1 1
2 1958 1 1 4 PHE HB3 H -9.241 13.131 -12.290 1.00 . A A . 4 PHE HB3 1 1
2 1959 1 1 4 PHE HD1 H -10.791 16.046 -10.569 1.00 . A A . 4 PHE HD1 1 1
2 1960 1 1 4 PHE HD2 H -8.278 12.633 -10.249 1.00 . A A . 4 PHE HD2 1 1
2 1961 1 1 4 PHE HE1 H -10.596 16.426 -8.148 1.00 . A A . 4 PHE HE1 1 1
2 1962 1 1 4 PHE HE2 H -8.078 13.013 -7.822 1.00 . A A . 4 PHE HE2 1 1
2 1963 1 1 4 PHE HZ H -9.234 14.906 -6.773 1.00 . A A . 4 PHE HZ 1 1
2 1964 1 1 4 PHE N N -9.464 15.026 -14.280 1.00 . A A . 4 PHE N 1 1
2 1965 1 1 4 PHE O O -6.951 14.083 -13.336 1.00 . A A . 4 PHE O 1 1
2 1966 1 1 5 SER C C -4.961 15.757 -11.072 1.00 . A A . 5 SER C 1 1
2 1967 1 1 5 SER CA C -5.474 16.239 -12.414 1.00 . A A . 5 SER CA 1 1
2 1968 1 1 5 SER CB C -5.072 17.691 -12.618 1.00 . A A . 5 SER CB 1 1
2 1969 1 1 5 SER H H -7.405 16.941 -12.183 1.00 . A A . 5 SER H 1 1
2 1970 1 1 5 SER HA H -5.033 15.648 -13.202 1.00 . A A . 5 SER HA 1 1
2 1971 1 1 5 SER HB2 H -5.408 18.280 -11.779 1.00 . A A . 5 SER HB2 1 1
2 1972 1 1 5 SER HB3 H -3.997 17.748 -12.689 1.00 . A A . 5 SER HB3 1 1
2 1973 1 1 5 SER HG H -5.221 19.088 -13.914 1.00 . A A . 5 SER HG 1 1
2 1974 1 1 5 SER N N -6.906 16.148 -12.473 1.00 . A A . 5 SER N 1 1
2 1975 1 1 5 SER O O -3.793 15.348 -10.965 1.00 . A A . 5 SER O 1 1
2 1976 1 1 5 SER OG O -5.640 18.224 -13.811 1.00 . A A . 5 SER OG 1 1
2 1977 1 1 6 GLU C C -5.007 16.684 -8.009 1.00 . A A . 6 GLU C 1 1
2 1978 1 1 6 GLU CA C -5.596 15.467 -8.682 1.00 . A A . 6 GLU CA 1 1
2 1979 1 1 6 GLU CB C -4.724 14.201 -8.487 1.00 . A A . 6 GLU CB 1 1
2 1980 1 1 6 GLU CD C -5.815 13.521 -6.345 1.00 . A A . 6 GLU CD 1 1
2 1981 1 1 6 GLU CG C -4.519 13.808 -7.037 1.00 . A A . 6 GLU CG 1 1
2 1982 1 1 6 GLU H H -6.769 16.117 -10.277 1.00 . A A . 6 GLU H 1 1
2 1983 1 1 6 GLU HA H -6.568 15.313 -8.235 1.00 . A A . 6 GLU HA 1 1
2 1984 1 1 6 GLU HB2 H -5.197 13.374 -8.996 1.00 . A A . 6 GLU HB2 1 1
2 1985 1 1 6 GLU HB3 H -3.755 14.374 -8.933 1.00 . A A . 6 GLU HB3 1 1
2 1986 1 1 6 GLU HG2 H -3.899 12.925 -6.987 1.00 . A A . 6 GLU HG2 1 1
2 1987 1 1 6 GLU HG3 H -4.031 14.623 -6.522 1.00 . A A . 6 GLU HG3 1 1
2 1988 1 1 6 GLU N N -5.864 15.794 -10.074 1.00 . A A . 6 GLU N 1 1
2 1989 1 1 6 GLU O O -3.897 17.126 -8.337 1.00 . A A . 6 GLU O 1 1
2 1990 1 1 6 GLU OE1 O -6.309 12.379 -6.453 1.00 . A A . 6 GLU OE1 1 1
2 1991 1 1 6 GLU OE2 O -6.372 14.433 -5.695 1.00 . A A . 6 GLU OE2 1 1
2 1992 1 1 7 GLU C C -4.348 18.153 -5.385 1.00 . A A . 7 GLU C 1 1
2 1993 1 1 7 GLU CA C -5.407 18.455 -6.429 1.00 . A A . 7 GLU CA 1 1
2 1994 1 1 7 GLU CB C -6.648 19.078 -5.771 1.00 . A A . 7 GLU CB 1 1
2 1995 1 1 7 GLU CD C -7.462 20.394 -7.760 1.00 . A A . 7 GLU CD 1 1
2 1996 1 1 7 GLU CG C -7.796 19.359 -6.729 1.00 . A A . 7 GLU CG 1 1
2 1997 1 1 7 GLU H H -6.599 16.777 -6.857 1.00 . A A . 7 GLU H 1 1
2 1998 1 1 7 GLU HA H -5.008 19.147 -7.154 1.00 . A A . 7 GLU HA 1 1
2 1999 1 1 7 GLU HB2 H -7.017 18.414 -5.004 1.00 . A A . 7 GLU HB2 1 1
2 2000 1 1 7 GLU HB3 H -6.358 20.010 -5.311 1.00 . A A . 7 GLU HB3 1 1
2 2001 1 1 7 GLU HG2 H -8.031 18.441 -7.247 1.00 . A A . 7 GLU HG2 1 1
2 2002 1 1 7 GLU HG3 H -8.667 19.675 -6.177 1.00 . A A . 7 GLU HG3 1 1
2 2003 1 1 7 GLU N N -5.770 17.238 -7.105 1.00 . A A . 7 GLU N 1 1
2 2004 1 1 7 GLU O O -3.157 18.398 -5.597 1.00 . A A . 7 GLU O 1 1
2 2005 1 1 7 GLU OE1 O -7.161 21.548 -7.385 1.00 . A A . 7 GLU OE1 1 1
2 2006 1 1 7 GLU OE2 O -7.501 20.080 -8.965 1.00 . A A . 7 GLU OE2 1 1
2 2007 1 1 8 CYS C C -4.744 16.416 -2.233 1.00 . A A . 8 CYS C 1 1
2 2008 1 1 8 CYS CA C -3.940 17.193 -3.205 1.00 . A A . 8 CYS CA 1 1
2 2009 1 1 8 CYS CB C -3.241 18.363 -2.507 1.00 . A A . 8 CYS CB 1 1
2 2010 1 1 8 CYS H H -5.753 17.480 -4.150 1.00 . A A . 8 CYS H 1 1
2 2011 1 1 8 CYS HA H -3.192 16.537 -3.620 1.00 . A A . 8 CYS HA 1 1
2 2012 1 1 8 CYS HB2 H -2.705 18.015 -1.631 1.00 . A A . 8 CYS HB2 1 1
2 2013 1 1 8 CYS HB3 H -2.529 18.789 -3.191 1.00 . A A . 8 CYS HB3 1 1
2 2014 1 1 8 CYS N N -4.790 17.619 -4.277 1.00 . A A . 8 CYS N 1 1
2 2015 1 1 8 CYS O O -5.981 16.484 -2.246 1.00 . A A . 8 CYS O 1 1
2 2016 1 1 8 CYS SG S -4.350 19.666 -1.924 1.00 . A A . 8 CYS SG 1 1
2 2017 1 1 9 MET C C -3.979 15.005 0.896 1.00 . A A . 9 MET C 1 1
2 2018 1 1 9 MET CA C -4.737 14.934 -0.371 1.00 . A A . 9 MET CA 1 1
2 2019 1 1 9 MET CB C -5.046 13.477 -0.733 1.00 . A A . 9 MET CB 1 1
2 2020 1 1 9 MET CE C -9.213 13.366 -0.929 1.00 . A A . 9 MET CE 1 1
2 2021 1 1 9 MET CG C -6.455 13.275 -1.269 1.00 . A A . 9 MET CG 1 1
2 2022 1 1 9 MET H H -3.102 15.640 -1.538 1.00 . A A . 9 MET H 1 1
2 2023 1 1 9 MET HA H -5.677 15.440 -0.200 1.00 . A A . 9 MET HA 1 1
2 2024 1 1 9 MET HB2 H -4.333 13.125 -1.462 1.00 . A A . 9 MET HB2 1 1
2 2025 1 1 9 MET HB3 H -4.941 12.880 0.161 1.00 . A A . 9 MET HB3 1 1
2 2026 1 1 9 MET HE1 H -9.256 13.915 -1.858 1.00 . A A . 9 MET HE1 1 1
2 2027 1 1 9 MET HE2 H -10.063 13.631 -0.316 1.00 . A A . 9 MET HE2 1 1
2 2028 1 1 9 MET HE3 H -9.229 12.305 -1.131 1.00 . A A . 9 MET HE3 1 1
2 2029 1 1 9 MET HG2 H -6.580 13.867 -2.164 1.00 . A A . 9 MET HG2 1 1
2 2030 1 1 9 MET HG3 H -6.604 12.231 -1.495 1.00 . A A . 9 MET HG3 1 1
2 2031 1 1 9 MET N N -4.084 15.676 -1.423 1.00 . A A . 9 MET N 1 1
2 2032 1 1 9 MET O O -2.773 15.287 0.891 1.00 . A A . 9 MET O 1 1
2 2033 1 1 9 MET SD S -7.703 13.779 -0.056 1.00 . A A . 9 MET SD 1 1
2 2034 1 1 10 HIS C C -3.028 13.768 3.414 1.00 . A A . 10 HIS C 1 1
2 2035 1 1 10 HIS CA C -4.190 14.768 3.327 1.00 . A A . 10 HIS CA 1 1
2 2036 1 1 10 HIS CB C -5.361 14.416 4.266 1.00 . A A . 10 HIS CB 1 1
2 2037 1 1 10 HIS CD2 C -4.778 13.214 6.466 1.00 . A A . 10 HIS CD2 1 1
2 2038 1 1 10 HIS CE1 C -4.790 14.923 7.816 1.00 . A A . 10 HIS CE1 1 1
2 2039 1 1 10 HIS CG C -5.054 14.298 5.726 1.00 . A A . 10 HIS CG 1 1
2 2040 1 1 10 HIS H H -5.663 14.625 1.834 1.00 . A A . 10 HIS H 1 1
2 2041 1 1 10 HIS HA H -3.821 15.754 3.569 1.00 . A A . 10 HIS HA 1 1
2 2042 1 1 10 HIS HB2 H -6.124 15.173 4.165 1.00 . A A . 10 HIS HB2 1 1
2 2043 1 1 10 HIS HB3 H -5.773 13.475 3.934 1.00 . A A . 10 HIS HB3 1 1
2 2044 1 1 10 HIS HD1 H -5.285 16.313 6.420 1.00 . A A . 10 HIS HD1 1 1
2 2045 1 1 10 HIS HD2 H -4.714 12.196 6.102 1.00 . A A . 10 HIS HD2 1 1
2 2046 1 1 10 HIS HE1 H -4.728 15.523 8.712 1.00 . A A . 10 HIS HE1 1 1
2 2047 1 1 10 HIS HE2 H -4.267 13.063 8.475 1.00 . A A . 10 HIS HE2 1 1
2 2048 1 1 10 HIS N N -4.706 14.791 1.971 1.00 . A A . 10 HIS N 1 1
2 2049 1 1 10 HIS ND1 N -5.059 15.365 6.606 1.00 . A A . 10 HIS ND1 1 1
2 2050 1 1 10 HIS NE2 N -4.619 13.628 7.753 1.00 . A A . 10 HIS NE2 1 1
2 2051 1 1 10 HIS O O -3.139 12.664 2.915 1.00 . A A . 10 HIS O 1 1
2 2052 1 1 11 GLY C C -0.661 11.988 4.252 1.00 . A A . 11 GLY C 1 1
2 2053 1 1 11 GLY CA C -0.654 13.504 4.129 1.00 . A A . 11 GLY CA 1 1
2 2054 1 1 11 GLY H H -2.011 15.077 4.497 1.00 . A A . 11 GLY H 1 1
2 2055 1 1 11 GLY HA2 H -0.115 13.727 3.219 1.00 . A A . 11 GLY HA2 1 1
2 2056 1 1 11 GLY HA3 H -0.121 13.920 4.974 1.00 . A A . 11 GLY HA3 1 1
2 2057 1 1 11 GLY N N -1.950 14.203 4.059 1.00 . A A . 11 GLY N 1 1
2 2058 1 1 11 GLY O O 0.117 11.318 3.569 1.00 . A A . 11 GLY O 1 1
2 2059 1 1 12 SER C C -2.049 9.321 4.052 1.00 . A A . 12 SER C 1 1
2 2060 1 1 12 SER CA C -1.557 10.026 5.317 1.00 . A A . 12 SER CA 1 1
2 2061 1 1 12 SER CB C -2.438 9.700 6.525 1.00 . A A . 12 SER CB 1 1
2 2062 1 1 12 SER H H -2.050 12.048 5.659 1.00 . A A . 12 SER H 1 1
2 2063 1 1 12 SER HA H -0.553 9.683 5.518 1.00 . A A . 12 SER HA 1 1
2 2064 1 1 12 SER HB2 H -2.594 8.634 6.578 1.00 . A A . 12 SER HB2 1 1
2 2065 1 1 12 SER HB3 H -1.950 10.039 7.428 1.00 . A A . 12 SER HB3 1 1
2 2066 1 1 12 SER HG H -4.117 10.332 7.288 1.00 . A A . 12 SER HG 1 1
2 2067 1 1 12 SER N N -1.483 11.457 5.121 1.00 . A A . 12 SER N 1 1
2 2068 1 1 12 SER O O -1.547 8.265 3.690 1.00 . A A . 12 SER O 1 1
2 2069 1 1 12 SER OG O -3.697 10.343 6.418 1.00 . A A . 12 SER OG 1 1
2 2070 1 1 13 GLY C C -4.369 8.152 2.371 1.00 . A A . 13 GLY C 1 1
2 2071 1 1 13 GLY CA C -3.543 9.393 2.154 1.00 . A A . 13 GLY CA 1 1
2 2072 1 1 13 GLY H H -3.331 10.809 3.680 1.00 . A A . 13 GLY H 1 1
2 2073 1 1 13 GLY HA2 H -4.167 10.144 1.692 1.00 . A A . 13 GLY HA2 1 1
2 2074 1 1 13 GLY HA3 H -2.725 9.163 1.488 1.00 . A A . 13 GLY HA3 1 1
2 2075 1 1 13 GLY N N -3.005 9.935 3.372 1.00 . A A . 13 GLY N 1 1
2 2076 1 1 13 GLY O O -4.602 7.378 1.443 1.00 . A A . 13 GLY O 1 1
2 2077 1 1 14 GLU C C -7.063 7.108 3.356 1.00 . A A . 14 GLU C 1 1
2 2078 1 1 14 GLU CA C -5.661 6.844 3.916 1.00 . A A . 14 GLU CA 1 1
2 2079 1 1 14 GLU CB C -5.723 6.665 5.433 1.00 . A A . 14 GLU CB 1 1
2 2080 1 1 14 GLU CD C -6.774 5.427 7.337 1.00 . A A . 14 GLU CD 1 1
2 2081 1 1 14 GLU CG C -6.550 5.476 5.866 1.00 . A A . 14 GLU CG 1 1
2 2082 1 1 14 GLU H H -4.530 8.597 4.274 1.00 . A A . 14 GLU H 1 1
2 2083 1 1 14 GLU HA H -5.255 5.953 3.461 1.00 . A A . 14 GLU HA 1 1
2 2084 1 1 14 GLU HB2 H -4.719 6.538 5.811 1.00 . A A . 14 GLU HB2 1 1
2 2085 1 1 14 GLU HB3 H -6.152 7.553 5.872 1.00 . A A . 14 GLU HB3 1 1
2 2086 1 1 14 GLU HG2 H -7.507 5.512 5.366 1.00 . A A . 14 GLU HG2 1 1
2 2087 1 1 14 GLU HG3 H -6.020 4.583 5.567 1.00 . A A . 14 GLU HG3 1 1
2 2088 1 1 14 GLU N N -4.810 7.962 3.583 1.00 . A A . 14 GLU N 1 1
2 2089 1 1 14 GLU O O -7.834 6.188 3.059 1.00 . A A . 14 GLU O 1 1
2 2090 1 1 14 GLU OE1 O -7.263 6.424 7.906 1.00 . A A . 14 GLU OE1 1 1
2 2091 1 1 14 GLU OE2 O -6.509 4.387 7.956 1.00 . A A . 14 GLU OE2 1 1
2 2092 1 1 15 ASN C C -8.544 9.062 1.163 1.00 . A A . 15 ASN C 1 1
2 2093 1 1 15 ASN CA C -8.662 8.800 2.680 1.00 . A A . 15 ASN CA 1 1
2 2094 1 1 15 ASN CB C -9.087 10.082 3.421 1.00 . A A . 15 ASN CB 1 1
2 2095 1 1 15 ASN CG C -10.580 10.350 3.421 1.00 . A A . 15 ASN CG 1 1
2 2096 1 1 15 ASN H H -6.710 9.058 3.457 1.00 . A A . 15 ASN H 1 1
2 2097 1 1 15 ASN HA H -9.386 8.019 2.864 1.00 . A A . 15 ASN HA 1 1
2 2098 1 1 15 ASN HB2 H -8.768 10.012 4.450 1.00 . A A . 15 ASN HB2 1 1
2 2099 1 1 15 ASN HB3 H -8.596 10.926 2.961 1.00 . A A . 15 ASN HB3 1 1
2 2100 1 1 15 ASN HD21 H -10.725 9.414 5.141 1.00 . A A . 15 ASN HD21 1 1
2 2101 1 1 15 ASN HD22 H -12.214 10.048 4.487 1.00 . A A . 15 ASN HD22 1 1
2 2102 1 1 15 ASN N N -7.371 8.377 3.194 1.00 . A A . 15 ASN N 1 1
2 2103 1 1 15 ASN ND2 N -11.241 9.891 4.450 1.00 . A A . 15 ASN ND2 1 1
2 2104 1 1 15 ASN O O -9.411 9.660 0.545 1.00 . A A . 15 ASN O 1 1
2 2105 1 1 15 ASN OD1 O -11.131 11.000 2.527 1.00 . A A . 15 ASN OD1 1 1
2 2106 1 1 16 TYR C C -8.041 7.805 -1.695 1.00 . A A . 16 TYR C 1 1
2 2107 1 1 16 TYR CA C -7.227 8.795 -0.853 1.00 . A A . 16 TYR CA 1 1
2 2108 1 1 16 TYR CB C -5.720 8.700 -1.175 1.00 . A A . 16 TYR CB 1 1
2 2109 1 1 16 TYR CD1 C -5.385 10.105 -3.243 1.00 . A A . 16 TYR CD1 1 1
2 2110 1 1 16 TYR CD2 C -5.099 7.756 -3.422 1.00 . A A . 16 TYR CD2 1 1
2 2111 1 1 16 TYR CE1 C -5.103 10.247 -4.582 1.00 . A A . 16 TYR CE1 1 1
2 2112 1 1 16 TYR CE2 C -4.824 7.885 -4.761 1.00 . A A . 16 TYR CE2 1 1
2 2113 1 1 16 TYR CG C -5.386 8.859 -2.640 1.00 . A A . 16 TYR CG 1 1
2 2114 1 1 16 TYR CZ C -4.824 9.137 -5.339 1.00 . A A . 16 TYR CZ 1 1
2 2115 1 1 16 TYR H H -6.830 8.054 1.091 1.00 . A A . 16 TYR H 1 1
2 2116 1 1 16 TYR HA H -7.570 9.792 -1.085 1.00 . A A . 16 TYR HA 1 1
2 2117 1 1 16 TYR HB2 H -5.193 9.473 -0.635 1.00 . A A . 16 TYR HB2 1 1
2 2118 1 1 16 TYR HB3 H -5.356 7.737 -0.851 1.00 . A A . 16 TYR HB3 1 1
2 2119 1 1 16 TYR HD1 H -5.600 10.978 -2.646 1.00 . A A . 16 TYR HD1 1 1
2 2120 1 1 16 TYR HD2 H -5.096 6.777 -2.967 1.00 . A A . 16 TYR HD2 1 1
2 2121 1 1 16 TYR HE1 H -5.103 11.228 -5.035 1.00 . A A . 16 TYR HE1 1 1
2 2122 1 1 16 TYR HE2 H -4.607 7.003 -5.346 1.00 . A A . 16 TYR HE2 1 1
2 2123 1 1 16 TYR HH H -4.146 10.113 -6.841 1.00 . A A . 16 TYR HH 1 1
2 2124 1 1 16 TYR N N -7.465 8.587 0.565 1.00 . A A . 16 TYR N 1 1
2 2125 1 1 16 TYR O O -7.802 6.599 -1.662 1.00 . A A . 16 TYR O 1 1
2 2126 1 1 16 TYR OH O -4.583 9.269 -6.688 1.00 . A A . 16 TYR OH 1 1
2 2127 1 1 17 ASP C C -9.504 7.700 -4.780 1.00 . A A . 17 ASP C 1 1
2 2128 1 1 17 ASP CA C -9.880 7.528 -3.293 1.00 . A A . 17 ASP CA 1 1
2 2129 1 1 17 ASP CB C -11.351 7.937 -3.026 1.00 . A A . 17 ASP CB 1 1
2 2130 1 1 17 ASP CG C -12.374 7.245 -3.905 1.00 . A A . 17 ASP CG 1 1
2 2131 1 1 17 ASP H H -9.138 9.305 -2.429 1.00 . A A . 17 ASP H 1 1
2 2132 1 1 17 ASP HA H -9.746 6.491 -3.023 1.00 . A A . 17 ASP HA 1 1
2 2133 1 1 17 ASP HB2 H -11.594 7.705 -2.000 1.00 . A A . 17 ASP HB2 1 1
2 2134 1 1 17 ASP HB3 H -11.449 9.003 -3.167 1.00 . A A . 17 ASP HB3 1 1
2 2135 1 1 17 ASP N N -8.993 8.331 -2.441 1.00 . A A . 17 ASP N 1 1
2 2136 1 1 17 ASP O O -10.100 7.086 -5.682 1.00 . A A . 17 ASP O 1 1
2 2137 1 1 17 ASP OD1 O -12.629 6.036 -3.715 1.00 . A A . 17 ASP OD1 1 1
2 2138 1 1 17 ASP OD2 O -12.970 7.919 -4.785 1.00 . A A . 17 ASP OD2 1 1
2 2139 1 1 18 GLY C C -7.457 7.567 -7.138 1.00 . A A . 18 GLY C 1 1
2 2140 1 1 18 GLY CA C -8.009 8.773 -6.370 1.00 . A A . 18 GLY CA 1 1
2 2141 1 1 18 GLY H H -7.981 8.833 -4.244 1.00 . A A . 18 GLY H 1 1
2 2142 1 1 18 GLY HA2 H -8.841 9.186 -6.920 1.00 . A A . 18 GLY HA2 1 1
2 2143 1 1 18 GLY HA3 H -7.235 9.522 -6.299 1.00 . A A . 18 GLY HA3 1 1
2 2144 1 1 18 GLY N N -8.452 8.461 -5.015 1.00 . A A . 18 GLY N 1 1
2 2145 1 1 18 GLY O O -7.299 6.466 -6.575 1.00 . A A . 18 GLY O 1 1
2 2146 1 1 19 LYS C C -5.286 6.695 -9.690 1.00 . A A . 19 LYS C 1 1
2 2147 1 1 19 LYS CA C -6.766 6.703 -9.297 1.00 . A A . 19 LYS CA 1 1
2 2148 1 1 19 LYS CB C -7.605 6.777 -10.574 1.00 . A A . 19 LYS CB 1 1
2 2149 1 1 19 LYS CD C -9.843 6.519 -11.652 1.00 . A A . 19 LYS CD 1 1
2 2150 1 1 19 LYS CE C -11.348 6.452 -11.444 1.00 . A A . 19 LYS CE 1 1
2 2151 1 1 19 LYS CG C -9.094 6.755 -10.345 1.00 . A A . 19 LYS CG 1 1
2 2152 1 1 19 LYS H H -7.149 8.700 -8.734 1.00 . A A . 19 LYS H 1 1
2 2153 1 1 19 LYS HA H -7.006 5.767 -8.814 1.00 . A A . 19 LYS HA 1 1
2 2154 1 1 19 LYS HB2 H -7.359 7.692 -11.091 1.00 . A A . 19 LYS HB2 1 1
2 2155 1 1 19 LYS HB3 H -7.344 5.941 -11.204 1.00 . A A . 19 LYS HB3 1 1
2 2156 1 1 19 LYS HD2 H -9.624 7.326 -12.335 1.00 . A A . 19 LYS HD2 1 1
2 2157 1 1 19 LYS HD3 H -9.506 5.587 -12.084 1.00 . A A . 19 LYS HD3 1 1
2 2158 1 1 19 LYS HE2 H -11.821 6.210 -12.382 1.00 . A A . 19 LYS HE2 1 1
2 2159 1 1 19 LYS HE3 H -11.557 5.673 -10.725 1.00 . A A . 19 LYS HE3 1 1
2 2160 1 1 19 LYS HG2 H -9.317 5.998 -9.611 1.00 . A A . 19 LYS HG2 1 1
2 2161 1 1 19 LYS HG3 H -9.380 7.718 -9.947 1.00 . A A . 19 LYS HG3 1 1
2 2162 1 1 19 LYS HZ1 H -11.738 8.493 -11.633 1.00 . A A . 19 LYS HZ1 1 1
2 2163 1 1 19 LYS HZ2 H -11.489 7.997 -10.039 1.00 . A A . 19 LYS HZ2 1 1
2 2164 1 1 19 LYS HZ3 H -12.934 7.639 -10.820 1.00 . A A . 19 LYS HZ3 1 1
2 2165 1 1 19 LYS N N -7.138 7.780 -8.395 1.00 . A A . 19 LYS N 1 1
2 2166 1 1 19 LYS NZ N -11.906 7.726 -10.950 1.00 . A A . 19 LYS NZ 1 1
2 2167 1 1 19 LYS O O -4.959 6.293 -10.812 1.00 . A A . 19 LYS O 1 1
2 2168 1 1 20 ILE C C -2.612 5.505 -9.036 1.00 . A A . 20 ILE C 1 1
2 2169 1 1 20 ILE CA C -2.982 6.984 -9.161 1.00 . A A . 20 ILE CA 1 1
2 2170 1 1 20 ILE CB C -2.045 7.877 -8.302 1.00 . A A . 20 ILE CB 1 1
2 2171 1 1 20 ILE CD1 C 0.324 8.854 -8.201 1.00 . A A . 20 ILE CD1 1 1
2 2172 1 1 20 ILE CG1 C -0.636 7.912 -8.902 1.00 . A A . 20 ILE CG1 1 1
2 2173 1 1 20 ILE CG2 C -2.006 7.410 -6.863 1.00 . A A . 20 ILE CG2 1 1
2 2174 1 1 20 ILE H H -4.647 7.532 -7.969 1.00 . A A . 20 ILE H 1 1
2 2175 1 1 20 ILE HA H -2.891 7.245 -10.205 1.00 . A A . 20 ILE HA 1 1
2 2176 1 1 20 ILE HB H -2.450 8.871 -8.292 1.00 . A A . 20 ILE HB 1 1
2 2177 1 1 20 ILE HD11 H -0.058 9.863 -8.253 1.00 . A A . 20 ILE HD11 1 1
2 2178 1 1 20 ILE HD12 H 1.290 8.808 -8.682 1.00 . A A . 20 ILE HD12 1 1
2 2179 1 1 20 ILE HD13 H 0.425 8.561 -7.165 1.00 . A A . 20 ILE HD13 1 1
2 2180 1 1 20 ILE HG12 H -0.232 6.914 -8.837 1.00 . A A . 20 ILE HG12 1 1
2 2181 1 1 20 ILE HG13 H -0.699 8.199 -9.943 1.00 . A A . 20 ILE HG13 1 1
2 2182 1 1 20 ILE HG21 H -2.994 7.489 -6.436 1.00 . A A . 20 ILE HG21 1 1
2 2183 1 1 20 ILE HG22 H -1.311 8.014 -6.302 1.00 . A A . 20 ILE HG22 1 1
2 2184 1 1 20 ILE HG23 H -1.690 6.377 -6.840 1.00 . A A . 20 ILE HG23 1 1
2 2185 1 1 20 ILE N N -4.388 7.123 -8.822 1.00 . A A . 20 ILE N 1 1
2 2186 1 1 20 ILE O O -3.069 4.824 -8.110 1.00 . A A . 20 ILE O 1 1
2 2187 1 1 21 SER C C -0.122 3.270 -10.293 1.00 . A A . 21 SER C 1 1
2 2188 1 1 21 SER CA C -1.592 3.592 -9.995 1.00 . A A . 21 SER CA 1 1
2 2189 1 1 21 SER CB C -2.513 2.990 -11.035 1.00 . A A . 21 SER CB 1 1
2 2190 1 1 21 SER H H -1.504 5.574 -10.678 1.00 . A A . 21 SER H 1 1
2 2191 1 1 21 SER HA H -1.862 3.175 -9.037 1.00 . A A . 21 SER HA 1 1
2 2192 1 1 21 SER HB2 H -2.285 1.941 -11.133 1.00 . A A . 21 SER HB2 1 1
2 2193 1 1 21 SER HB3 H -3.535 3.108 -10.710 1.00 . A A . 21 SER HB3 1 1
2 2194 1 1 21 SER HG H -2.048 2.941 -12.896 1.00 . A A . 21 SER HG 1 1
2 2195 1 1 21 SER N N -1.857 5.002 -9.966 1.00 . A A . 21 SER N 1 1
2 2196 1 1 21 SER O O 0.235 2.124 -10.616 1.00 . A A . 21 SER O 1 1
2 2197 1 1 21 SER OG O -2.353 3.636 -12.302 1.00 . A A . 21 SER OG 1 1
2 2198 1 1 22 LYS C C 2.858 4.608 -9.177 1.00 . A A . 22 LYS C 1 1
2 2199 1 1 22 LYS CA C 2.139 4.114 -10.399 1.00 . A A . 22 LYS CA 1 1
2 2200 1 1 22 LYS CB C 2.582 4.872 -11.653 1.00 . A A . 22 LYS CB 1 1
2 2201 1 1 22 LYS CD C 2.427 5.100 -14.151 1.00 . A A . 22 LYS CD 1 1
2 2202 1 1 22 LYS CE C 1.773 4.572 -15.420 1.00 . A A . 22 LYS CE 1 1
2 2203 1 1 22 LYS CG C 1.938 4.354 -12.929 1.00 . A A . 22 LYS CG 1 1
2 2204 1 1 22 LYS H H 0.394 5.130 -9.846 1.00 . A A . 22 LYS H 1 1
2 2205 1 1 22 LYS HA H 2.341 3.058 -10.517 1.00 . A A . 22 LYS HA 1 1
2 2206 1 1 22 LYS HB2 H 2.321 5.913 -11.538 1.00 . A A . 22 LYS HB2 1 1
2 2207 1 1 22 LYS HB3 H 3.654 4.786 -11.754 1.00 . A A . 22 LYS HB3 1 1
2 2208 1 1 22 LYS HD2 H 2.186 6.147 -14.039 1.00 . A A . 22 LYS HD2 1 1
2 2209 1 1 22 LYS HD3 H 3.498 4.981 -14.228 1.00 . A A . 22 LYS HD3 1 1
2 2210 1 1 22 LYS HE2 H 0.703 4.665 -15.322 1.00 . A A . 22 LYS HE2 1 1
2 2211 1 1 22 LYS HE3 H 2.112 5.159 -16.262 1.00 . A A . 22 LYS HE3 1 1
2 2212 1 1 22 LYS HG2 H 2.180 3.307 -13.044 1.00 . A A . 22 LYS HG2 1 1
2 2213 1 1 22 LYS HG3 H 0.868 4.470 -12.847 1.00 . A A . 22 LYS HG3 1 1
2 2214 1 1 22 LYS HZ1 H 1.711 2.533 -14.899 1.00 . A A . 22 LYS HZ1 1 1
2 2215 1 1 22 LYS HZ2 H 3.098 3.005 -15.744 1.00 . A A . 22 LYS HZ2 1 1
2 2216 1 1 22 LYS HZ3 H 1.619 2.853 -16.553 1.00 . A A . 22 LYS HZ3 1 1
2 2217 1 1 22 LYS N N 0.720 4.266 -10.166 1.00 . A A . 22 LYS N 1 1
2 2218 1 1 22 LYS NZ N 2.072 3.151 -15.665 1.00 . A A . 22 LYS NZ 1 1
2 2219 1 1 22 LYS O O 2.411 5.571 -8.561 1.00 . A A . 22 LYS O 1 1
2 2220 1 1 23 THR C C 5.416 5.561 -7.607 1.00 . A A . 23 THR C 1 1
2 2221 1 1 23 THR CA C 4.607 4.269 -7.568 1.00 . A A . 23 THR CA 1 1
2 2222 1 1 23 THR CB C 5.507 3.098 -7.166 1.00 . A A . 23 THR CB 1 1
2 2223 1 1 23 THR CG2 C 4.684 1.829 -6.976 1.00 . A A . 23 THR CG2 1 1
2 2224 1 1 23 THR H H 4.419 3.374 -9.461 1.00 . A A . 23 THR H 1 1
2 2225 1 1 23 THR HA H 3.829 4.366 -6.826 1.00 . A A . 23 THR HA 1 1
2 2226 1 1 23 THR HB H 6.002 3.339 -6.238 1.00 . A A . 23 THR HB 1 1
2 2227 1 1 23 THR HG1 H 7.279 2.551 -7.711 1.00 . A A . 23 THR HG1 1 1
2 2228 1 1 23 THR HG21 H 4.178 1.593 -7.900 1.00 . A A . 23 THR HG21 1 1
2 2229 1 1 23 THR HG22 H 3.956 1.985 -6.195 1.00 . A A . 23 THR HG22 1 1
2 2230 1 1 23 THR HG23 H 5.337 1.014 -6.706 1.00 . A A . 23 THR HG23 1 1
2 2231 1 1 23 THR N N 3.972 3.997 -8.837 1.00 . A A . 23 THR N 1 1
2 2232 1 1 23 THR O O 5.371 6.301 -8.587 1.00 . A A . 23 THR O 1 1
2 2233 1 1 23 THR OG1 O 6.492 2.885 -8.183 1.00 . A A . 23 THR OG1 1 1
2 2234 1 1 24 MET C C 8.093 7.008 -7.497 1.00 . A A . 24 MET C 1 1
2 2235 1 1 24 MET CA C 6.979 7.009 -6.445 1.00 . A A . 24 MET CA 1 1
2 2236 1 1 24 MET CB C 7.548 7.154 -5.028 1.00 . A A . 24 MET CB 1 1
2 2237 1 1 24 MET CE C 10.121 4.813 -2.741 1.00 . A A . 24 MET CE 1 1
2 2238 1 1 24 MET CG C 8.463 6.037 -4.588 1.00 . A A . 24 MET CG 1 1
2 2239 1 1 24 MET H H 6.117 5.235 -5.761 1.00 . A A . 24 MET H 1 1
2 2240 1 1 24 MET HA H 6.341 7.858 -6.644 1.00 . A A . 24 MET HA 1 1
2 2241 1 1 24 MET HB2 H 8.071 8.090 -4.947 1.00 . A A . 24 MET HB2 1 1
2 2242 1 1 24 MET HB3 H 6.731 7.167 -4.332 1.00 . A A . 24 MET HB3 1 1
2 2243 1 1 24 MET HE1 H 10.559 4.803 -1.754 1.00 . A A . 24 MET HE1 1 1
2 2244 1 1 24 MET HE2 H 10.905 4.861 -3.482 1.00 . A A . 24 MET HE2 1 1
2 2245 1 1 24 MET HE3 H 9.538 3.914 -2.886 1.00 . A A . 24 MET HE3 1 1
2 2246 1 1 24 MET HG2 H 7.935 5.098 -4.665 1.00 . A A . 24 MET HG2 1 1
2 2247 1 1 24 MET HG3 H 9.295 6.045 -5.264 1.00 . A A . 24 MET HG3 1 1
2 2248 1 1 24 MET N N 6.149 5.830 -6.543 1.00 . A A . 24 MET N 1 1
2 2249 1 1 24 MET O O 8.558 8.065 -7.904 1.00 . A A . 24 MET O 1 1
2 2250 1 1 24 MET SD S 9.061 6.250 -2.901 1.00 . A A . 24 MET SD 1 1
2 2251 1 1 25 SER C C 8.786 5.696 -10.339 1.00 . A A . 25 SER C 1 1
2 2252 1 1 25 SER CA C 9.497 5.737 -8.977 1.00 . A A . 25 SER CA 1 1
2 2253 1 1 25 SER CB C 10.331 4.483 -8.772 1.00 . A A . 25 SER CB 1 1
2 2254 1 1 25 SER H H 8.191 4.973 -7.583 1.00 . A A . 25 SER H 1 1
2 2255 1 1 25 SER HA H 10.126 6.607 -8.902 1.00 . A A . 25 SER HA 1 1
2 2256 1 1 25 SER HB2 H 11.066 4.409 -9.559 1.00 . A A . 25 SER HB2 1 1
2 2257 1 1 25 SER HB3 H 10.827 4.528 -7.814 1.00 . A A . 25 SER HB3 1 1
2 2258 1 1 25 SER HG H 9.395 2.944 -7.924 1.00 . A A . 25 SER HG 1 1
2 2259 1 1 25 SER N N 8.512 5.826 -7.941 1.00 . A A . 25 SER N 1 1
2 2260 1 1 25 SER O O 9.380 5.972 -11.396 1.00 . A A . 25 SER O 1 1
2 2261 1 1 25 SER OG O 9.506 3.340 -8.809 1.00 . A A . 25 SER OG 1 1
2 2262 1 1 26 GLY C C 6.553 3.892 -11.960 1.00 . A A . 26 GLY C 1 1
2 2263 1 1 26 GLY CA C 6.687 5.296 -11.459 1.00 . A A . 26 GLY CA 1 1
2 2264 1 1 26 GLY H H 7.101 5.199 -9.412 1.00 . A A . 26 GLY H 1 1
2 2265 1 1 26 GLY HA2 H 5.700 5.651 -11.194 1.00 . A A . 26 GLY HA2 1 1
2 2266 1 1 26 GLY HA3 H 7.101 5.911 -12.239 1.00 . A A . 26 GLY HA3 1 1
2 2267 1 1 26 GLY N N 7.504 5.375 -10.288 1.00 . A A . 26 GLY N 1 1
2 2268 1 1 26 GLY O O 6.283 3.668 -13.151 1.00 . A A . 26 GLY O 1 1
2 2269 1 1 27 LEU C C 5.088 1.278 -11.438 1.00 . A A . 27 LEU C 1 1
2 2270 1 1 27 LEU CA C 6.560 1.563 -11.401 1.00 . A A . 27 LEU CA 1 1
2 2271 1 1 27 LEU CB C 7.225 0.656 -10.377 1.00 . A A . 27 LEU CB 1 1
2 2272 1 1 27 LEU CD1 C 9.280 -0.169 -9.185 1.00 . A A . 27 LEU CD1 1 1
2 2273 1 1 27 LEU CD2 C 9.292 0.061 -11.642 1.00 . A A . 27 LEU CD2 1 1
2 2274 1 1 27 LEU CG C 8.761 0.646 -10.356 1.00 . A A . 27 LEU CG 1 1
2 2275 1 1 27 LEU H H 7.025 3.156 -10.157 1.00 . A A . 27 LEU H 1 1
2 2276 1 1 27 LEU HA H 6.985 1.374 -12.374 1.00 . A A . 27 LEU HA 1 1
2 2277 1 1 27 LEU HB2 H 6.841 0.950 -9.415 1.00 . A A . 27 LEU HB2 1 1
2 2278 1 1 27 LEU HB3 H 6.859 -0.338 -10.566 1.00 . A A . 27 LEU HB3 1 1
2 2279 1 1 27 LEU HD11 H 8.930 0.256 -8.257 1.00 . A A . 27 LEU HD11 1 1
2 2280 1 1 27 LEU HD12 H 10.360 -0.169 -9.184 1.00 . A A . 27 LEU HD12 1 1
2 2281 1 1 27 LEU HD13 H 8.925 -1.187 -9.263 1.00 . A A . 27 LEU HD13 1 1
2 2282 1 1 27 LEU HD21 H 8.907 -0.945 -11.721 1.00 . A A . 27 LEU HD21 1 1
2 2283 1 1 27 LEU HD22 H 10.370 0.040 -11.610 1.00 . A A . 27 LEU HD22 1 1
2 2284 1 1 27 LEU HD23 H 8.955 0.646 -12.484 1.00 . A A . 27 LEU HD23 1 1
2 2285 1 1 27 LEU HG H 9.133 1.656 -10.265 1.00 . A A . 27 LEU HG 1 1
2 2286 1 1 27 LEU N N 6.754 2.942 -11.076 1.00 . A A . 27 LEU N 1 1
2 2287 1 1 27 LEU O O 4.293 2.019 -10.862 1.00 . A A . 27 LEU O 1 1
2 2288 1 1 28 GLU C C 2.926 -0.875 -10.984 1.00 . A A . 28 GLU C 1 1
2 2289 1 1 28 GLU CA C 3.363 -0.131 -12.242 1.00 . A A . 28 GLU CA 1 1
2 2290 1 1 28 GLU CB C 3.192 -1.023 -13.475 1.00 . A A . 28 GLU CB 1 1
2 2291 1 1 28 GLU CD C 1.389 0.233 -14.670 1.00 . A A . 28 GLU CD 1 1
2 2292 1 1 28 GLU CG C 1.778 -1.069 -14.017 1.00 . A A . 28 GLU CG 1 1
2 2293 1 1 28 GLU H H 5.447 -0.336 -12.454 1.00 . A A . 28 GLU H 1 1
2 2294 1 1 28 GLU HA H 2.777 0.769 -12.359 1.00 . A A . 28 GLU HA 1 1
2 2295 1 1 28 GLU HB2 H 3.840 -0.658 -14.258 1.00 . A A . 28 GLU HB2 1 1
2 2296 1 1 28 GLU HB3 H 3.491 -2.029 -13.220 1.00 . A A . 28 GLU HB3 1 1
2 2297 1 1 28 GLU HG2 H 1.703 -1.860 -14.748 1.00 . A A . 28 GLU HG2 1 1
2 2298 1 1 28 GLU HG3 H 1.097 -1.263 -13.202 1.00 . A A . 28 GLU HG3 1 1
2 2299 1 1 28 GLU N N 4.737 0.230 -12.088 1.00 . A A . 28 GLU N 1 1
2 2300 1 1 28 GLU O O 3.634 -1.803 -10.513 1.00 . A A . 28 GLU O 1 1
2 2301 1 1 28 GLU OE1 O 1.154 1.231 -13.975 1.00 . A A . 28 GLU OE1 1 1
2 2302 1 1 28 GLU OE2 O 1.341 0.303 -15.918 1.00 . A A . 28 GLU OE2 1 1
2 2303 1 1 29 CYS C C 0.615 -2.398 -9.507 1.00 . A A . 29 CYS C 1 1
2 2304 1 1 29 CYS CA C 1.341 -1.102 -9.217 1.00 . A A . 29 CYS CA 1 1
2 2305 1 1 29 CYS CB C 0.492 -0.155 -8.357 1.00 . A A . 29 CYS CB 1 1
2 2306 1 1 29 CYS H H 1.328 0.296 -10.788 1.00 . A A . 29 CYS H 1 1
2 2307 1 1 29 CYS HA H 2.221 -1.366 -8.647 1.00 . A A . 29 CYS HA 1 1
2 2308 1 1 29 CYS HB2 H 1.189 0.538 -7.915 1.00 . A A . 29 CYS HB2 1 1
2 2309 1 1 29 CYS HB3 H -0.239 0.378 -8.945 1.00 . A A . 29 CYS HB3 1 1
2 2310 1 1 29 CYS N N 1.827 -0.464 -10.411 1.00 . A A . 29 CYS N 1 1
2 2311 1 1 29 CYS O O -0.033 -2.567 -10.552 1.00 . A A . 29 CYS O 1 1
2 2312 1 1 29 CYS SG S -0.356 -0.944 -6.945 1.00 . A A . 29 CYS SG 1 1
2 2313 1 1 30 GLN C C -1.222 -4.441 -7.939 1.00 . A A . 30 GLN C 1 1
2 2314 1 1 30 GLN CA C 0.128 -4.584 -8.617 1.00 . A A . 30 GLN CA 1 1
2 2315 1 1 30 GLN CB C 0.969 -5.622 -7.860 1.00 . A A . 30 GLN CB 1 1
2 2316 1 1 30 GLN CD C 1.054 -7.964 -6.878 1.00 . A A . 30 GLN CD 1 1
2 2317 1 1 30 GLN CG C 0.289 -6.980 -7.731 1.00 . A A . 30 GLN CG 1 1
2 2318 1 1 30 GLN H H 1.318 -3.040 -7.821 1.00 . A A . 30 GLN H 1 1
2 2319 1 1 30 GLN HA H 0.027 -4.884 -9.650 1.00 . A A . 30 GLN HA 1 1
2 2320 1 1 30 GLN HB2 H 1.907 -5.757 -8.379 1.00 . A A . 30 GLN HB2 1 1
2 2321 1 1 30 GLN HB3 H 1.172 -5.247 -6.868 1.00 . A A . 30 GLN HB3 1 1
2 2322 1 1 30 GLN HE21 H -0.644 -8.798 -6.290 1.00 . A A . 30 GLN HE21 1 1
2 2323 1 1 30 GLN HE22 H 0.787 -9.507 -5.660 1.00 . A A . 30 GLN HE22 1 1
2 2324 1 1 30 GLN HG2 H -0.686 -6.837 -7.291 1.00 . A A . 30 GLN HG2 1 1
2 2325 1 1 30 GLN HG3 H 0.169 -7.396 -8.720 1.00 . A A . 30 GLN HG3 1 1
2 2326 1 1 30 GLN N N 0.766 -3.306 -8.592 1.00 . A A . 30 GLN N 1 1
2 2327 1 1 30 GLN NE2 N 0.336 -8.830 -6.215 1.00 . A A . 30 GLN NE2 1 1
2 2328 1 1 30 GLN O O -1.305 -3.894 -6.841 1.00 . A A . 30 GLN O 1 1
2 2329 1 1 30 GLN OE1 O 2.289 -7.941 -6.806 1.00 . A A . 30 GLN OE1 1 1
2 2330 1 1 31 ALA C C -3.716 -5.528 -6.725 1.00 . A A . 31 ALA C 1 1
2 2331 1 1 31 ALA CA C -3.601 -4.854 -8.076 1.00 . A A . 31 ALA CA 1 1
2 2332 1 1 31 ALA CB C -4.571 -5.487 -9.062 1.00 . A A . 31 ALA CB 1 1
2 2333 1 1 31 ALA H H -2.106 -5.322 -9.468 1.00 . A A . 31 ALA H 1 1
2 2334 1 1 31 ALA HA H -3.872 -3.815 -7.963 1.00 . A A . 31 ALA HA 1 1
2 2335 1 1 31 ALA HB1 H -5.582 -5.359 -8.705 1.00 . A A . 31 ALA HB1 1 1
2 2336 1 1 31 ALA HB2 H -4.350 -6.540 -9.149 1.00 . A A . 31 ALA HB2 1 1
2 2337 1 1 31 ALA HB3 H -4.464 -5.020 -10.030 1.00 . A A . 31 ALA HB3 1 1
2 2338 1 1 31 ALA N N -2.255 -4.924 -8.587 1.00 . A A . 31 ALA N 1 1
2 2339 1 1 31 ALA O O -3.157 -6.610 -6.499 1.00 . A A . 31 ALA O 1 1
2 2340 1 1 32 TRP C C -5.422 -6.704 -4.519 1.00 . A A . 32 TRP C 1 1
2 2341 1 1 32 TRP CA C -4.670 -5.377 -4.488 1.00 . A A . 32 TRP CA 1 1
2 2342 1 1 32 TRP CB C -5.477 -4.360 -3.701 1.00 . A A . 32 TRP CB 1 1
2 2343 1 1 32 TRP CD1 C -5.259 -1.877 -4.267 1.00 . A A . 32 TRP CD1 1 1
2 2344 1 1 32 TRP CD2 C -3.713 -2.618 -2.841 1.00 . A A . 32 TRP CD2 1 1
2 2345 1 1 32 TRP CE2 C -3.500 -1.250 -3.069 1.00 . A A . 32 TRP CE2 1 1
2 2346 1 1 32 TRP CE3 C -2.858 -3.296 -1.974 1.00 . A A . 32 TRP CE3 1 1
2 2347 1 1 32 TRP CG C -4.853 -3.000 -3.619 1.00 . A A . 32 TRP CG 1 1
2 2348 1 1 32 TRP CH2 C -1.651 -1.227 -1.626 1.00 . A A . 32 TRP CH2 1 1
2 2349 1 1 32 TRP CZ2 C -2.470 -0.543 -2.466 1.00 . A A . 32 TRP CZ2 1 1
2 2350 1 1 32 TRP CZ3 C -1.837 -2.591 -1.379 1.00 . A A . 32 TRP CZ3 1 1
2 2351 1 1 32 TRP H H -4.846 -4.028 -6.094 1.00 . A A . 32 TRP H 1 1
2 2352 1 1 32 TRP HA H -3.712 -5.515 -4.008 1.00 . A A . 32 TRP HA 1 1
2 2353 1 1 32 TRP HB2 H -6.449 -4.251 -4.158 1.00 . A A . 32 TRP HB2 1 1
2 2354 1 1 32 TRP HB3 H -5.598 -4.735 -2.698 1.00 . A A . 32 TRP HB3 1 1
2 2355 1 1 32 TRP HD1 H -6.104 -1.831 -4.939 1.00 . A A . 32 TRP HD1 1 1
2 2356 1 1 32 TRP HE1 H -4.530 0.100 -4.259 1.00 . A A . 32 TRP HE1 1 1
2 2357 1 1 32 TRP HE3 H -2.985 -4.348 -1.769 1.00 . A A . 32 TRP HE3 1 1
2 2358 1 1 32 TRP HH2 H -0.835 -0.720 -1.133 1.00 . A A . 32 TRP HH2 1 1
2 2359 1 1 32 TRP HZ2 H -2.315 0.510 -2.648 1.00 . A A . 32 TRP HZ2 1 1
2 2360 1 1 32 TRP HZ3 H -1.161 -3.094 -0.703 1.00 . A A . 32 TRP HZ3 1 1
2 2361 1 1 32 TRP N N -4.447 -4.891 -5.837 1.00 . A A . 32 TRP N 1 1
2 2362 1 1 32 TRP NE1 N -4.458 -0.828 -3.931 1.00 . A A . 32 TRP NE1 1 1
2 2363 1 1 32 TRP O O -5.281 -7.549 -3.628 1.00 . A A . 32 TRP O 1 1
2 2364 1 1 33 ASP C C -6.099 -9.210 -6.341 1.00 . A A . 33 ASP C 1 1
2 2365 1 1 33 ASP CA C -6.976 -8.077 -5.800 1.00 . A A . 33 ASP CA 1 1
2 2366 1 1 33 ASP CB C -8.101 -7.733 -6.794 1.00 . A A . 33 ASP CB 1 1
2 2367 1 1 33 ASP CG C -8.932 -8.914 -7.258 1.00 . A A . 33 ASP CG 1 1
2 2368 1 1 33 ASP H H -6.206 -6.159 -6.232 1.00 . A A . 33 ASP H 1 1
2 2369 1 1 33 ASP HA H -7.422 -8.383 -4.865 1.00 . A A . 33 ASP HA 1 1
2 2370 1 1 33 ASP HB2 H -8.774 -7.029 -6.328 1.00 . A A . 33 ASP HB2 1 1
2 2371 1 1 33 ASP HB3 H -7.657 -7.264 -7.661 1.00 . A A . 33 ASP HB3 1 1
2 2372 1 1 33 ASP N N -6.182 -6.880 -5.567 1.00 . A A . 33 ASP N 1 1
2 2373 1 1 33 ASP O O -6.479 -10.372 -6.314 1.00 . A A . 33 ASP O 1 1
2 2374 1 1 33 ASP OD1 O -9.726 -9.461 -6.466 1.00 . A A . 33 ASP OD1 1 1
2 2375 1 1 33 ASP OD2 O -8.831 -9.284 -8.452 1.00 . A A . 33 ASP OD2 1 1
2 2376 1 1 34 SER C C -2.947 -10.297 -6.422 1.00 . A A . 34 SER C 1 1
2 2377 1 1 34 SER CA C -4.019 -9.797 -7.387 1.00 . A A . 34 SER CA 1 1
2 2378 1 1 34 SER CB C -3.369 -9.132 -8.607 1.00 . A A . 34 SER CB 1 1
2 2379 1 1 34 SER H H -4.571 -7.954 -6.601 1.00 . A A . 34 SER H 1 1
2 2380 1 1 34 SER HA H -4.604 -10.634 -7.737 1.00 . A A . 34 SER HA 1 1
2 2381 1 1 34 SER HB2 H -4.144 -8.796 -9.279 1.00 . A A . 34 SER HB2 1 1
2 2382 1 1 34 SER HB3 H -2.799 -8.278 -8.274 1.00 . A A . 34 SER HB3 1 1
2 2383 1 1 34 SER HG H -1.745 -9.531 -9.645 1.00 . A A . 34 SER HG 1 1
2 2384 1 1 34 SER N N -4.904 -8.865 -6.756 1.00 . A A . 34 SER N 1 1
2 2385 1 1 34 SER O O -2.371 -9.527 -5.645 1.00 . A A . 34 SER O 1 1
2 2386 1 1 34 SER OG O -2.499 -10.023 -9.292 1.00 . A A . 34 SER OG 1 1
2 2387 1 1 35 GLN C C -0.459 -12.512 -6.656 1.00 . A A . 35 GLN C 1 1
2 2388 1 1 35 GLN CA C -1.630 -12.229 -5.729 1.00 . A A . 35 GLN CA 1 1
2 2389 1 1 35 GLN CB C -2.136 -13.554 -5.147 1.00 . A A . 35 GLN CB 1 1
2 2390 1 1 35 GLN CD C -2.883 -12.788 -2.854 1.00 . A A . 35 GLN CD 1 1
2 2391 1 1 35 GLN CG C -3.288 -13.431 -4.163 1.00 . A A . 35 GLN CG 1 1
2 2392 1 1 35 GLN H H -3.214 -12.125 -7.115 1.00 . A A . 35 GLN H 1 1
2 2393 1 1 35 GLN HA H -1.319 -11.574 -4.928 1.00 . A A . 35 GLN HA 1 1
2 2394 1 1 35 GLN HB2 H -2.449 -14.194 -5.955 1.00 . A A . 35 GLN HB2 1 1
2 2395 1 1 35 GLN HB3 H -1.311 -14.032 -4.640 1.00 . A A . 35 GLN HB3 1 1
2 2396 1 1 35 GLN HE21 H -4.262 -13.815 -1.895 1.00 . A A . 35 GLN HE21 1 1
2 2397 1 1 35 GLN HE22 H -3.261 -12.779 -0.932 1.00 . A A . 35 GLN HE22 1 1
2 2398 1 1 35 GLN HG2 H -4.060 -12.824 -4.614 1.00 . A A . 35 GLN HG2 1 1
2 2399 1 1 35 GLN HG3 H -3.679 -14.416 -3.959 1.00 . A A . 35 GLN HG3 1 1
2 2400 1 1 35 GLN N N -2.679 -11.578 -6.498 1.00 . A A . 35 GLN N 1 1
2 2401 1 1 35 GLN NE2 N -3.540 -13.158 -1.797 1.00 . A A . 35 GLN NE2 1 1
2 2402 1 1 35 GLN O O 0.463 -13.250 -6.325 1.00 . A A . 35 GLN O 1 1
2 2403 1 1 35 GLN OE1 O -1.980 -11.958 -2.796 1.00 . A A . 35 GLN OE1 1 1
2 2404 1 1 36 SER C C 0.979 -10.771 -9.365 1.00 . A A . 36 SER C 1 1
2 2405 1 1 36 SER CA C 0.501 -12.110 -8.799 1.00 . A A . 36 SER CA 1 1
2 2406 1 1 36 SER CB C -0.046 -13.045 -9.887 1.00 . A A . 36 SER CB 1 1
2 2407 1 1 36 SER H H -1.217 -11.265 -8.003 1.00 . A A . 36 SER H 1 1
2 2408 1 1 36 SER HA H 1.333 -12.598 -8.315 1.00 . A A . 36 SER HA 1 1
2 2409 1 1 36 SER HB2 H 0.616 -13.011 -10.738 1.00 . A A . 36 SER HB2 1 1
2 2410 1 1 36 SER HB3 H -0.093 -14.054 -9.503 1.00 . A A . 36 SER HB3 1 1
2 2411 1 1 36 SER HG H -1.907 -12.614 -9.508 1.00 . A A . 36 SER HG 1 1
2 2412 1 1 36 SER N N -0.498 -11.904 -7.812 1.00 . A A . 36 SER N 1 1
2 2413 1 1 36 SER O O 0.182 -9.990 -9.902 1.00 . A A . 36 SER O 1 1
2 2414 1 1 36 SER OG O -1.358 -12.645 -10.305 1.00 . A A . 36 SER OG 1 1
2 2415 1 1 37 PRO C C 3.661 -11.781 -7.580 1.00 . A A . 37 PRO C 1 1
2 2416 1 1 37 PRO CA C 3.327 -11.498 -9.054 1.00 . A A . 37 PRO CA 1 1
2 2417 1 1 37 PRO CB C 4.521 -10.829 -9.720 1.00 . A A . 37 PRO CB 1 1
2 2418 1 1 37 PRO CD C 2.875 -9.183 -9.659 1.00 . A A . 37 PRO CD 1 1
2 2419 1 1 37 PRO CG C 4.316 -9.408 -9.391 1.00 . A A . 37 PRO CG 1 1
2 2420 1 1 37 PRO HA H 3.084 -12.414 -9.571 1.00 . A A . 37 PRO HA 1 1
2 2421 1 1 37 PRO HB2 H 5.442 -11.223 -9.320 1.00 . A A . 37 PRO HB2 1 1
2 2422 1 1 37 PRO HB3 H 4.471 -10.992 -10.786 1.00 . A A . 37 PRO HB3 1 1
2 2423 1 1 37 PRO HD2 H 2.506 -8.351 -9.077 1.00 . A A . 37 PRO HD2 1 1
2 2424 1 1 37 PRO HD3 H 2.701 -9.027 -10.713 1.00 . A A . 37 PRO HD3 1 1
2 2425 1 1 37 PRO HG2 H 4.523 -9.260 -8.341 1.00 . A A . 37 PRO HG2 1 1
2 2426 1 1 37 PRO HG3 H 4.925 -8.745 -9.975 1.00 . A A . 37 PRO HG3 1 1
2 2427 1 1 37 PRO N N 2.271 -10.460 -9.211 1.00 . A A . 37 PRO N 1 1
2 2428 1 1 37 PRO O O 4.144 -12.862 -7.236 1.00 . A A . 37 PRO O 1 1
2 2429 1 1 38 HIS C C 2.519 -11.360 -4.540 1.00 . A A . 38 HIS C 1 1
2 2430 1 1 38 HIS CA C 3.718 -10.887 -5.322 1.00 . A A . 38 HIS CA 1 1
2 2431 1 1 38 HIS CB C 4.160 -9.533 -4.790 1.00 . A A . 38 HIS CB 1 1
2 2432 1 1 38 HIS CD2 C 6.714 -9.415 -5.111 1.00 . A A . 38 HIS CD2 1 1
2 2433 1 1 38 HIS CE1 C 6.759 -7.865 -6.630 1.00 . A A . 38 HIS CE1 1 1
2 2434 1 1 38 HIS CG C 5.440 -9.046 -5.359 1.00 . A A . 38 HIS CG 1 1
2 2435 1 1 38 HIS H H 3.041 -9.964 -7.096 1.00 . A A . 38 HIS H 1 1
2 2436 1 1 38 HIS HA H 4.532 -11.584 -5.189 1.00 . A A . 38 HIS HA 1 1
2 2437 1 1 38 HIS HB2 H 3.399 -8.805 -5.030 1.00 . A A . 38 HIS HB2 1 1
2 2438 1 1 38 HIS HB3 H 4.255 -9.604 -3.722 1.00 . A A . 38 HIS HB3 1 1
2 2439 1 1 38 HIS HD1 H 4.758 -7.550 -6.688 1.00 . A A . 38 HIS HD1 1 1
2 2440 1 1 38 HIS HD2 H 7.038 -10.173 -4.412 1.00 . A A . 38 HIS HD2 1 1
2 2441 1 1 38 HIS HE1 H 7.115 -7.152 -7.360 1.00 . A A . 38 HIS HE1 1 1
2 2442 1 1 38 HIS HE2 H 8.446 -8.453 -5.684 1.00 . A A . 38 HIS HE2 1 1
2 2443 1 1 38 HIS N N 3.422 -10.796 -6.737 1.00 . A A . 38 HIS N 1 1
2 2444 1 1 38 HIS ND1 N 5.508 -8.067 -6.311 1.00 . A A . 38 HIS ND1 1 1
2 2445 1 1 38 HIS NE2 N 7.515 -8.663 -5.914 1.00 . A A . 38 HIS NE2 1 1
2 2446 1 1 38 HIS O O 1.429 -10.790 -4.664 1.00 . A A . 38 HIS O 1 1
2 2447 1 1 39 ALA C C 1.521 -12.066 -1.665 1.00 . A A . 39 ALA C 1 1
2 2448 1 1 39 ALA CA C 1.659 -12.903 -2.909 1.00 . A A . 39 ALA CA 1 1
2 2449 1 1 39 ALA CB C 1.958 -14.351 -2.554 1.00 . A A . 39 ALA CB 1 1
2 2450 1 1 39 ALA H H 3.631 -12.698 -3.579 1.00 . A A . 39 ALA H 1 1
2 2451 1 1 39 ALA HA H 0.743 -12.855 -3.481 1.00 . A A . 39 ALA HA 1 1
2 2452 1 1 39 ALA HB1 H 1.151 -14.748 -1.958 1.00 . A A . 39 ALA HB1 1 1
2 2453 1 1 39 ALA HB2 H 2.878 -14.399 -1.992 1.00 . A A . 39 ALA HB2 1 1
2 2454 1 1 39 ALA HB3 H 2.060 -14.931 -3.459 1.00 . A A . 39 ALA HB3 1 1
2 2455 1 1 39 ALA N N 2.724 -12.347 -3.709 1.00 . A A . 39 ALA N 1 1
2 2456 1 1 39 ALA O O 2.524 -11.737 -1.020 1.00 . A A . 39 ALA O 1 1
2 2457 1 1 40 HIS C C -1.111 -11.126 0.600 1.00 . A A . 40 HIS C 1 1
2 2458 1 1 40 HIS CA C 0.134 -10.803 -0.198 1.00 . A A . 40 HIS CA 1 1
2 2459 1 1 40 HIS CB C 0.116 -9.316 -0.632 1.00 . A A . 40 HIS CB 1 1
2 2460 1 1 40 HIS CD2 C -2.347 -9.153 -1.573 1.00 . A A . 40 HIS CD2 1 1
2 2461 1 1 40 HIS CE1 C -1.974 -7.707 -3.129 1.00 . A A . 40 HIS CE1 1 1
2 2462 1 1 40 HIS CG C -1.007 -8.893 -1.574 1.00 . A A . 40 HIS CG 1 1
2 2463 1 1 40 HIS H H -0.462 -11.992 -1.853 1.00 . A A . 40 HIS H 1 1
2 2464 1 1 40 HIS HA H 0.991 -10.942 0.442 1.00 . A A . 40 HIS HA 1 1
2 2465 1 1 40 HIS HB2 H 0.030 -8.702 0.252 1.00 . A A . 40 HIS HB2 1 1
2 2466 1 1 40 HIS HB3 H 1.054 -9.091 -1.117 1.00 . A A . 40 HIS HB3 1 1
2 2467 1 1 40 HIS HD1 H 0.041 -7.629 -2.888 1.00 . A A . 40 HIS HD1 1 1
2 2468 1 1 40 HIS HD2 H -2.867 -9.836 -0.916 1.00 . A A . 40 HIS HD2 1 1
2 2469 1 1 40 HIS HE1 H -2.142 -6.972 -3.891 1.00 . A A . 40 HIS HE1 1 1
2 2470 1 1 40 HIS HE2 H -3.869 -8.239 -2.691 1.00 . A A . 40 HIS HE2 1 1
2 2471 1 1 40 HIS N N 0.319 -11.675 -1.335 1.00 . A A . 40 HIS N 1 1
2 2472 1 1 40 HIS ND1 N -0.818 -7.989 -2.579 1.00 . A A . 40 HIS ND1 1 1
2 2473 1 1 40 HIS NE2 N -2.905 -8.397 -2.546 1.00 . A A . 40 HIS NE2 1 1
2 2474 1 1 40 HIS O O -1.997 -11.825 0.136 1.00 . A A . 40 HIS O 1 1
2 2475 1 1 41 GLY C C -3.250 -9.516 2.557 1.00 . A A . 41 GLY C 1 1
2 2476 1 1 41 GLY CA C -2.347 -10.724 2.584 1.00 . A A . 41 GLY CA 1 1
2 2477 1 1 41 GLY H H -0.436 -10.047 2.127 1.00 . A A . 41 GLY H 1 1
2 2478 1 1 41 GLY HA2 H -2.882 -11.569 2.182 1.00 . A A . 41 GLY HA2 1 1
2 2479 1 1 41 GLY HA3 H -2.057 -10.925 3.605 1.00 . A A . 41 GLY HA3 1 1
2 2480 1 1 41 GLY N N -1.194 -10.553 1.770 1.00 . A A . 41 GLY N 1 1
2 2481 1 1 41 GLY O O -4.230 -9.460 3.292 1.00 . A A . 41 GLY O 1 1
2 2482 1 1 42 TYR C C -4.865 -7.610 0.623 1.00 . A A . 42 TYR C 1 1
2 2483 1 1 42 TYR CA C -3.779 -7.361 1.611 1.00 . A A . 42 TYR CA 1 1
2 2484 1 1 42 TYR CB C -2.995 -6.097 1.249 1.00 . A A . 42 TYR CB 1 1
2 2485 1 1 42 TYR CD1 C -0.733 -6.160 2.368 1.00 . A A . 42 TYR CD1 1 1
2 2486 1 1 42 TYR CD2 C -2.332 -4.578 3.177 1.00 . A A . 42 TYR CD2 1 1
2 2487 1 1 42 TYR CE1 C 0.188 -5.701 3.283 1.00 . A A . 42 TYR CE1 1 1
2 2488 1 1 42 TYR CE2 C -1.405 -4.108 4.084 1.00 . A A . 42 TYR CE2 1 1
2 2489 1 1 42 TYR CG C -2.007 -5.616 2.294 1.00 . A A . 42 TYR CG 1 1
2 2490 1 1 42 TYR CZ C -0.148 -4.671 4.130 1.00 . A A . 42 TYR CZ 1 1
2 2491 1 1 42 TYR H H -2.244 -8.632 1.020 1.00 . A A . 42 TYR H 1 1
2 2492 1 1 42 TYR HA H -4.241 -7.232 2.578 1.00 . A A . 42 TYR HA 1 1
2 2493 1 1 42 TYR HB2 H -2.437 -6.284 0.344 1.00 . A A . 42 TYR HB2 1 1
2 2494 1 1 42 TYR HB3 H -3.696 -5.298 1.064 1.00 . A A . 42 TYR HB3 1 1
2 2495 1 1 42 TYR HD1 H -0.472 -6.968 1.702 1.00 . A A . 42 TYR HD1 1 1
2 2496 1 1 42 TYR HD2 H -3.315 -4.128 3.166 1.00 . A A . 42 TYR HD2 1 1
2 2497 1 1 42 TYR HE1 H 1.174 -6.139 3.323 1.00 . A A . 42 TYR HE1 1 1
2 2498 1 1 42 TYR HE2 H -1.668 -3.309 4.759 1.00 . A A . 42 TYR HE2 1 1
2 2499 1 1 42 TYR HH H 0.319 -3.597 5.628 1.00 . A A . 42 TYR HH 1 1
2 2500 1 1 42 TYR N N -2.958 -8.540 1.683 1.00 . A A . 42 TYR N 1 1
2 2501 1 1 42 TYR O O -4.780 -7.223 -0.534 1.00 . A A . 42 TYR O 1 1
2 2502 1 1 42 TYR OH O 0.780 -4.199 5.021 1.00 . A A . 42 TYR OH 1 1
2 2503 1 1 43 ILE C C -8.038 -7.738 0.548 1.00 . A A . 43 ILE C 1 1
2 2504 1 1 43 ILE CA C -6.918 -8.741 0.250 1.00 . A A . 43 ILE CA 1 1
2 2505 1 1 43 ILE CB C -7.375 -10.198 0.551 1.00 . A A . 43 ILE CB 1 1
2 2506 1 1 43 ILE CD1 C -6.448 -12.583 0.791 1.00 . A A . 43 ILE CD1 1 1
2 2507 1 1 43 ILE CG1 C -6.175 -11.152 0.386 1.00 . A A . 43 ILE CG1 1 1
2 2508 1 1 43 ILE CG2 C -8.508 -10.608 -0.395 1.00 . A A . 43 ILE CG2 1 1
2 2509 1 1 43 ILE H H -5.674 -8.768 1.950 1.00 . A A . 43 ILE H 1 1
2 2510 1 1 43 ILE HA H -6.614 -8.672 -0.784 1.00 . A A . 43 ILE HA 1 1
2 2511 1 1 43 ILE HB H -7.733 -10.260 1.567 1.00 . A A . 43 ILE HB 1 1
2 2512 1 1 43 ILE HD11 H -6.731 -12.612 1.833 1.00 . A A . 43 ILE HD11 1 1
2 2513 1 1 43 ILE HD12 H -5.550 -13.167 0.650 1.00 . A A . 43 ILE HD12 1 1
2 2514 1 1 43 ILE HD13 H -7.247 -12.987 0.186 1.00 . A A . 43 ILE HD13 1 1
2 2515 1 1 43 ILE HG12 H -5.871 -11.160 -0.650 1.00 . A A . 43 ILE HG12 1 1
2 2516 1 1 43 ILE HG13 H -5.357 -10.785 0.988 1.00 . A A . 43 ILE HG13 1 1
2 2517 1 1 43 ILE HG21 H -8.168 -10.534 -1.418 1.00 . A A . 43 ILE HG21 1 1
2 2518 1 1 43 ILE HG22 H -9.356 -9.955 -0.252 1.00 . A A . 43 ILE HG22 1 1
2 2519 1 1 43 ILE HG23 H -8.796 -11.629 -0.187 1.00 . A A . 43 ILE HG23 1 1
2 2520 1 1 43 ILE N N -5.789 -8.397 1.048 1.00 . A A . 43 ILE N 1 1
2 2521 1 1 43 ILE O O -8.410 -7.548 1.704 1.00 . A A . 43 ILE O 1 1
2 2522 1 1 44 PRO C C -10.925 -6.541 0.320 1.00 . A A . 44 PRO C 1 1
2 2523 1 1 44 PRO CA C -9.621 -6.044 -0.320 1.00 . A A . 44 PRO CA 1 1
2 2524 1 1 44 PRO CB C -9.891 -5.602 -1.753 1.00 . A A . 44 PRO CB 1 1
2 2525 1 1 44 PRO CD C -8.194 -7.259 -1.883 1.00 . A A . 44 PRO CD 1 1
2 2526 1 1 44 PRO CG C -8.682 -6.013 -2.514 1.00 . A A . 44 PRO CG 1 1
2 2527 1 1 44 PRO HA H -9.252 -5.201 0.245 1.00 . A A . 44 PRO HA 1 1
2 2528 1 1 44 PRO HB2 H -10.776 -6.099 -2.116 1.00 . A A . 44 PRO HB2 1 1
2 2529 1 1 44 PRO HB3 H -10.035 -4.533 -1.787 1.00 . A A . 44 PRO HB3 1 1
2 2530 1 1 44 PRO HD2 H -8.664 -8.126 -2.322 1.00 . A A . 44 PRO HD2 1 1
2 2531 1 1 44 PRO HD3 H -7.122 -7.305 -1.993 1.00 . A A . 44 PRO HD3 1 1
2 2532 1 1 44 PRO HG2 H -8.936 -6.208 -3.544 1.00 . A A . 44 PRO HG2 1 1
2 2533 1 1 44 PRO HG3 H -7.928 -5.242 -2.452 1.00 . A A . 44 PRO HG3 1 1
2 2534 1 1 44 PRO N N -8.576 -7.085 -0.475 1.00 . A A . 44 PRO N 1 1
2 2535 1 1 44 PRO O O -11.763 -5.741 0.723 1.00 . A A . 44 PRO O 1 1
2 2536 1 1 45 SER C C -12.148 -8.407 2.511 1.00 . A A . 45 SER C 1 1
2 2537 1 1 45 SER CA C -12.269 -8.407 0.990 1.00 . A A . 45 SER CA 1 1
2 2538 1 1 45 SER CB C -12.431 -9.826 0.470 1.00 . A A . 45 SER CB 1 1
2 2539 1 1 45 SER H H -10.401 -8.463 0.099 1.00 . A A . 45 SER H 1 1
2 2540 1 1 45 SER HA H -13.123 -7.820 0.685 1.00 . A A . 45 SER HA 1 1
2 2541 1 1 45 SER HB2 H -11.669 -10.454 0.906 1.00 . A A . 45 SER HB2 1 1
2 2542 1 1 45 SER HB3 H -13.408 -10.201 0.736 1.00 . A A . 45 SER HB3 1 1
2 2543 1 1 45 SER HG H -13.029 -10.381 -1.288 1.00 . A A . 45 SER HG 1 1
2 2544 1 1 45 SER N N -11.087 -7.844 0.417 1.00 . A A . 45 SER N 1 1
2 2545 1 1 45 SER O O -13.132 -8.217 3.229 1.00 . A A . 45 SER O 1 1
2 2546 1 1 45 SER OG O -12.297 -9.851 -0.948 1.00 . A A . 45 SER OG 1 1
2 2547 1 1 46 LYS C C -10.413 -7.264 4.962 1.00 . A A . 46 LYS C 1 1
2 2548 1 1 46 LYS CA C -10.677 -8.655 4.388 1.00 . A A . 46 LYS CA 1 1
2 2549 1 1 46 LYS CB C -9.550 -9.652 4.663 1.00 . A A . 46 LYS CB 1 1
2 2550 1 1 46 LYS CD C -7.145 -10.366 4.347 1.00 . A A . 46 LYS CD 1 1
2 2551 1 1 46 LYS CE C -6.846 -10.584 5.820 1.00 . A A . 46 LYS CE 1 1
2 2552 1 1 46 LYS CG C -8.189 -9.271 4.130 1.00 . A A . 46 LYS CG 1 1
2 2553 1 1 46 LYS H H -10.151 -8.665 2.405 1.00 . A A . 46 LYS H 1 1
2 2554 1 1 46 LYS HA H -11.586 -9.033 4.830 1.00 . A A . 46 LYS HA 1 1
2 2555 1 1 46 LYS HB2 H -9.472 -9.849 5.716 1.00 . A A . 46 LYS HB2 1 1
2 2556 1 1 46 LYS HB3 H -9.852 -10.545 4.138 1.00 . A A . 46 LYS HB3 1 1
2 2557 1 1 46 LYS HD2 H -7.513 -11.290 3.926 1.00 . A A . 46 LYS HD2 1 1
2 2558 1 1 46 LYS HD3 H -6.235 -10.080 3.842 1.00 . A A . 46 LYS HD3 1 1
2 2559 1 1 46 LYS HE2 H -6.526 -9.649 6.253 1.00 . A A . 46 LYS HE2 1 1
2 2560 1 1 46 LYS HE3 H -7.747 -10.915 6.316 1.00 . A A . 46 LYS HE3 1 1
2 2561 1 1 46 LYS HG2 H -8.274 -9.059 3.075 1.00 . A A . 46 LYS HG2 1 1
2 2562 1 1 46 LYS HG3 H -7.866 -8.374 4.638 1.00 . A A . 46 LYS HG3 1 1
2 2563 1 1 46 LYS HZ1 H -5.606 -11.668 7.056 1.00 . A A . 46 LYS HZ1 1 1
2 2564 1 1 46 LYS HZ2 H -4.890 -11.333 5.572 1.00 . A A . 46 LYS HZ2 1 1
2 2565 1 1 46 LYS HZ3 H -6.081 -12.530 5.697 1.00 . A A . 46 LYS HZ3 1 1
2 2566 1 1 46 LYS N N -10.925 -8.582 2.994 1.00 . A A . 46 LYS N 1 1
2 2567 1 1 46 LYS NZ N -5.789 -11.589 6.027 1.00 . A A . 46 LYS NZ 1 1
2 2568 1 1 46 LYS O O -10.660 -7.016 6.143 1.00 . A A . 46 LYS O 1 1
2 2569 1 1 47 PHE C C -10.581 -4.070 3.505 1.00 . A A . 47 PHE C 1 1
2 2570 1 1 47 PHE CA C -9.778 -4.942 4.507 1.00 . A A . 47 PHE CA 1 1
2 2571 1 1 47 PHE CB C -8.290 -4.486 4.507 1.00 . A A . 47 PHE CB 1 1
2 2572 1 1 47 PHE CD1 C -7.268 -5.626 6.537 1.00 . A A . 47 PHE CD1 1 1
2 2573 1 1 47 PHE CD2 C -6.439 -6.184 4.378 1.00 . A A . 47 PHE CD2 1 1
2 2574 1 1 47 PHE CE1 C -6.382 -6.514 7.099 1.00 . A A . 47 PHE CE1 1 1
2 2575 1 1 47 PHE CE2 C -5.553 -7.075 4.952 1.00 . A A . 47 PHE CE2 1 1
2 2576 1 1 47 PHE CG C -7.312 -5.446 5.160 1.00 . A A . 47 PHE CG 1 1
2 2577 1 1 47 PHE CZ C -5.529 -7.238 6.310 1.00 . A A . 47 PHE CZ 1 1
2 2578 1 1 47 PHE H H -9.676 -6.630 3.210 1.00 . A A . 47 PHE H 1 1
2 2579 1 1 47 PHE HA H -10.207 -4.826 5.491 1.00 . A A . 47 PHE HA 1 1
2 2580 1 1 47 PHE HB2 H -7.980 -4.317 3.488 1.00 . A A . 47 PHE HB2 1 1
2 2581 1 1 47 PHE HB3 H -8.231 -3.544 5.034 1.00 . A A . 47 PHE HB3 1 1
2 2582 1 1 47 PHE HD1 H -7.902 -5.069 7.210 1.00 . A A . 47 PHE HD1 1 1
2 2583 1 1 47 PHE HD2 H -6.455 -6.058 3.307 1.00 . A A . 47 PHE HD2 1 1
2 2584 1 1 47 PHE HE1 H -6.361 -6.643 8.171 1.00 . A A . 47 PHE HE1 1 1
2 2585 1 1 47 PHE HE2 H -4.875 -7.653 4.343 1.00 . A A . 47 PHE HE2 1 1
2 2586 1 1 47 PHE HZ H -4.836 -7.934 6.760 1.00 . A A . 47 PHE HZ 1 1
2 2587 1 1 47 PHE N N -9.932 -6.352 4.116 1.00 . A A . 47 PHE N 1 1
2 2588 1 1 47 PHE O O -10.001 -3.396 2.651 1.00 . A A . 47 PHE O 1 1
2 2589 1 1 48 PRO C C -12.950 -1.932 2.860 1.00 . A A . 48 PRO C 1 1
2 2590 1 1 48 PRO CA C -12.805 -3.426 2.577 1.00 . A A . 48 PRO CA 1 1
2 2591 1 1 48 PRO CB C -14.142 -4.130 2.794 1.00 . A A . 48 PRO CB 1 1
2 2592 1 1 48 PRO CD C -12.740 -4.837 4.581 1.00 . A A . 48 PRO CD 1 1
2 2593 1 1 48 PRO CG C -14.141 -4.423 4.255 1.00 . A A . 48 PRO CG 1 1
2 2594 1 1 48 PRO HA H -12.472 -3.584 1.562 1.00 . A A . 48 PRO HA 1 1
2 2595 1 1 48 PRO HB2 H -14.950 -3.471 2.513 1.00 . A A . 48 PRO HB2 1 1
2 2596 1 1 48 PRO HB3 H -14.181 -5.037 2.210 1.00 . A A . 48 PRO HB3 1 1
2 2597 1 1 48 PRO HD2 H -12.477 -4.520 5.579 1.00 . A A . 48 PRO HD2 1 1
2 2598 1 1 48 PRO HD3 H -12.623 -5.906 4.476 1.00 . A A . 48 PRO HD3 1 1
2 2599 1 1 48 PRO HG2 H -14.385 -3.521 4.797 1.00 . A A . 48 PRO HG2 1 1
2 2600 1 1 48 PRO HG3 H -14.836 -5.202 4.512 1.00 . A A . 48 PRO HG3 1 1
2 2601 1 1 48 PRO N N -11.935 -4.117 3.561 1.00 . A A . 48 PRO N 1 1
2 2602 1 1 48 PRO O O -13.118 -1.109 1.955 1.00 . A A . 48 PRO O 1 1
2 2603 1 1 49 ASN C C -11.999 0.726 4.117 1.00 . A A . 49 ASN C 1 1
2 2604 1 1 49 ASN CA C -13.007 -0.276 4.657 1.00 . A A . 49 ASN CA 1 1
2 2605 1 1 49 ASN CB C -12.923 -0.320 6.195 1.00 . A A . 49 ASN CB 1 1
2 2606 1 1 49 ASN CG C -11.597 -0.886 6.738 1.00 . A A . 49 ASN CG 1 1
2 2607 1 1 49 ASN H H -12.631 -2.342 4.740 1.00 . A A . 49 ASN H 1 1
2 2608 1 1 49 ASN HA H -14.000 0.054 4.400 1.00 . A A . 49 ASN HA 1 1
2 2609 1 1 49 ASN HB2 H -13.029 0.685 6.563 1.00 . A A . 49 ASN HB2 1 1
2 2610 1 1 49 ASN HB3 H -13.738 -0.921 6.569 1.00 . A A . 49 ASN HB3 1 1
2 2611 1 1 49 ASN HD21 H -11.758 0.201 8.379 1.00 . A A . 49 ASN HD21 1 1
2 2612 1 1 49 ASN HD22 H -10.372 -0.847 8.275 1.00 . A A . 49 ASN HD22 1 1
2 2613 1 1 49 ASN N N -12.835 -1.609 4.118 1.00 . A A . 49 ASN N 1 1
2 2614 1 1 49 ASN ND2 N -11.199 -0.458 7.910 1.00 . A A . 49 ASN ND2 1 1
2 2615 1 1 49 ASN O O -12.252 1.933 4.133 1.00 . A A . 49 ASN O 1 1
2 2616 1 1 49 ASN OD1 O -10.949 -1.714 6.104 1.00 . A A . 49 ASN OD1 1 1
2 2617 1 1 50 LYS C C -9.981 1.363 1.624 1.00 . A A . 50 LYS C 1 1
2 2618 1 1 50 LYS CA C -9.852 1.113 3.130 1.00 . A A . 50 LYS CA 1 1
2 2619 1 1 50 LYS CB C -8.503 0.508 3.478 1.00 . A A . 50 LYS CB 1 1
2 2620 1 1 50 LYS CD C -8.394 1.565 5.781 1.00 . A A . 50 LYS CD 1 1
2 2621 1 1 50 LYS CE C -8.296 1.293 7.273 1.00 . A A . 50 LYS CE 1 1
2 2622 1 1 50 LYS CG C -8.309 0.269 4.978 1.00 . A A . 50 LYS CG 1 1
2 2623 1 1 50 LYS H H -10.724 -0.721 3.586 1.00 . A A . 50 LYS H 1 1
2 2624 1 1 50 LYS HA H -9.940 2.060 3.641 1.00 . A A . 50 LYS HA 1 1
2 2625 1 1 50 LYS HB2 H -8.407 -0.437 2.964 1.00 . A A . 50 LYS HB2 1 1
2 2626 1 1 50 LYS HB3 H -7.735 1.179 3.132 1.00 . A A . 50 LYS HB3 1 1
2 2627 1 1 50 LYS HD2 H -7.585 2.221 5.490 1.00 . A A . 50 LYS HD2 1 1
2 2628 1 1 50 LYS HD3 H -9.338 2.046 5.576 1.00 . A A . 50 LYS HD3 1 1
2 2629 1 1 50 LYS HE2 H -9.119 0.656 7.560 1.00 . A A . 50 LYS HE2 1 1
2 2630 1 1 50 LYS HE3 H -7.366 0.788 7.484 1.00 . A A . 50 LYS HE3 1 1
2 2631 1 1 50 LYS HG2 H -9.081 -0.401 5.324 1.00 . A A . 50 LYS HG2 1 1
2 2632 1 1 50 LYS HG3 H -7.340 -0.183 5.135 1.00 . A A . 50 LYS HG3 1 1
2 2633 1 1 50 LYS HZ1 H -9.236 3.055 7.838 1.00 . A A . 50 LYS HZ1 1 1
2 2634 1 1 50 LYS HZ2 H -7.548 3.161 7.908 1.00 . A A . 50 LYS HZ2 1 1
2 2635 1 1 50 LYS HZ3 H -8.397 2.302 9.076 1.00 . A A . 50 LYS HZ3 1 1
2 2636 1 1 50 LYS N N -10.886 0.246 3.619 1.00 . A A . 50 LYS N 1 1
2 2637 1 1 50 LYS NZ N -8.369 2.530 8.065 1.00 . A A . 50 LYS NZ 1 1
2 2638 1 1 50 LYS O O -9.169 2.081 1.044 1.00 . A A . 50 LYS O 1 1
2 2639 1 1 51 ASN C C -10.103 0.470 -1.239 1.00 . A A . 51 ASN C 1 1
2 2640 1 1 51 ASN CA C -11.318 0.883 -0.429 1.00 . A A . 51 ASN CA 1 1
2 2641 1 1 51 ASN CB C -11.756 2.298 -0.840 1.00 . A A . 51 ASN CB 1 1
2 2642 1 1 51 ASN CG C -12.524 2.282 -2.155 1.00 . A A . 51 ASN CG 1 1
2 2643 1 1 51 ASN H H -11.625 0.228 1.569 1.00 . A A . 51 ASN H 1 1
2 2644 1 1 51 ASN HA H -12.110 0.182 -0.640 1.00 . A A . 51 ASN HA 1 1
2 2645 1 1 51 ASN HB2 H -12.346 2.758 -0.067 1.00 . A A . 51 ASN HB2 1 1
2 2646 1 1 51 ASN HB3 H -10.866 2.891 -0.986 1.00 . A A . 51 ASN HB3 1 1
2 2647 1 1 51 ASN HD21 H -11.869 4.085 -2.645 1.00 . A A . 51 ASN HD21 1 1
2 2648 1 1 51 ASN HD22 H -12.917 3.328 -3.769 1.00 . A A . 51 ASN HD22 1 1
2 2649 1 1 51 ASN N N -11.018 0.772 1.021 1.00 . A A . 51 ASN N 1 1
2 2650 1 1 51 ASN ND2 N -12.422 3.325 -2.924 1.00 . A A . 51 ASN ND2 1 1
2 2651 1 1 51 ASN O O -9.599 1.219 -2.110 1.00 . A A . 51 ASN O 1 1
2 2652 1 1 51 ASN OD1 O -13.217 1.319 -2.467 1.00 . A A . 51 ASN OD1 1 1
2 2653 1 1 52 LEU C C -8.741 -1.772 -2.935 1.00 . A A . 52 LEU C 1 1
2 2654 1 1 52 LEU CA C -8.429 -1.258 -1.509 1.00 . A A . 52 LEU CA 1 1
2 2655 1 1 52 LEU CB C -7.965 -2.394 -0.587 1.00 . A A . 52 LEU CB 1 1
2 2656 1 1 52 LEU CD1 C -5.669 -1.594 -0.043 1.00 . A A . 52 LEU CD1 1 1
2 2657 1 1 52 LEU CD2 C -6.241 -4.015 0.189 1.00 . A A . 52 LEU CD2 1 1
2 2658 1 1 52 LEU CG C -6.491 -2.745 -0.604 1.00 . A A . 52 LEU CG 1 1
2 2659 1 1 52 LEU H H -10.142 -1.256 -0.309 1.00 . A A . 52 LEU H 1 1
2 2660 1 1 52 LEU HA H -7.669 -0.493 -1.551 1.00 . A A . 52 LEU HA 1 1
2 2661 1 1 52 LEU HB2 H -8.228 -2.132 0.427 1.00 . A A . 52 LEU HB2 1 1
2 2662 1 1 52 LEU HB3 H -8.522 -3.280 -0.854 1.00 . A A . 52 LEU HB3 1 1
2 2663 1 1 52 LEU HD11 H -5.807 -0.713 -0.652 1.00 . A A . 52 LEU HD11 1 1
2 2664 1 1 52 LEU HD12 H -4.624 -1.869 -0.045 1.00 . A A . 52 LEU HD12 1 1
2 2665 1 1 52 LEU HD13 H -5.987 -1.387 0.968 1.00 . A A . 52 LEU HD13 1 1
2 2666 1 1 52 LEU HD21 H -5.189 -4.247 0.147 1.00 . A A . 52 LEU HD21 1 1
2 2667 1 1 52 LEU HD22 H -6.807 -4.826 -0.245 1.00 . A A . 52 LEU HD22 1 1
2 2668 1 1 52 LEU HD23 H -6.540 -3.868 1.216 1.00 . A A . 52 LEU HD23 1 1
2 2669 1 1 52 LEU HG H -6.175 -2.913 -1.623 1.00 . A A . 52 LEU HG 1 1
2 2670 1 1 52 LEU N N -9.627 -0.702 -0.936 1.00 . A A . 52 LEU N 1 1
2 2671 1 1 52 LEU O O -8.765 -2.971 -3.190 1.00 . A A . 52 LEU O 1 1
2 2672 1 1 53 LYS C C -8.443 -1.101 -6.234 1.00 . A A . 53 LYS C 1 1
2 2673 1 1 53 LYS CA C -9.477 -1.270 -5.160 1.00 . A A . 53 LYS CA 1 1
2 2674 1 1 53 LYS CB C -10.742 -0.529 -5.565 1.00 . A A . 53 LYS CB 1 1
2 2675 1 1 53 LYS CD C -12.758 -1.853 -4.591 1.00 . A A . 53 LYS CD 1 1
2 2676 1 1 53 LYS CE C -12.010 -3.116 -4.163 1.00 . A A . 53 LYS CE 1 1
2 2677 1 1 53 LYS CG C -11.908 -0.566 -4.562 1.00 . A A . 53 LYS CG 1 1
2 2678 1 1 53 LYS H H -8.915 0.080 -3.624 1.00 . A A . 53 LYS H 1 1
2 2679 1 1 53 LYS HA H -9.707 -2.315 -5.099 1.00 . A A . 53 LYS HA 1 1
2 2680 1 1 53 LYS HB2 H -10.472 0.492 -5.776 1.00 . A A . 53 LYS HB2 1 1
2 2681 1 1 53 LYS HB3 H -11.084 -0.968 -6.492 1.00 . A A . 53 LYS HB3 1 1
2 2682 1 1 53 LYS HD2 H -13.586 -1.705 -3.915 1.00 . A A . 53 LYS HD2 1 1
2 2683 1 1 53 LYS HD3 H -13.142 -1.981 -5.592 1.00 . A A . 53 LYS HD3 1 1
2 2684 1 1 53 LYS HE2 H -11.252 -3.327 -4.901 1.00 . A A . 53 LYS HE2 1 1
2 2685 1 1 53 LYS HE3 H -11.557 -2.973 -3.195 1.00 . A A . 53 LYS HE3 1 1
2 2686 1 1 53 LYS HG2 H -11.500 -0.464 -3.568 1.00 . A A . 53 LYS HG2 1 1
2 2687 1 1 53 LYS HG3 H -12.547 0.281 -4.762 1.00 . A A . 53 LYS HG3 1 1
2 2688 1 1 53 LYS HZ1 H -12.369 -5.151 -3.860 1.00 . A A . 53 LYS HZ1 1 1
2 2689 1 1 53 LYS HZ2 H -13.313 -4.469 -5.060 1.00 . A A . 53 LYS HZ2 1 1
2 2690 1 1 53 LYS HZ3 H -13.659 -4.167 -3.441 1.00 . A A . 53 LYS HZ3 1 1
2 2691 1 1 53 LYS N N -9.017 -0.869 -3.851 1.00 . A A . 53 LYS N 1 1
2 2692 1 1 53 LYS NZ N -12.888 -4.293 -4.129 1.00 . A A . 53 LYS NZ 1 1
2 2693 1 1 53 LYS O O -7.594 -0.201 -6.178 1.00 . A A . 53 LYS O 1 1
2 2694 1 1 54 LYS C C -6.270 -2.070 -8.017 1.00 . A A . 54 LYS C 1 1
2 2695 1 1 54 LYS CA C -7.744 -2.009 -8.418 1.00 . A A . 54 LYS CA 1 1
2 2696 1 1 54 LYS CB C -8.051 -0.801 -9.348 1.00 . A A . 54 LYS CB 1 1
2 2697 1 1 54 LYS CD C -9.801 -1.573 -11.116 1.00 . A A . 54 LYS CD 1 1
2 2698 1 1 54 LYS CE C -9.759 -3.079 -10.861 1.00 . A A . 54 LYS CE 1 1
2 2699 1 1 54 LYS CG C -9.500 -0.698 -9.874 1.00 . A A . 54 LYS CG 1 1
2 2700 1 1 54 LYS H H -9.323 -2.600 -7.156 1.00 . A A . 54 LYS H 1 1
2 2701 1 1 54 LYS HA H -7.978 -2.924 -8.936 1.00 . A A . 54 LYS HA 1 1
2 2702 1 1 54 LYS HB2 H -7.828 0.112 -8.817 1.00 . A A . 54 LYS HB2 1 1
2 2703 1 1 54 LYS HB3 H -7.397 -0.865 -10.205 1.00 . A A . 54 LYS HB3 1 1
2 2704 1 1 54 LYS HD2 H -10.789 -1.325 -11.472 1.00 . A A . 54 LYS HD2 1 1
2 2705 1 1 54 LYS HD3 H -9.084 -1.325 -11.887 1.00 . A A . 54 LYS HD3 1 1
2 2706 1 1 54 LYS HE2 H -8.757 -3.368 -10.586 1.00 . A A . 54 LYS HE2 1 1
2 2707 1 1 54 LYS HE3 H -10.447 -3.327 -10.068 1.00 . A A . 54 LYS HE3 1 1
2 2708 1 1 54 LYS HG2 H -10.167 -1.003 -9.083 1.00 . A A . 54 LYS HG2 1 1
2 2709 1 1 54 LYS HG3 H -9.701 0.335 -10.117 1.00 . A A . 54 LYS HG3 1 1
2 2710 1 1 54 LYS HZ1 H -10.043 -4.872 -11.900 1.00 . A A . 54 LYS HZ1 1 1
2 2711 1 1 54 LYS HZ2 H -9.478 -3.628 -12.855 1.00 . A A . 54 LYS HZ2 1 1
2 2712 1 1 54 LYS HZ3 H -11.089 -3.643 -12.378 1.00 . A A . 54 LYS HZ3 1 1
2 2713 1 1 54 LYS N N -8.588 -1.958 -7.237 1.00 . A A . 54 LYS N 1 1
2 2714 1 1 54 LYS NZ N -10.120 -3.848 -12.068 1.00 . A A . 54 LYS NZ 1 1
2 2715 1 1 54 LYS O O -5.890 -2.851 -7.141 1.00 . A A . 54 LYS O 1 1
2 2716 1 1 55 ASN C C -3.754 0.283 -8.124 1.00 . A A . 55 ASN C 1 1
2 2717 1 1 55 ASN CA C -4.061 -1.180 -8.388 1.00 . A A . 55 ASN CA 1 1
2 2718 1 1 55 ASN CB C -3.253 -1.763 -9.576 1.00 . A A . 55 ASN CB 1 1
2 2719 1 1 55 ASN CG C -3.468 -1.053 -10.903 1.00 . A A . 55 ASN CG 1 1
2 2720 1 1 55 ASN H H -5.824 -0.712 -9.375 1.00 . A A . 55 ASN H 1 1
2 2721 1 1 55 ASN HA H -3.855 -1.742 -7.489 1.00 . A A . 55 ASN HA 1 1
2 2722 1 1 55 ASN HB2 H -2.199 -1.776 -9.347 1.00 . A A . 55 ASN HB2 1 1
2 2723 1 1 55 ASN HB3 H -3.566 -2.788 -9.704 1.00 . A A . 55 ASN HB3 1 1
2 2724 1 1 55 ASN HD21 H -1.902 0.053 -10.575 1.00 . A A . 55 ASN HD21 1 1
2 2725 1 1 55 ASN HD22 H -2.714 0.353 -12.066 1.00 . A A . 55 ASN HD22 1 1
2 2726 1 1 55 ASN N N -5.470 -1.280 -8.662 1.00 . A A . 55 ASN N 1 1
2 2727 1 1 55 ASN ND2 N -2.623 -0.130 -11.217 1.00 . A A . 55 ASN ND2 1 1
2 2728 1 1 55 ASN O O -2.705 0.815 -8.487 1.00 . A A . 55 ASN O 1 1
2 2729 1 1 55 ASN OD1 O -4.394 -1.375 -11.653 1.00 . A A . 55 ASN OD1 1 1
2 2730 1 1 56 TYR C C -3.828 2.430 -5.828 1.00 . A A . 56 TYR C 1 1
2 2731 1 1 56 TYR CA C -4.636 2.304 -7.087 1.00 . A A . 56 TYR CA 1 1
2 2732 1 1 56 TYR CB C -6.035 2.840 -6.800 1.00 . A A . 56 TYR CB 1 1
2 2733 1 1 56 TYR CD1 C -6.592 2.928 -9.292 1.00 . A A . 56 TYR CD1 1 1
2 2734 1 1 56 TYR CD2 C -8.368 2.873 -7.698 1.00 . A A . 56 TYR CD2 1 1
2 2735 1 1 56 TYR CE1 C -7.524 2.982 -10.316 1.00 . A A . 56 TYR CE1 1 1
2 2736 1 1 56 TYR CE2 C -9.292 2.923 -8.707 1.00 . A A . 56 TYR CE2 1 1
2 2737 1 1 56 TYR CG C -7.008 2.870 -7.956 1.00 . A A . 56 TYR CG 1 1
2 2738 1 1 56 TYR CZ C -8.874 2.979 -10.012 1.00 . A A . 56 TYR CZ 1 1
2 2739 1 1 56 TYR H H -5.495 0.411 -7.175 1.00 . A A . 56 TYR H 1 1
2 2740 1 1 56 TYR HA H -4.188 2.885 -7.874 1.00 . A A . 56 TYR HA 1 1
2 2741 1 1 56 TYR HB2 H -6.466 2.162 -6.077 1.00 . A A . 56 TYR HB2 1 1
2 2742 1 1 56 TYR HB3 H -6.004 3.811 -6.333 1.00 . A A . 56 TYR HB3 1 1
2 2743 1 1 56 TYR HD1 H -5.538 2.918 -9.535 1.00 . A A . 56 TYR HD1 1 1
2 2744 1 1 56 TYR HD2 H -8.703 2.831 -6.672 1.00 . A A . 56 TYR HD2 1 1
2 2745 1 1 56 TYR HE1 H -7.194 3.026 -11.344 1.00 . A A . 56 TYR HE1 1 1
2 2746 1 1 56 TYR HE2 H -10.345 2.921 -8.467 1.00 . A A . 56 TYR HE2 1 1
2 2747 1 1 56 TYR HH H -9.480 2.484 -11.746 1.00 . A A . 56 TYR HH 1 1
2 2748 1 1 56 TYR N N -4.709 0.916 -7.465 1.00 . A A . 56 TYR N 1 1
2 2749 1 1 56 TYR O O -3.977 1.604 -4.933 1.00 . A A . 56 TYR O 1 1
2 2750 1 1 56 TYR OH O -9.813 3.030 -11.019 1.00 . A A . 56 TYR OH 1 1
2 2751 1 1 57 CYS C C -3.148 3.917 -3.359 1.00 . A A . 57 CYS C 1 1
2 2752 1 1 57 CYS CA C -2.224 3.633 -4.521 1.00 . A A . 57 CYS CA 1 1
2 2753 1 1 57 CYS CB C -1.209 4.749 -4.644 1.00 . A A . 57 CYS CB 1 1
2 2754 1 1 57 CYS H H -2.954 4.109 -6.468 1.00 . A A . 57 CYS H 1 1
2 2755 1 1 57 CYS HA H -1.715 2.699 -4.332 1.00 . A A . 57 CYS HA 1 1
2 2756 1 1 57 CYS HB2 H -1.709 5.702 -4.655 1.00 . A A . 57 CYS HB2 1 1
2 2757 1 1 57 CYS HB3 H -0.592 4.719 -3.758 1.00 . A A . 57 CYS HB3 1 1
2 2758 1 1 57 CYS N N -3.014 3.461 -5.724 1.00 . A A . 57 CYS N 1 1
2 2759 1 1 57 CYS O O -4.055 4.770 -3.449 1.00 . A A . 57 CYS O 1 1
2 2760 1 1 57 CYS SG S -0.094 4.627 -6.085 1.00 . A A . 57 CYS SG 1 1
2 2761 1 1 58 ARG C C -2.926 3.306 0.085 1.00 . A A . 58 ARG C 1 1
2 2762 1 1 58 ARG CA C -3.789 3.307 -1.145 1.00 . A A . 58 ARG CA 1 1
2 2763 1 1 58 ARG CB C -4.788 2.125 -1.086 1.00 . A A . 58 ARG CB 1 1
2 2764 1 1 58 ARG CD C -6.786 3.348 -1.997 1.00 . A A . 58 ARG CD 1 1
2 2765 1 1 58 ARG CG C -5.888 2.128 -2.150 1.00 . A A . 58 ARG CG 1 1
2 2766 1 1 58 ARG CZ C -7.966 4.230 -3.993 1.00 . A A . 58 ARG CZ 1 1
2 2767 1 1 58 ARG H H -2.205 2.563 -2.277 1.00 . A A . 58 ARG H 1 1
2 2768 1 1 58 ARG HA H -4.346 4.230 -1.197 1.00 . A A . 58 ARG HA 1 1
2 2769 1 1 58 ARG HB2 H -4.213 1.220 -1.180 1.00 . A A . 58 ARG HB2 1 1
2 2770 1 1 58 ARG HB3 H -5.261 2.074 -0.123 1.00 . A A . 58 ARG HB3 1 1
2 2771 1 1 58 ARG HD2 H -7.203 3.348 -1.001 1.00 . A A . 58 ARG HD2 1 1
2 2772 1 1 58 ARG HD3 H -6.189 4.239 -2.128 1.00 . A A . 58 ARG HD3 1 1
2 2773 1 1 58 ARG HE H -8.629 2.752 -2.743 1.00 . A A . 58 ARG HE 1 1
2 2774 1 1 58 ARG HG2 H -5.431 2.149 -3.128 1.00 . A A . 58 ARG HG2 1 1
2 2775 1 1 58 ARG HG3 H -6.485 1.235 -2.046 1.00 . A A . 58 ARG HG3 1 1
2 2776 1 1 58 ARG HH11 H -6.022 4.910 -3.847 1.00 . A A . 58 ARG HH11 1 1
2 2777 1 1 58 ARG HH12 H -6.938 5.610 -5.106 1.00 . A A . 58 ARG HH12 1 1
2 2778 1 1 58 ARG HH21 H -9.907 3.783 -4.541 1.00 . A A . 58 ARG HH21 1 1
2 2779 1 1 58 ARG HH22 H -9.163 4.988 -5.462 1.00 . A A . 58 ARG HH22 1 1
2 2780 1 1 58 ARG N N -2.958 3.197 -2.301 1.00 . A A . 58 ARG N 1 1
2 2781 1 1 58 ARG NE N -7.893 3.373 -2.966 1.00 . A A . 58 ARG NE 1 1
2 2782 1 1 58 ARG NH1 N -6.901 4.964 -4.334 1.00 . A A . 58 ARG NH1 1 1
2 2783 1 1 58 ARG NH2 N -9.081 4.326 -4.711 1.00 . A A . 58 ARG NH2 1 1
2 2784 1 1 58 ARG O O -1.732 3.015 0.015 1.00 . A A . 58 ARG O 1 1
2 2785 1 1 59 ASN C C -3.871 2.959 3.398 1.00 . A A . 59 ASN C 1 1
2 2786 1 1 59 ASN CA C -2.860 3.584 2.463 1.00 . A A . 59 ASN CA 1 1
2 2787 1 1 59 ASN CB C -2.419 4.973 3.013 1.00 . A A . 59 ASN CB 1 1
2 2788 1 1 59 ASN CG C -1.540 4.844 4.266 1.00 . A A . 59 ASN CG 1 1
2 2789 1 1 59 ASN H H -4.444 3.945 1.139 1.00 . A A . 59 ASN H 1 1
2 2790 1 1 59 ASN HA H -2.009 2.924 2.370 1.00 . A A . 59 ASN HA 1 1
2 2791 1 1 59 ASN HB2 H -1.863 5.502 2.257 1.00 . A A . 59 ASN HB2 1 1
2 2792 1 1 59 ASN HB3 H -3.270 5.595 3.242 1.00 . A A . 59 ASN HB3 1 1
2 2793 1 1 59 ASN HD21 H -0.825 6.652 3.980 1.00 . A A . 59 ASN HD21 1 1
2 2794 1 1 59 ASN HD22 H -0.174 5.830 5.353 1.00 . A A . 59 ASN HD22 1 1
2 2795 1 1 59 ASN N N -3.510 3.655 1.176 1.00 . A A . 59 ASN N 1 1
2 2796 1 1 59 ASN ND2 N -0.771 5.864 4.570 1.00 . A A . 59 ASN ND2 1 1
2 2797 1 1 59 ASN O O -4.710 3.644 3.948 1.00 . A A . 59 ASN O 1 1
2 2798 1 1 59 ASN OD1 O -1.595 3.857 4.977 1.00 . A A . 59 ASN OD1 1 1
2 2799 1 1 60 PRO C C -4.436 0.761 5.760 1.00 . A A . 60 PRO C 1 1
2 2800 1 1 60 PRO CA C -4.862 0.933 4.304 1.00 . A A . 60 PRO CA 1 1
2 2801 1 1 60 PRO CB C -4.906 -0.433 3.614 1.00 . A A . 60 PRO CB 1 1
2 2802 1 1 60 PRO CD C -2.966 0.709 2.781 1.00 . A A . 60 PRO CD 1 1
2 2803 1 1 60 PRO CG C -3.505 -0.650 3.137 1.00 . A A . 60 PRO CG 1 1
2 2804 1 1 60 PRO HA H -5.841 1.383 4.253 1.00 . A A . 60 PRO HA 1 1
2 2805 1 1 60 PRO HB2 H -5.212 -1.188 4.322 1.00 . A A . 60 PRO HB2 1 1
2 2806 1 1 60 PRO HB3 H -5.602 -0.397 2.789 1.00 . A A . 60 PRO HB3 1 1
2 2807 1 1 60 PRO HD2 H -1.953 0.815 3.137 1.00 . A A . 60 PRO HD2 1 1
2 2808 1 1 60 PRO HD3 H -3.010 0.870 1.714 1.00 . A A . 60 PRO HD3 1 1
2 2809 1 1 60 PRO HG2 H -2.920 -1.075 3.939 1.00 . A A . 60 PRO HG2 1 1
2 2810 1 1 60 PRO HG3 H -3.476 -1.303 2.284 1.00 . A A . 60 PRO HG3 1 1
2 2811 1 1 60 PRO N N -3.882 1.639 3.492 1.00 . A A . 60 PRO N 1 1
2 2812 1 1 60 PRO O O -5.247 0.819 6.682 1.00 . A A . 60 PRO O 1 1
2 2813 1 1 61 ASP C C -1.971 1.319 7.962 1.00 . A A . 61 ASP C 1 1
2 2814 1 1 61 ASP CA C -2.617 0.185 7.198 1.00 . A A . 61 ASP CA 1 1
2 2815 1 1 61 ASP CB C -1.648 -0.961 6.980 1.00 . A A . 61 ASP CB 1 1
2 2816 1 1 61 ASP CG C -0.611 -0.735 5.897 1.00 . A A . 61 ASP CG 1 1
2 2817 1 1 61 ASP H H -2.553 0.635 5.185 1.00 . A A . 61 ASP H 1 1
2 2818 1 1 61 ASP HA H -3.423 -0.198 7.803 1.00 . A A . 61 ASP HA 1 1
2 2819 1 1 61 ASP HB2 H -1.143 -1.170 7.904 1.00 . A A . 61 ASP HB2 1 1
2 2820 1 1 61 ASP HB3 H -2.189 -1.849 6.718 1.00 . A A . 61 ASP HB3 1 1
2 2821 1 1 61 ASP N N -3.181 0.561 5.943 1.00 . A A . 61 ASP N 1 1
2 2822 1 1 61 ASP O O -1.445 1.106 9.069 1.00 . A A . 61 ASP O 1 1
2 2823 1 1 61 ASP OD1 O -0.566 0.353 5.263 1.00 . A A . 61 ASP OD1 1 1
2 2824 1 1 61 ASP OD2 O 0.162 -1.666 5.654 1.00 . A A . 61 ASP OD2 1 1
2 2825 1 1 62 ARG C C 0.032 3.699 7.927 1.00 . A A . 62 ARG C 1 1
2 2826 1 1 62 ARG CA C -1.496 3.717 8.014 1.00 . A A . 62 ARG CA 1 1
2 2827 1 1 62 ARG CB C -1.957 4.031 9.487 1.00 . A A . 62 ARG CB 1 1
2 2828 1 1 62 ARG CD C -4.281 2.950 9.740 1.00 . A A . 62 ARG CD 1 1
2 2829 1 1 62 ARG CG C -3.466 4.252 9.731 1.00 . A A . 62 ARG CG 1 1
2 2830 1 1 62 ARG CZ C -4.547 1.020 11.345 1.00 . A A . 62 ARG CZ 1 1
2 2831 1 1 62 ARG H H -2.517 2.578 6.560 1.00 . A A . 62 ARG H 1 1
2 2832 1 1 62 ARG HA H -1.825 4.520 7.369 1.00 . A A . 62 ARG HA 1 1
2 2833 1 1 62 ARG HB2 H -1.651 3.205 10.111 1.00 . A A . 62 ARG HB2 1 1
2 2834 1 1 62 ARG HB3 H -1.427 4.913 9.817 1.00 . A A . 62 ARG HB3 1 1
2 2835 1 1 62 ARG HD2 H -5.317 3.190 9.925 1.00 . A A . 62 ARG HD2 1 1
2 2836 1 1 62 ARG HD3 H -4.190 2.479 8.772 1.00 . A A . 62 ARG HD3 1 1
2 2837 1 1 62 ARG HE H -2.869 2.106 11.039 1.00 . A A . 62 ARG HE 1 1
2 2838 1 1 62 ARG HG2 H -3.594 4.736 10.688 1.00 . A A . 62 ARG HG2 1 1
2 2839 1 1 62 ARG HG3 H -3.846 4.900 8.954 1.00 . A A . 62 ARG HG3 1 1
2 2840 1 1 62 ARG HH11 H -6.315 1.558 10.491 1.00 . A A . 62 ARG HH11 1 1
2 2841 1 1 62 ARG HH12 H -6.379 0.186 11.511 1.00 . A A . 62 ARG HH12 1 1
2 2842 1 1 62 ARG HH21 H -3.035 0.238 12.488 1.00 . A A . 62 ARG HH21 1 1
2 2843 1 1 62 ARG HH22 H -4.539 -0.560 12.646 1.00 . A A . 62 ARG HH22 1 1
2 2844 1 1 62 ARG N N -2.067 2.504 7.428 1.00 . A A . 62 ARG N 1 1
2 2845 1 1 62 ARG NE N -3.811 1.998 10.783 1.00 . A A . 62 ARG NE 1 1
2 2846 1 1 62 ARG NH1 N -5.824 0.923 11.090 1.00 . A A . 62 ARG NH1 1 1
2 2847 1 1 62 ARG NH2 N -3.998 0.180 12.215 1.00 . A A . 62 ARG NH2 1 1
2 2848 1 1 62 ARG O O 0.728 3.691 8.948 1.00 . A A . 62 ARG O 1 1
2 2849 1 1 63 ASP C C 2.318 5.189 6.406 1.00 . A A . 63 ASP C 1 1
2 2850 1 1 63 ASP CA C 1.983 3.682 6.460 1.00 . A A . 63 ASP CA 1 1
2 2851 1 1 63 ASP CB C 2.340 3.001 5.113 1.00 . A A . 63 ASP CB 1 1
2 2852 1 1 63 ASP CG C 3.797 2.526 5.022 1.00 . A A . 63 ASP CG 1 1
2 2853 1 1 63 ASP H H -0.070 3.410 5.967 1.00 . A A . 63 ASP H 1 1
2 2854 1 1 63 ASP HA H 2.539 3.232 7.274 1.00 . A A . 63 ASP HA 1 1
2 2855 1 1 63 ASP HB2 H 1.703 2.140 4.983 1.00 . A A . 63 ASP HB2 1 1
2 2856 1 1 63 ASP HB3 H 2.148 3.690 4.303 1.00 . A A . 63 ASP HB3 1 1
2 2857 1 1 63 ASP N N 0.544 3.583 6.715 1.00 . A A . 63 ASP N 1 1
2 2858 1 1 63 ASP O O 1.428 6.028 6.641 1.00 . A A . 63 ASP O 1 1
2 2859 1 1 63 ASP OD1 O 4.733 3.266 5.436 1.00 . A A . 63 ASP OD1 1 1
2 2860 1 1 63 ASP OD2 O 4.033 1.393 4.575 1.00 . A A . 63 ASP OD2 1 1
2 2861 1 1 64 LEU C C 3.224 7.793 5.089 1.00 . A A . 64 LEU C 1 1
2 2862 1 1 64 LEU CA C 4.000 6.928 6.085 1.00 . A A . 64 LEU CA 1 1
2 2863 1 1 64 LEU CB C 5.507 7.016 5.812 1.00 . A A . 64 LEU CB 1 1
2 2864 1 1 64 LEU CD1 C 7.876 6.378 6.354 1.00 . A A . 64 LEU CD1 1 1
2 2865 1 1 64 LEU CD2 C 6.182 6.468 8.185 1.00 . A A . 64 LEU CD2 1 1
2 2866 1 1 64 LEU CG C 6.417 6.164 6.714 1.00 . A A . 64 LEU CG 1 1
2 2867 1 1 64 LEU H H 4.156 4.805 5.810 1.00 . A A . 64 LEU H 1 1
2 2868 1 1 64 LEU HA H 3.797 7.308 7.073 1.00 . A A . 64 LEU HA 1 1
2 2869 1 1 64 LEU HB2 H 5.676 6.712 4.790 1.00 . A A . 64 LEU HB2 1 1
2 2870 1 1 64 LEU HB3 H 5.808 8.048 5.914 1.00 . A A . 64 LEU HB3 1 1
2 2871 1 1 64 LEU HD11 H 8.129 7.420 6.485 1.00 . A A . 64 LEU HD11 1 1
2 2872 1 1 64 LEU HD12 H 8.037 6.094 5.324 1.00 . A A . 64 LEU HD12 1 1
2 2873 1 1 64 LEU HD13 H 8.498 5.773 6.997 1.00 . A A . 64 LEU HD13 1 1
2 2874 1 1 64 LEU HD21 H 5.154 6.259 8.440 1.00 . A A . 64 LEU HD21 1 1
2 2875 1 1 64 LEU HD22 H 6.398 7.509 8.373 1.00 . A A . 64 LEU HD22 1 1
2 2876 1 1 64 LEU HD23 H 6.834 5.851 8.783 1.00 . A A . 64 LEU HD23 1 1
2 2877 1 1 64 LEU HG H 6.192 5.122 6.540 1.00 . A A . 64 LEU HG 1 1
2 2878 1 1 64 LEU N N 3.543 5.533 6.073 1.00 . A A . 64 LEU N 1 1
2 2879 1 1 64 LEU O O 2.938 8.968 5.354 1.00 . A A . 64 LEU O 1 1
2 2880 1 1 65 ARG C C 1.570 6.666 2.127 1.00 . A A . 65 ARG C 1 1
2 2881 1 1 65 ARG CA C 2.107 7.829 2.936 1.00 . A A . 65 ARG CA 1 1
2 2882 1 1 65 ARG CB C 2.974 8.779 2.051 1.00 . A A . 65 ARG CB 1 1
2 2883 1 1 65 ARG CD C 4.769 9.071 0.298 1.00 . A A . 65 ARG CD 1 1
2 2884 1 1 65 ARG CG C 3.975 8.080 1.142 1.00 . A A . 65 ARG CG 1 1
2 2885 1 1 65 ARG CZ C 6.534 10.814 0.599 1.00 . A A . 65 ARG CZ 1 1
2 2886 1 1 65 ARG H H 3.130 6.266 3.822 1.00 . A A . 65 ARG H 1 1
2 2887 1 1 65 ARG HA H 1.288 8.362 3.397 1.00 . A A . 65 ARG HA 1 1
2 2888 1 1 65 ARG HB2 H 2.315 9.365 1.427 1.00 . A A . 65 ARG HB2 1 1
2 2889 1 1 65 ARG HB3 H 3.516 9.450 2.700 1.00 . A A . 65 ARG HB3 1 1
2 2890 1 1 65 ARG HD2 H 5.321 8.521 -0.450 1.00 . A A . 65 ARG HD2 1 1
2 2891 1 1 65 ARG HD3 H 4.077 9.739 -0.193 1.00 . A A . 65 ARG HD3 1 1
2 2892 1 1 65 ARG HE H 5.774 9.594 2.037 1.00 . A A . 65 ARG HE 1 1
2 2893 1 1 65 ARG HG2 H 4.664 7.518 1.754 1.00 . A A . 65 ARG HG2 1 1
2 2894 1 1 65 ARG HG3 H 3.440 7.405 0.490 1.00 . A A . 65 ARG HG3 1 1
2 2895 1 1 65 ARG HH11 H 5.623 10.917 -1.228 1.00 . A A . 65 ARG HH11 1 1
2 2896 1 1 65 ARG HH12 H 6.960 11.940 -1.068 1.00 . A A . 65 ARG HH12 1 1
2 2897 1 1 65 ARG HH21 H 7.623 11.079 2.326 1.00 . A A . 65 ARG HH21 1 1
2 2898 1 1 65 ARG HH22 H 8.116 12.052 1.029 1.00 . A A . 65 ARG HH22 1 1
2 2899 1 1 65 ARG N N 2.890 7.208 3.975 1.00 . A A . 65 ARG N 1 1
2 2900 1 1 65 ARG NE N 5.719 9.864 1.095 1.00 . A A . 65 ARG NE 1 1
2 2901 1 1 65 ARG NH1 N 6.360 11.257 -0.640 1.00 . A A . 65 ARG NH1 1 1
2 2902 1 1 65 ARG NH2 N 7.481 11.351 1.368 1.00 . A A . 65 ARG NH2 1 1
2 2903 1 1 65 ARG O O 2.035 5.541 2.355 1.00 . A A . 65 ARG O 1 1
2 2904 1 1 66 PRO C C 1.135 5.082 -0.396 1.00 . A A . 66 PRO C 1 1
2 2905 1 1 66 PRO CA C 0.061 5.771 0.397 1.00 . A A . 66 PRO CA 1 1
2 2906 1 1 66 PRO CB C -0.943 6.459 -0.512 1.00 . A A . 66 PRO CB 1 1
2 2907 1 1 66 PRO CD C -0.156 8.106 0.959 1.00 . A A . 66 PRO CD 1 1
2 2908 1 1 66 PRO CG C -1.409 7.565 0.331 1.00 . A A . 66 PRO CG 1 1
2 2909 1 1 66 PRO HA H -0.439 5.022 0.994 1.00 . A A . 66 PRO HA 1 1
2 2910 1 1 66 PRO HB2 H -0.451 6.806 -1.409 1.00 . A A . 66 PRO HB2 1 1
2 2911 1 1 66 PRO HB3 H -1.748 5.785 -0.766 1.00 . A A . 66 PRO HB3 1 1
2 2912 1 1 66 PRO HD2 H 0.375 8.745 0.269 1.00 . A A . 66 PRO HD2 1 1
2 2913 1 1 66 PRO HD3 H -0.377 8.626 1.879 1.00 . A A . 66 PRO HD3 1 1
2 2914 1 1 66 PRO HG2 H -1.965 8.300 -0.226 1.00 . A A . 66 PRO HG2 1 1
2 2915 1 1 66 PRO HG3 H -2.045 7.160 1.104 1.00 . A A . 66 PRO HG3 1 1
2 2916 1 1 66 PRO N N 0.581 6.860 1.225 1.00 . A A . 66 PRO N 1 1
2 2917 1 1 66 PRO O O 2.147 5.685 -0.803 1.00 . A A . 66 PRO O 1 1
2 2918 1 1 67 TRP C C 1.121 2.075 -2.154 1.00 . A A . 67 TRP C 1 1
2 2919 1 1 67 TRP CA C 1.848 3.015 -1.239 1.00 . A A . 67 TRP CA 1 1
2 2920 1 1 67 TRP CB C 2.649 2.268 -0.144 1.00 . A A . 67 TRP CB 1 1
2 2921 1 1 67 TRP CD1 C 1.194 1.968 1.965 1.00 . A A . 67 TRP CD1 1 1
2 2922 1 1 67 TRP CD2 C 1.484 0.103 0.767 1.00 . A A . 67 TRP CD2 1 1
2 2923 1 1 67 TRP CE2 C 0.675 -0.195 1.878 1.00 . A A . 67 TRP CE2 1 1
2 2924 1 1 67 TRP CE3 C 1.801 -0.917 -0.125 1.00 . A A . 67 TRP CE3 1 1
2 2925 1 1 67 TRP CG C 1.801 1.491 0.832 1.00 . A A . 67 TRP CG 1 1
2 2926 1 1 67 TRP CH2 C 0.511 -2.445 1.225 1.00 . A A . 67 TRP CH2 1 1
2 2927 1 1 67 TRP CZ2 C 0.183 -1.470 2.116 1.00 . A A . 67 TRP CZ2 1 1
2 2928 1 1 67 TRP CZ3 C 1.316 -2.176 0.115 1.00 . A A . 67 TRP CZ3 1 1
2 2929 1 1 67 TRP H H 0.021 3.472 -0.454 1.00 . A A . 67 TRP H 1 1
2 2930 1 1 67 TRP HA H 2.523 3.633 -1.807 1.00 . A A . 67 TRP HA 1 1
2 2931 1 1 67 TRP HB2 H 3.321 1.569 -0.618 1.00 . A A . 67 TRP HB2 1 1
2 2932 1 1 67 TRP HB3 H 3.230 2.985 0.418 1.00 . A A . 67 TRP HB3 1 1
2 2933 1 1 67 TRP HD1 H 1.250 2.993 2.299 1.00 . A A . 67 TRP HD1 1 1
2 2934 1 1 67 TRP HE1 H 0.006 1.028 3.439 1.00 . A A . 67 TRP HE1 1 1
2 2935 1 1 67 TRP HE3 H 2.421 -0.730 -0.989 1.00 . A A . 67 TRP HE3 1 1
2 2936 1 1 67 TRP HH2 H 0.153 -3.453 1.372 1.00 . A A . 67 TRP HH2 1 1
2 2937 1 1 67 TRP HZ2 H -0.440 -1.693 2.970 1.00 . A A . 67 TRP HZ2 1 1
2 2938 1 1 67 TRP HZ3 H 1.551 -2.982 -0.567 1.00 . A A . 67 TRP HZ3 1 1
2 2939 1 1 67 TRP N N 0.906 3.859 -0.643 1.00 . A A . 67 TRP N 1 1
2 2940 1 1 67 TRP NE1 N 0.518 0.956 2.597 1.00 . A A . 67 TRP NE1 1 1
2 2941 1 1 67 TRP O O -0.110 2.180 -2.297 1.00 . A A . 67 TRP O 1 1
2 2942 1 1 68 CYS C C 2.223 -0.872 -3.856 1.00 . A A . 68 CYS C 1 1
2 2943 1 1 68 CYS CA C 1.246 0.263 -3.665 1.00 . A A . 68 CYS CA 1 1
2 2944 1 1 68 CYS CB C 0.941 0.944 -5.007 1.00 . A A . 68 CYS CB 1 1
2 2945 1 1 68 CYS H H 2.811 1.145 -2.650 1.00 . A A . 68 CYS H 1 1
2 2946 1 1 68 CYS HA H 0.330 -0.096 -3.225 1.00 . A A . 68 CYS HA 1 1
2 2947 1 1 68 CYS HB2 H 1.012 2.015 -4.908 1.00 . A A . 68 CYS HB2 1 1
2 2948 1 1 68 CYS HB3 H 1.670 0.611 -5.733 1.00 . A A . 68 CYS HB3 1 1
2 2949 1 1 68 CYS N N 1.837 1.199 -2.777 1.00 . A A . 68 CYS N 1 1
2 2950 1 1 68 CYS O O 3.437 -0.688 -3.642 1.00 . A A . 68 CYS O 1 1
2 2951 1 1 68 CYS SG S -0.699 0.566 -5.667 1.00 . A A . 68 CYS SG 1 1
2 2952 1 1 69 PHE C C 3.156 -2.994 -5.869 1.00 . A A . 69 PHE C 1 1
2 2953 1 1 69 PHE CA C 2.611 -3.143 -4.480 1.00 . A A . 69 PHE CA 1 1
2 2954 1 1 69 PHE CB C 1.907 -4.495 -4.321 1.00 . A A . 69 PHE CB 1 1
2 2955 1 1 69 PHE CD1 C 2.859 -5.485 -2.225 1.00 . A A . 69 PHE CD1 1 1
2 2956 1 1 69 PHE CD2 C 0.558 -4.897 -2.239 1.00 . A A . 69 PHE CD2 1 1
2 2957 1 1 69 PHE CE1 C 2.755 -5.926 -0.925 1.00 . A A . 69 PHE CE1 1 1
2 2958 1 1 69 PHE CE2 C 0.444 -5.340 -0.933 1.00 . A A . 69 PHE CE2 1 1
2 2959 1 1 69 PHE CG C 1.766 -4.965 -2.898 1.00 . A A . 69 PHE CG 1 1
2 2960 1 1 69 PHE CZ C 1.549 -5.855 -0.276 1.00 . A A . 69 PHE CZ 1 1
2 2961 1 1 69 PHE H H 0.766 -2.156 -4.329 1.00 . A A . 69 PHE H 1 1
2 2962 1 1 69 PHE HA H 3.431 -3.083 -3.780 1.00 . A A . 69 PHE HA 1 1
2 2963 1 1 69 PHE HB2 H 0.913 -4.416 -4.736 1.00 . A A . 69 PHE HB2 1 1
2 2964 1 1 69 PHE HB3 H 2.458 -5.236 -4.875 1.00 . A A . 69 PHE HB3 1 1
2 2965 1 1 69 PHE HD1 H 3.810 -5.542 -2.733 1.00 . A A . 69 PHE HD1 1 1
2 2966 1 1 69 PHE HD2 H -0.305 -4.494 -2.750 1.00 . A A . 69 PHE HD2 1 1
2 2967 1 1 69 PHE HE1 H 3.622 -6.326 -0.418 1.00 . A A . 69 PHE HE1 1 1
2 2968 1 1 69 PHE HE2 H -0.508 -5.283 -0.426 1.00 . A A . 69 PHE HE2 1 1
2 2969 1 1 69 PHE HZ H 1.465 -6.200 0.745 1.00 . A A . 69 PHE HZ 1 1
2 2970 1 1 69 PHE N N 1.733 -2.038 -4.204 1.00 . A A . 69 PHE N 1 1
2 2971 1 1 69 PHE O O 2.489 -2.475 -6.738 1.00 . A A . 69 PHE O 1 1
2 2972 1 1 70 THR C C 4.800 -4.583 -8.146 1.00 . A A . 70 THR C 1 1
2 2973 1 1 70 THR CA C 4.954 -3.297 -7.359 1.00 . A A . 70 THR CA 1 1
2 2974 1 1 70 THR CB C 6.428 -2.981 -7.175 1.00 . A A . 70 THR CB 1 1
2 2975 1 1 70 THR CG2 C 6.696 -1.502 -7.285 1.00 . A A . 70 THR CG2 1 1
2 2976 1 1 70 THR H H 4.902 -3.769 -5.355 1.00 . A A . 70 THR H 1 1
2 2977 1 1 70 THR HA H 4.505 -2.477 -7.899 1.00 . A A . 70 THR HA 1 1
2 2978 1 1 70 THR HB H 7.002 -3.512 -7.920 1.00 . A A . 70 THR HB 1 1
2 2979 1 1 70 THR HG1 H 7.245 -4.329 -5.982 1.00 . A A . 70 THR HG1 1 1
2 2980 1 1 70 THR HG21 H 7.753 -1.337 -7.132 1.00 . A A . 70 THR HG21 1 1
2 2981 1 1 70 THR HG22 H 6.127 -0.963 -6.544 1.00 . A A . 70 THR HG22 1 1
2 2982 1 1 70 THR HG23 H 6.438 -1.161 -8.279 1.00 . A A . 70 THR HG23 1 1
2 2983 1 1 70 THR N N 4.348 -3.395 -6.073 1.00 . A A . 70 THR N 1 1
2 2984 1 1 70 THR O O 4.728 -5.676 -7.572 1.00 . A A . 70 THR O 1 1
2 2985 1 1 70 THR OG1 O 6.829 -3.460 -5.895 1.00 . A A . 70 THR OG1 1 1
2 2986 1 1 71 THR C C 6.180 -5.979 -10.629 1.00 . A A . 71 THR C 1 1
2 2987 1 1 71 THR CA C 4.705 -5.630 -10.289 1.00 . A A . 71 THR CA 1 1
2 2988 1 1 71 THR CB C 3.828 -5.422 -11.576 1.00 . A A . 71 THR CB 1 1
2 2989 1 1 71 THR CG2 C 4.410 -4.356 -12.479 1.00 . A A . 71 THR CG2 1 1
2 2990 1 1 71 THR H H 4.573 -3.574 -9.853 1.00 . A A . 71 THR H 1 1
2 2991 1 1 71 THR HA H 4.302 -6.440 -9.698 1.00 . A A . 71 THR HA 1 1
2 2992 1 1 71 THR HB H 2.844 -5.112 -11.259 1.00 . A A . 71 THR HB 1 1
2 2993 1 1 71 THR HG1 H 3.141 -6.476 -13.085 1.00 . A A . 71 THR HG1 1 1
2 2994 1 1 71 THR HG21 H 5.403 -4.645 -12.790 1.00 . A A . 71 THR HG21 1 1
2 2995 1 1 71 THR HG22 H 4.454 -3.425 -11.931 1.00 . A A . 71 THR HG22 1 1
2 2996 1 1 71 THR HG23 H 3.773 -4.239 -13.343 1.00 . A A . 71 THR HG23 1 1
2 2997 1 1 71 THR N N 4.700 -4.462 -9.447 1.00 . A A . 71 THR N 1 1
2 2998 1 1 71 THR O O 6.486 -7.035 -11.185 1.00 . A A . 71 THR O 1 1
2 2999 1 1 71 THR OG1 O 3.695 -6.645 -12.314 1.00 . A A . 71 THR OG1 1 1
2 3000 1 1 72 ASP C C 8.978 -6.356 -9.465 1.00 . A A . 72 ASP C 1 1
2 3001 1 1 72 ASP CA C 8.521 -5.261 -10.410 1.00 . A A . 72 ASP CA 1 1
2 3002 1 1 72 ASP CB C 9.255 -3.954 -10.073 1.00 . A A . 72 ASP CB 1 1
2 3003 1 1 72 ASP CG C 10.762 -4.066 -10.183 1.00 . A A . 72 ASP CG 1 1
2 3004 1 1 72 ASP H H 6.782 -4.274 -9.767 1.00 . A A . 72 ASP H 1 1
2 3005 1 1 72 ASP HA H 8.708 -5.529 -11.438 1.00 . A A . 72 ASP HA 1 1
2 3006 1 1 72 ASP HB2 H 8.925 -3.180 -10.749 1.00 . A A . 72 ASP HB2 1 1
2 3007 1 1 72 ASP HB3 H 9.007 -3.664 -9.063 1.00 . A A . 72 ASP HB3 1 1
2 3008 1 1 72 ASP N N 7.086 -5.078 -10.230 1.00 . A A . 72 ASP N 1 1
2 3009 1 1 72 ASP O O 8.698 -6.276 -8.290 1.00 . A A . 72 ASP O 1 1
2 3010 1 1 72 ASP OD1 O 11.425 -4.407 -9.183 1.00 . A A . 72 ASP OD1 1 1
2 3011 1 1 72 ASP OD2 O 11.312 -3.783 -11.265 1.00 . A A . 72 ASP OD2 1 1
2 3012 1 1 73 PRO C C 11.066 -8.198 -7.998 1.00 . A A . 73 PRO C 1 1
2 3013 1 1 73 PRO CA C 10.076 -8.538 -9.124 1.00 . A A . 73 PRO CA 1 1
2 3014 1 1 73 PRO CB C 10.705 -9.528 -10.114 1.00 . A A . 73 PRO CB 1 1
2 3015 1 1 73 PRO CD C 10.098 -7.573 -11.351 1.00 . A A . 73 PRO CD 1 1
2 3016 1 1 73 PRO CG C 10.323 -9.052 -11.458 1.00 . A A . 73 PRO CG 1 1
2 3017 1 1 73 PRO HA H 9.210 -8.994 -8.670 1.00 . A A . 73 PRO HA 1 1
2 3018 1 1 73 PRO HB2 H 11.777 -9.523 -10.024 1.00 . A A . 73 PRO HB2 1 1
2 3019 1 1 73 PRO HB3 H 10.327 -10.522 -9.931 1.00 . A A . 73 PRO HB3 1 1
2 3020 1 1 73 PRO HD2 H 11.015 -7.036 -11.549 1.00 . A A . 73 PRO HD2 1 1
2 3021 1 1 73 PRO HD3 H 9.320 -7.280 -12.040 1.00 . A A . 73 PRO HD3 1 1
2 3022 1 1 73 PRO HG2 H 11.111 -9.272 -12.163 1.00 . A A . 73 PRO HG2 1 1
2 3023 1 1 73 PRO HG3 H 9.416 -9.561 -11.734 1.00 . A A . 73 PRO HG3 1 1
2 3024 1 1 73 PRO N N 9.671 -7.396 -9.955 1.00 . A A . 73 PRO N 1 1
2 3025 1 1 73 PRO O O 11.185 -8.950 -7.026 1.00 . A A . 73 PRO O 1 1
2 3026 1 1 74 ASN C C 12.005 -6.036 -5.942 1.00 . A A . 74 ASN C 1 1
2 3027 1 1 74 ASN CA C 12.712 -6.713 -7.084 1.00 . A A . 74 ASN CA 1 1
2 3028 1 1 74 ASN CB C 13.776 -5.786 -7.664 1.00 . A A . 74 ASN CB 1 1
2 3029 1 1 74 ASN CG C 14.759 -5.224 -6.636 1.00 . A A . 74 ASN CG 1 1
2 3030 1 1 74 ASN H H 11.576 -6.455 -8.831 1.00 . A A . 74 ASN H 1 1
2 3031 1 1 74 ASN HA H 13.183 -7.616 -6.726 1.00 . A A . 74 ASN HA 1 1
2 3032 1 1 74 ASN HB2 H 14.341 -6.318 -8.417 1.00 . A A . 74 ASN HB2 1 1
2 3033 1 1 74 ASN HB3 H 13.258 -4.961 -8.126 1.00 . A A . 74 ASN HB3 1 1
2 3034 1 1 74 ASN HD21 H 14.742 -6.906 -5.596 1.00 . A A . 74 ASN HD21 1 1
2 3035 1 1 74 ASN HD22 H 15.751 -5.652 -4.975 1.00 . A A . 74 ASN HD22 1 1
2 3036 1 1 74 ASN N N 11.746 -7.084 -8.096 1.00 . A A . 74 ASN N 1 1
2 3037 1 1 74 ASN ND2 N 15.117 -5.997 -5.640 1.00 . A A . 74 ASN ND2 1 1
2 3038 1 1 74 ASN O O 12.261 -6.323 -4.770 1.00 . A A . 74 ASN O 1 1
2 3039 1 1 74 ASN OD1 O 15.212 -4.087 -6.773 1.00 . A A . 74 ASN OD1 1 1
2 3040 1 1 75 LYS C C 9.169 -5.195 -4.832 1.00 . A A . 75 LYS C 1 1
2 3041 1 1 75 LYS CA C 10.381 -4.458 -5.263 1.00 . A A . 75 LYS CA 1 1
2 3042 1 1 75 LYS CB C 10.035 -3.032 -5.656 1.00 . A A . 75 LYS CB 1 1
2 3043 1 1 75 LYS CD C 12.396 -2.159 -5.962 1.00 . A A . 75 LYS CD 1 1
2 3044 1 1 75 LYS CE C 12.315 -1.585 -7.365 1.00 . A A . 75 LYS CE 1 1
2 3045 1 1 75 LYS CG C 11.077 -2.018 -5.211 1.00 . A A . 75 LYS CG 1 1
2 3046 1 1 75 LYS H H 10.884 -5.024 -7.222 1.00 . A A . 75 LYS H 1 1
2 3047 1 1 75 LYS HA H 11.046 -4.411 -4.415 1.00 . A A . 75 LYS HA 1 1
2 3048 1 1 75 LYS HB2 H 9.910 -2.991 -6.729 1.00 . A A . 75 LYS HB2 1 1
2 3049 1 1 75 LYS HB3 H 9.091 -2.783 -5.199 1.00 . A A . 75 LYS HB3 1 1
2 3050 1 1 75 LYS HD2 H 13.174 -1.648 -5.416 1.00 . A A . 75 LYS HD2 1 1
2 3051 1 1 75 LYS HD3 H 12.641 -3.210 -6.026 1.00 . A A . 75 LYS HD3 1 1
2 3052 1 1 75 LYS HE2 H 13.156 -1.930 -7.946 1.00 . A A . 75 LYS HE2 1 1
2 3053 1 1 75 LYS HE3 H 11.389 -1.931 -7.800 1.00 . A A . 75 LYS HE3 1 1
2 3054 1 1 75 LYS HG2 H 10.652 -1.039 -5.340 1.00 . A A . 75 LYS HG2 1 1
2 3055 1 1 75 LYS HG3 H 11.242 -2.163 -4.155 1.00 . A A . 75 LYS HG3 1 1
2 3056 1 1 75 LYS HZ1 H 13.163 0.258 -6.909 1.00 . A A . 75 LYS HZ1 1 1
2 3057 1 1 75 LYS HZ2 H 11.491 0.308 -6.858 1.00 . A A . 75 LYS HZ2 1 1
2 3058 1 1 75 LYS HZ3 H 12.296 0.261 -8.339 1.00 . A A . 75 LYS HZ3 1 1
2 3059 1 1 75 LYS N N 11.100 -5.162 -6.273 1.00 . A A . 75 LYS N 1 1
2 3060 1 1 75 LYS NZ N 12.304 -0.109 -7.369 1.00 . A A . 75 LYS NZ 1 1
2 3061 1 1 75 LYS O O 8.397 -5.656 -5.645 1.00 . A A . 75 LYS O 1 1
2 3062 1 1 76 ARG C C 6.723 -4.952 -3.051 1.00 . A A . 76 ARG C 1 1
2 3063 1 1 76 ARG CA C 7.841 -5.954 -3.018 1.00 . A A . 76 ARG CA 1 1
2 3064 1 1 76 ARG CB C 8.108 -6.443 -1.590 1.00 . A A . 76 ARG CB 1 1
2 3065 1 1 76 ARG CD C 7.332 -7.933 0.316 1.00 . A A . 76 ARG CD 1 1
2 3066 1 1 76 ARG CG C 6.986 -7.300 -1.031 1.00 . A A . 76 ARG CG 1 1
2 3067 1 1 76 ARG CZ C 6.093 -9.325 2.008 1.00 . A A . 76 ARG CZ 1 1
2 3068 1 1 76 ARG H H 9.667 -4.879 -2.974 1.00 . A A . 76 ARG H 1 1
2 3069 1 1 76 ARG HA H 7.592 -6.787 -3.659 1.00 . A A . 76 ARG HA 1 1
2 3070 1 1 76 ARG HB2 H 9.040 -6.985 -1.577 1.00 . A A . 76 ARG HB2 1 1
2 3071 1 1 76 ARG HB3 H 8.215 -5.577 -0.954 1.00 . A A . 76 ARG HB3 1 1
2 3072 1 1 76 ARG HD2 H 8.191 -8.577 0.196 1.00 . A A . 76 ARG HD2 1 1
2 3073 1 1 76 ARG HD3 H 7.556 -7.154 1.029 1.00 . A A . 76 ARG HD3 1 1
2 3074 1 1 76 ARG HE H 5.433 -8.761 0.192 1.00 . A A . 76 ARG HE 1 1
2 3075 1 1 76 ARG HG2 H 6.110 -6.681 -0.904 1.00 . A A . 76 ARG HG2 1 1
2 3076 1 1 76 ARG HG3 H 6.767 -8.079 -1.746 1.00 . A A . 76 ARG HG3 1 1
2 3077 1 1 76 ARG HH11 H 8.076 -9.161 2.591 1.00 . A A . 76 ARG HH11 1 1
2 3078 1 1 76 ARG HH12 H 7.004 -9.902 3.704 1.00 . A A . 76 ARG HH12 1 1
2 3079 1 1 76 ARG HH21 H 4.126 -9.858 1.793 1.00 . A A . 76 ARG HH21 1 1
2 3080 1 1 76 ARG HH22 H 4.876 -10.287 3.282 1.00 . A A . 76 ARG HH22 1 1
2 3081 1 1 76 ARG N N 8.998 -5.296 -3.561 1.00 . A A . 76 ARG N 1 1
2 3082 1 1 76 ARG NE N 6.197 -8.725 0.811 1.00 . A A . 76 ARG NE 1 1
2 3083 1 1 76 ARG NH1 N 7.136 -9.467 2.806 1.00 . A A . 76 ARG NH1 1 1
2 3084 1 1 76 ARG NH2 N 4.944 -9.864 2.371 1.00 . A A . 76 ARG NH2 1 1
2 3085 1 1 76 ARG O O 5.617 -5.232 -3.514 1.00 . A A . 76 ARG O 1 1
2 3086 1 1 77 TRP C C 7.014 -1.388 -2.698 1.00 . A A . 77 TRP C 1 1
2 3087 1 1 77 TRP CA C 6.179 -2.640 -2.648 1.00 . A A . 77 TRP CA 1 1
2 3088 1 1 77 TRP CB C 5.241 -2.588 -1.412 1.00 . A A . 77 TRP CB 1 1
2 3089 1 1 77 TRP CD1 C 6.457 -3.470 0.696 1.00 . A A . 77 TRP CD1 1 1
2 3090 1 1 77 TRP CD2 C 6.235 -1.249 0.627 1.00 . A A . 77 TRP CD2 1 1
2 3091 1 1 77 TRP CE2 C 6.938 -1.590 1.790 1.00 . A A . 77 TRP CE2 1 1
2 3092 1 1 77 TRP CE3 C 5.970 0.091 0.375 1.00 . A A . 77 TRP CE3 1 1
2 3093 1 1 77 TRP CG C 5.958 -2.465 -0.082 1.00 . A A . 77 TRP CG 1 1
2 3094 1 1 77 TRP CH2 C 7.092 0.661 2.428 1.00 . A A . 77 TRP CH2 1 1
2 3095 1 1 77 TRP CZ2 C 7.371 -0.640 2.702 1.00 . A A . 77 TRP CZ2 1 1
2 3096 1 1 77 TRP CZ3 C 6.396 1.029 1.278 1.00 . A A . 77 TRP CZ3 1 1
2 3097 1 1 77 TRP H H 7.966 -3.647 -2.272 1.00 . A A . 77 TRP H 1 1
2 3098 1 1 77 TRP HA H 5.584 -2.701 -3.546 1.00 . A A . 77 TRP HA 1 1
2 3099 1 1 77 TRP HB2 H 4.616 -1.713 -1.521 1.00 . A A . 77 TRP HB2 1 1
2 3100 1 1 77 TRP HB3 H 4.613 -3.460 -1.411 1.00 . A A . 77 TRP HB3 1 1
2 3101 1 1 77 TRP HD1 H 6.388 -4.520 0.462 1.00 . A A . 77 TRP HD1 1 1
2 3102 1 1 77 TRP HE1 H 7.530 -3.434 2.524 1.00 . A A . 77 TRP HE1 1 1
2 3103 1 1 77 TRP HE3 H 5.434 0.396 -0.511 1.00 . A A . 77 TRP HE3 1 1
2 3104 1 1 77 TRP HH2 H 7.402 1.439 3.107 1.00 . A A . 77 TRP HH2 1 1
2 3105 1 1 77 TRP HZ2 H 7.910 -0.908 3.599 1.00 . A A . 77 TRP HZ2 1 1
2 3106 1 1 77 TRP HZ3 H 6.194 2.075 1.099 1.00 . A A . 77 TRP HZ3 1 1
2 3107 1 1 77 TRP N N 7.056 -3.774 -2.618 1.00 . A A . 77 TRP N 1 1
2 3108 1 1 77 TRP NE1 N 7.067 -2.941 1.811 1.00 . A A . 77 TRP NE1 1 1
2 3109 1 1 77 TRP O O 8.237 -1.433 -2.483 1.00 . A A . 77 TRP O 1 1
2 3110 1 1 78 GLU C C 5.942 2.008 -2.484 1.00 . A A . 78 GLU C 1 1
2 3111 1 1 78 GLU CA C 6.974 1.018 -2.932 1.00 . A A . 78 GLU CA 1 1
2 3112 1 1 78 GLU CB C 7.500 1.512 -4.285 1.00 . A A . 78 GLU CB 1 1
2 3113 1 1 78 GLU CD C 9.237 1.531 -6.043 1.00 . A A . 78 GLU CD 1 1
2 3114 1 1 78 GLU CG C 8.627 0.737 -4.930 1.00 . A A . 78 GLU CG 1 1
2 3115 1 1 78 GLU H H 5.399 -0.391 -3.150 1.00 . A A . 78 GLU H 1 1
2 3116 1 1 78 GLU HA H 7.780 0.999 -2.214 1.00 . A A . 78 GLU HA 1 1
2 3117 1 1 78 GLU HB2 H 6.675 1.508 -4.983 1.00 . A A . 78 GLU HB2 1 1
2 3118 1 1 78 GLU HB3 H 7.820 2.535 -4.160 1.00 . A A . 78 GLU HB3 1 1
2 3119 1 1 78 GLU HG2 H 9.405 0.511 -4.217 1.00 . A A . 78 GLU HG2 1 1
2 3120 1 1 78 GLU HG3 H 8.231 -0.179 -5.341 1.00 . A A . 78 GLU HG3 1 1
2 3121 1 1 78 GLU N N 6.362 -0.299 -2.963 1.00 . A A . 78 GLU N 1 1
2 3122 1 1 78 GLU O O 4.739 1.702 -2.460 1.00 . A A . 78 GLU O 1 1
2 3123 1 1 78 GLU OE1 O 8.528 2.333 -6.671 1.00 . A A . 78 GLU OE1 1 1
2 3124 1 1 78 GLU OE2 O 10.448 1.385 -6.306 1.00 . A A . 78 GLU OE2 1 1
2 3125 1 1 79 TYR C C 4.987 4.879 -3.055 1.00 . A A . 79 TYR C 1 1
2 3126 1 1 79 TYR CA C 5.506 4.248 -1.806 1.00 . A A . 79 TYR CA 1 1
2 3127 1 1 79 TYR CB C 6.199 5.296 -0.958 1.00 . A A . 79 TYR CB 1 1
2 3128 1 1 79 TYR CD1 C 5.440 4.957 1.394 1.00 . A A . 79 TYR CD1 1 1
2 3129 1 1 79 TYR CD2 C 7.692 4.416 0.856 1.00 . A A . 79 TYR CD2 1 1
2 3130 1 1 79 TYR CE1 C 5.652 4.592 2.693 1.00 . A A . 79 TYR CE1 1 1
2 3131 1 1 79 TYR CE2 C 7.914 4.046 2.163 1.00 . A A . 79 TYR CE2 1 1
2 3132 1 1 79 TYR CG C 6.451 4.875 0.453 1.00 . A A . 79 TYR CG 1 1
2 3133 1 1 79 TYR CZ C 6.887 4.139 3.078 1.00 . A A . 79 TYR CZ 1 1
2 3134 1 1 79 TYR H H 7.348 3.368 -2.167 1.00 . A A . 79 TYR H 1 1
2 3135 1 1 79 TYR HA H 4.681 3.832 -1.247 1.00 . A A . 79 TYR HA 1 1
2 3136 1 1 79 TYR HB2 H 7.153 5.530 -1.404 1.00 . A A . 79 TYR HB2 1 1
2 3137 1 1 79 TYR HB3 H 5.591 6.187 -0.945 1.00 . A A . 79 TYR HB3 1 1
2 3138 1 1 79 TYR HD1 H 4.468 5.313 1.088 1.00 . A A . 79 TYR HD1 1 1
2 3139 1 1 79 TYR HD2 H 8.490 4.347 0.132 1.00 . A A . 79 TYR HD2 1 1
2 3140 1 1 79 TYR HE1 H 4.849 4.661 3.413 1.00 . A A . 79 TYR HE1 1 1
2 3141 1 1 79 TYR HE2 H 8.887 3.689 2.467 1.00 . A A . 79 TYR HE2 1 1
2 3142 1 1 79 TYR HH H 6.228 3.432 4.690 1.00 . A A . 79 TYR HH 1 1
2 3143 1 1 79 TYR N N 6.387 3.187 -2.153 1.00 . A A . 79 TYR N 1 1
2 3144 1 1 79 TYR O O 5.566 4.721 -4.131 1.00 . A A . 79 TYR O 1 1
2 3145 1 1 79 TYR OH O 7.092 3.759 4.378 1.00 . A A . 79 TYR OH 1 1
2 3146 1 1 80 CYS C C 3.449 7.701 -3.716 1.00 . A A . 80 CYS C 1 1
2 3147 1 1 80 CYS CA C 3.341 6.231 -4.039 1.00 . A A . 80 CYS CA 1 1
2 3148 1 1 80 CYS CB C 1.892 5.837 -4.186 1.00 . A A . 80 CYS CB 1 1
2 3149 1 1 80 CYS H H 3.435 5.600 -2.076 1.00 . A A . 80 CYS H 1 1
2 3150 1 1 80 CYS HA H 3.887 5.997 -4.941 1.00 . A A . 80 CYS HA 1 1
2 3151 1 1 80 CYS HB2 H 1.759 4.786 -3.979 1.00 . A A . 80 CYS HB2 1 1
2 3152 1 1 80 CYS HB3 H 1.354 6.426 -3.461 1.00 . A A . 80 CYS HB3 1 1
2 3153 1 1 80 CYS N N 3.904 5.539 -2.941 1.00 . A A . 80 CYS N 1 1
2 3154 1 1 80 CYS O O 3.418 8.078 -2.538 1.00 . A A . 80 CYS O 1 1
2 3155 1 1 80 CYS SG S 1.165 6.196 -5.799 1.00 . A A . 80 CYS SG 1 1
2 3156 1 1 81 ASP C C 2.428 10.634 -4.735 1.00 . A A . 81 ASP C 1 1
2 3157 1 1 81 ASP CA C 3.736 9.936 -4.455 1.00 . A A . 81 ASP CA 1 1
2 3158 1 1 81 ASP CB C 4.872 10.573 -5.250 1.00 . A A . 81 ASP CB 1 1
2 3159 1 1 81 ASP CG C 5.001 12.048 -4.930 1.00 . A A . 81 ASP CG 1 1
2 3160 1 1 81 ASP H H 3.594 8.179 -5.621 1.00 . A A . 81 ASP H 1 1
2 3161 1 1 81 ASP HA H 3.948 10.036 -3.398 1.00 . A A . 81 ASP HA 1 1
2 3162 1 1 81 ASP HB2 H 5.803 10.083 -5.002 1.00 . A A . 81 ASP HB2 1 1
2 3163 1 1 81 ASP HB3 H 4.678 10.467 -6.307 1.00 . A A . 81 ASP HB3 1 1
2 3164 1 1 81 ASP N N 3.605 8.518 -4.704 1.00 . A A . 81 ASP N 1 1
2 3165 1 1 81 ASP O O 2.027 10.817 -5.884 1.00 . A A . 81 ASP O 1 1
2 3166 1 1 81 ASP OD1 O 5.384 12.384 -3.782 1.00 . A A . 81 ASP OD1 1 1
2 3167 1 1 81 ASP OD2 O 4.689 12.886 -5.787 1.00 . A A . 81 ASP OD2 1 1
2 3168 1 1 82 ILE C C 0.653 13.104 -3.619 1.00 . A A . 82 ILE C 1 1
2 3169 1 1 82 ILE CA C 0.469 11.600 -3.758 1.00 . A A . 82 ILE CA 1 1
2 3170 1 1 82 ILE CB C -0.407 11.100 -2.585 1.00 . A A . 82 ILE CB 1 1
2 3171 1 1 82 ILE CD1 C -1.087 8.913 -3.753 1.00 . A A . 82 ILE CD1 1 1
2 3172 1 1 82 ILE CG1 C -0.430 9.567 -2.558 1.00 . A A . 82 ILE CG1 1 1
2 3173 1 1 82 ILE CG2 C -1.830 11.668 -2.649 1.00 . A A . 82 ILE CG2 1 1
2 3174 1 1 82 ILE H H 2.102 10.763 -2.795 1.00 . A A . 82 ILE H 1 1
2 3175 1 1 82 ILE HA H -0.021 11.351 -4.687 1.00 . A A . 82 ILE HA 1 1
2 3176 1 1 82 ILE HB H 0.044 11.448 -1.666 1.00 . A A . 82 ILE HB 1 1
2 3177 1 1 82 ILE HD11 H -2.116 9.236 -3.821 1.00 . A A . 82 ILE HD11 1 1
2 3178 1 1 82 ILE HD12 H -1.054 7.840 -3.640 1.00 . A A . 82 ILE HD12 1 1
2 3179 1 1 82 ILE HD13 H -0.559 9.202 -4.650 1.00 . A A . 82 ILE HD13 1 1
2 3180 1 1 82 ILE HG12 H 0.593 9.222 -2.533 1.00 . A A . 82 ILE HG12 1 1
2 3181 1 1 82 ILE HG13 H -0.920 9.239 -1.659 1.00 . A A . 82 ILE HG13 1 1
2 3182 1 1 82 ILE HG21 H -2.405 11.299 -1.813 1.00 . A A . 82 ILE HG21 1 1
2 3183 1 1 82 ILE HG22 H -2.298 11.357 -3.570 1.00 . A A . 82 ILE HG22 1 1
2 3184 1 1 82 ILE HG23 H -1.789 12.748 -2.611 1.00 . A A . 82 ILE HG23 1 1
2 3185 1 1 82 ILE N N 1.746 10.961 -3.687 1.00 . A A . 82 ILE N 1 1
2 3186 1 1 82 ILE O O 1.494 13.544 -2.819 1.00 . A A . 82 ILE O 1 1
2 3187 1 1 83 PRO C C -0.452 15.711 -2.847 1.00 . A A . 83 PRO C 1 1
2 3188 1 1 83 PRO CA C -0.126 15.361 -4.310 1.00 . A A . 83 PRO CA 1 1
2 3189 1 1 83 PRO CB C -1.294 15.680 -5.230 1.00 . A A . 83 PRO CB 1 1
2 3190 1 1 83 PRO CD C -0.699 13.456 -5.716 1.00 . A A . 83 PRO CD 1 1
2 3191 1 1 83 PRO CG C -1.079 14.759 -6.363 1.00 . A A . 83 PRO CG 1 1
2 3192 1 1 83 PRO HA H 0.769 15.874 -4.630 1.00 . A A . 83 PRO HA 1 1
2 3193 1 1 83 PRO HB2 H -2.212 15.429 -4.723 1.00 . A A . 83 PRO HB2 1 1
2 3194 1 1 83 PRO HB3 H -1.289 16.715 -5.535 1.00 . A A . 83 PRO HB3 1 1
2 3195 1 1 83 PRO HD2 H -1.572 12.861 -5.492 1.00 . A A . 83 PRO HD2 1 1
2 3196 1 1 83 PRO HD3 H -0.012 12.908 -6.343 1.00 . A A . 83 PRO HD3 1 1
2 3197 1 1 83 PRO HG2 H -1.984 14.654 -6.944 1.00 . A A . 83 PRO HG2 1 1
2 3198 1 1 83 PRO HG3 H -0.270 15.115 -6.983 1.00 . A A . 83 PRO HG3 1 1
2 3199 1 1 83 PRO N N -0.027 13.902 -4.471 1.00 . A A . 83 PRO N 1 1
2 3200 1 1 83 PRO O O -1.477 15.286 -2.300 1.00 . A A . 83 PRO O 1 1
2 3201 1 1 84 ARG C C -0.433 17.882 -0.385 1.00 . A A . 84 ARG C 1 1
2 3202 1 1 84 ARG CA C 0.387 16.676 -0.826 1.00 . A A . 84 ARG CA 1 1
2 3203 1 1 84 ARG CB C 1.829 16.837 -0.317 1.00 . A A . 84 ARG CB 1 1
2 3204 1 1 84 ARG CD C 1.647 15.638 1.874 1.00 . A A . 84 ARG CD 1 1
2 3205 1 1 84 ARG CG C 1.952 16.949 1.194 1.00 . A A . 84 ARG CG 1 1
2 3206 1 1 84 ARG CZ C 3.024 13.610 2.363 1.00 . A A . 84 ARG CZ 1 1
2 3207 1 1 84 ARG H H 1.087 16.947 -2.752 1.00 . A A . 84 ARG H 1 1
2 3208 1 1 84 ARG HA H -0.008 15.785 -0.365 1.00 . A A . 84 ARG HA 1 1
2 3209 1 1 84 ARG HB2 H 2.408 15.985 -0.638 1.00 . A A . 84 ARG HB2 1 1
2 3210 1 1 84 ARG HB3 H 2.253 17.728 -0.757 1.00 . A A . 84 ARG HB3 1 1
2 3211 1 1 84 ARG HD2 H 1.588 15.781 2.943 1.00 . A A . 84 ARG HD2 1 1
2 3212 1 1 84 ARG HD3 H 0.695 15.307 1.486 1.00 . A A . 84 ARG HD3 1 1
2 3213 1 1 84 ARG HE H 3.080 14.695 0.674 1.00 . A A . 84 ARG HE 1 1
2 3214 1 1 84 ARG HG2 H 2.955 17.248 1.453 1.00 . A A . 84 ARG HG2 1 1
2 3215 1 1 84 ARG HG3 H 1.250 17.693 1.541 1.00 . A A . 84 ARG HG3 1 1
2 3216 1 1 84 ARG HH11 H 1.955 14.212 4.015 1.00 . A A . 84 ARG HH11 1 1
2 3217 1 1 84 ARG HH12 H 2.844 12.779 4.209 1.00 . A A . 84 ARG HH12 1 1
2 3218 1 1 84 ARG HH21 H 4.284 12.777 1.009 1.00 . A A . 84 ARG HH21 1 1
2 3219 1 1 84 ARG HH22 H 4.198 11.960 2.526 1.00 . A A . 84 ARG HH22 1 1
2 3220 1 1 84 ARG N N 0.406 16.472 -2.239 1.00 . A A . 84 ARG N 1 1
2 3221 1 1 84 ARG NE N 2.657 14.619 1.560 1.00 . A A . 84 ARG NE 1 1
2 3222 1 1 84 ARG NH1 N 2.573 13.536 3.608 1.00 . A A . 84 ARG NH1 1 1
2 3223 1 1 84 ARG NH2 N 3.895 12.713 1.933 1.00 . A A . 84 ARG NH2 1 1
2 3224 1 1 84 ARG O O -0.343 18.968 -0.949 1.00 . A A . 84 ARG O 1 1
2 3225 1 1 85 CYS C C -1.860 18.116 2.786 1.00 . A A . 85 CYS C 1 1
2 3226 1 1 85 CYS CA C -1.896 18.628 1.359 1.00 . A A . 85 CYS CA 1 1
2 3227 1 1 85 CYS CB C -3.316 18.932 0.876 1.00 . A A . 85 CYS CB 1 1
2 3228 1 1 85 CYS H H -1.484 16.720 0.838 1.00 . A A . 85 CYS H 1 1
2 3229 1 1 85 CYS HA H -1.268 19.499 1.252 1.00 . A A . 85 CYS HA 1 1
2 3230 1 1 85 CYS HB2 H -3.713 18.063 0.372 1.00 . A A . 85 CYS HB2 1 1
2 3231 1 1 85 CYS HB3 H -3.921 19.156 1.738 1.00 . A A . 85 CYS HB3 1 1
2 3232 1 1 85 CYS N N -1.249 17.641 0.582 1.00 . A A . 85 CYS N 1 1
2 3233 1 1 85 CYS O O -1.843 16.913 2.997 1.00 . A A . 85 CYS O 1 1
2 3234 1 1 85 CYS SG S -3.402 20.360 -0.282 1.00 . A A . 85 CYS SG 1 1
2 3235 1 1 86 ALA C C -2.725 19.003 6.015 1.00 . A A . 86 ALA C 1 1
2 3236 1 1 86 ALA CA C -1.625 18.487 5.112 1.00 . A A . 86 ALA CA 1 1
2 3237 1 1 86 ALA CB C -0.254 18.854 5.636 1.00 . A A . 86 ALA CB 1 1
2 3238 1 1 86 ALA H H -1.804 19.933 3.579 1.00 . A A . 86 ALA H 1 1
2 3239 1 1 86 ALA HA H -1.691 17.409 5.080 1.00 . A A . 86 ALA HA 1 1
2 3240 1 1 86 ALA HB1 H -0.167 19.930 5.672 1.00 . A A . 86 ALA HB1 1 1
2 3241 1 1 86 ALA HB2 H 0.503 18.450 4.981 1.00 . A A . 86 ALA HB2 1 1
2 3242 1 1 86 ALA HB3 H -0.128 18.448 6.629 1.00 . A A . 86 ALA HB3 1 1
2 3243 1 1 86 ALA N N -1.774 18.966 3.751 1.00 . A A . 86 ALA N 1 1
2 3244 1 1 86 ALA O O -2.603 18.990 7.248 1.00 . A A . 86 ALA O 1 1
2 3245 1 1 87 ALA C C -6.074 18.924 5.975 1.00 . A A . 87 ALA C 1 1
2 3246 1 1 87 ALA CA C -4.926 19.899 6.157 1.00 . A A . 87 ALA CA 1 1
2 3247 1 1 87 ALA CB C -5.296 21.302 5.688 1.00 . A A . 87 ALA CB 1 1
2 3248 1 1 87 ALA H H -3.889 19.346 4.443 1.00 . A A . 87 ALA H 1 1
2 3249 1 1 87 ALA HA H -4.652 19.932 7.202 1.00 . A A . 87 ALA HA 1 1
2 3250 1 1 87 ALA HB1 H -4.450 21.961 5.823 1.00 . A A . 87 ALA HB1 1 1
2 3251 1 1 87 ALA HB2 H -6.131 21.670 6.264 1.00 . A A . 87 ALA HB2 1 1
2 3252 1 1 87 ALA HB3 H -5.566 21.274 4.643 1.00 . A A . 87 ALA HB3 1 1
2 3253 1 1 87 ALA N N -3.805 19.409 5.418 1.00 . A A . 87 ALA N 1 1
2 3254 1 1 87 ALA O O -6.965 19.163 5.126 1.00 . A A . 87 ALA O 1 1
2 3255 1 1 87 ALA OXT O -6.037 17.849 6.587 1.00 . A A . 87 ALA OXT 1 1
2 3256 2 2 1 GLY C C -1.333 -4.857 17.756 1.00 . B B . 99 GLY C 1 1
2 3257 2 2 1 GLY CA C -0.936 -3.633 18.530 1.00 . B B . 99 GLY CA 1 1
2 3258 2 2 1 GLY H1 H -1.565 -2.351 17.073 1.00 . B B . 99 GLY H1 1 1
2 3259 2 2 1 GLY H2 H 0.090 -2.704 16.994 1.00 . B B . 99 GLY H2 1 1
2 3260 2 2 1 GLY H3 H -0.503 -1.642 18.170 1.00 . B B . 99 GLY H3 1 1
2 3261 2 2 1 GLY HA2 H -0.027 -3.845 19.073 1.00 . B B . 99 GLY HA2 1 1
2 3262 2 2 1 GLY HA3 H -1.719 -3.376 19.228 1.00 . B B . 99 GLY HA3 1 1
2 3263 2 2 1 GLY N N -0.705 -2.509 17.635 1.00 . B B . 99 GLY N 1 1
2 3264 2 2 1 GLY O O -2.075 -4.760 16.778 1.00 . B B . 99 GLY O 1 1
2 3265 2 2 2 SER C C -1.046 -8.328 18.593 1.00 . B B . 100 SER C 1 1
2 3266 2 2 2 SER CA C -1.157 -7.243 17.521 1.00 . B B . 100 SER CA 1 1
2 3267 2 2 2 SER CB C -0.160 -7.464 16.353 1.00 . B B . 100 SER CB 1 1
2 3268 2 2 2 SER H H -0.239 -6.017 18.941 1.00 . B B . 100 SER H 1 1
2 3269 2 2 2 SER HA H -2.169 -7.200 17.154 1.00 . B B . 100 SER HA 1 1
2 3270 2 2 2 SER HB2 H -0.028 -6.529 15.830 1.00 . B B . 100 SER HB2 1 1
2 3271 2 2 2 SER HB3 H 0.790 -7.777 16.761 1.00 . B B . 100 SER HB3 1 1
2 3272 2 2 2 SER HG H -1.078 -7.968 14.721 1.00 . B B . 100 SER HG 1 1
2 3273 2 2 2 SER N N -0.849 -5.996 18.169 1.00 . B B . 100 SER N 1 1
2 3274 2 2 2 SER O O -0.566 -9.439 18.360 1.00 . B B . 100 SER O 1 1
2 3275 2 2 2 SER OG O -0.613 -8.457 15.416 1.00 . B B . 100 SER OG 1 1
2 3276 2 2 3 VAL C C -2.347 -10.114 20.810 1.00 . B B . 101 VAL C 1 1
2 3277 2 2 3 VAL CA C -1.482 -8.860 20.950 1.00 . B B . 101 VAL CA 1 1
2 3278 2 2 3 VAL CB C -1.858 -8.115 22.270 1.00 . B B . 101 VAL CB 1 1
2 3279 2 2 3 VAL CG1 C -0.870 -7.001 22.563 1.00 . B B . 101 VAL CG1 1 1
2 3280 2 2 3 VAL CG2 C -3.282 -7.556 22.215 1.00 . B B . 101 VAL CG2 1 1
2 3281 2 2 3 VAL H H -2.018 -7.126 19.836 1.00 . B B . 101 VAL H 1 1
2 3282 2 2 3 VAL HA H -0.452 -9.177 21.030 1.00 . B B . 101 VAL HA 1 1
2 3283 2 2 3 VAL HB H -1.803 -8.829 23.079 1.00 . B B . 101 VAL HB 1 1
2 3284 2 2 3 VAL HG11 H 0.126 -7.410 22.644 1.00 . B B . 101 VAL HG11 1 1
2 3285 2 2 3 VAL HG12 H -1.136 -6.523 23.494 1.00 . B B . 101 VAL HG12 1 1
2 3286 2 2 3 VAL HG13 H -0.901 -6.278 21.761 1.00 . B B . 101 VAL HG13 1 1
2 3287 2 2 3 VAL HG21 H -3.981 -8.368 22.082 1.00 . B B . 101 VAL HG21 1 1
2 3288 2 2 3 VAL HG22 H -3.366 -6.868 21.387 1.00 . B B . 101 VAL HG22 1 1
2 3289 2 2 3 VAL HG23 H -3.503 -7.037 23.136 1.00 . B B . 101 VAL HG23 1 1
2 3290 2 2 3 VAL N N -1.557 -7.989 19.773 1.00 . B B . 101 VAL N 1 1
2 3291 2 2 3 VAL O O -2.138 -11.104 21.515 1.00 . B B . 101 VAL O 1 1
2 3292 2 2 4 GLU C C -4.048 -11.738 18.275 1.00 . B B . 102 GLU C 1 1
2 3293 2 2 4 GLU CA C -4.200 -11.163 19.691 1.00 . B B . 102 GLU CA 1 1
2 3294 2 2 4 GLU CB C -5.659 -10.757 19.998 1.00 . B B . 102 GLU CB 1 1
2 3295 2 2 4 GLU CD C -5.689 -8.825 18.356 1.00 . B B . 102 GLU CD 1 1
2 3296 2 2 4 GLU CG C -5.993 -9.282 19.745 1.00 . B B . 102 GLU CG 1 1
2 3297 2 2 4 GLU H H -3.449 -9.249 19.394 1.00 . B B . 102 GLU H 1 1
2 3298 2 2 4 GLU HA H -3.913 -11.926 20.397 1.00 . B B . 102 GLU HA 1 1
2 3299 2 2 4 GLU HB2 H -6.301 -11.339 19.356 1.00 . B B . 102 GLU HB2 1 1
2 3300 2 2 4 GLU HB3 H -5.885 -10.988 21.029 1.00 . B B . 102 GLU HB3 1 1
2 3301 2 2 4 GLU HG2 H -7.042 -9.107 19.915 1.00 . B B . 102 GLU HG2 1 1
2 3302 2 2 4 GLU HG3 H -5.397 -8.707 20.437 1.00 . B B . 102 GLU HG3 1 1
2 3303 2 2 4 GLU N N -3.306 -10.062 19.931 1.00 . B B . 102 GLU N 1 1
2 3304 2 2 4 GLU O O -4.129 -12.961 18.086 1.00 . B B . 102 GLU O 1 1
2 3305 2 2 4 GLU OE1 O -6.521 -9.027 17.456 1.00 . B B . 102 GLU OE1 1 1
2 3306 2 2 4 GLU OE2 O -4.559 -8.316 18.140 1.00 . B B . 102 GLU OE2 1 1
2 3307 2 2 5 LYS C C -5.004 -11.739 15.326 1.00 . B B . 103 LYS C 1 1
2 3308 2 2 5 LYS CA C -3.670 -11.175 15.890 1.00 . B B . 103 LYS CA 1 1
2 3309 2 2 5 LYS CB C -2.457 -12.139 15.747 1.00 . B B . 103 LYS CB 1 1
2 3310 2 2 5 LYS CD C -1.889 -11.420 13.412 1.00 . B B . 103 LYS CD 1 1
2 3311 2 2 5 LYS CE C -1.265 -11.860 12.107 1.00 . B B . 103 LYS CE 1 1
2 3312 2 2 5 LYS CG C -2.088 -12.591 14.346 1.00 . B B . 103 LYS CG 1 1
2 3313 2 2 5 LYS H H -3.823 -9.883 17.532 1.00 . B B . 103 LYS H 1 1
2 3314 2 2 5 LYS HA H -3.456 -10.251 15.372 1.00 . B B . 103 LYS HA 1 1
2 3315 2 2 5 LYS HB2 H -1.592 -11.644 16.163 1.00 . B B . 103 LYS HB2 1 1
2 3316 2 2 5 LYS HB3 H -2.669 -13.006 16.353 1.00 . B B . 103 LYS HB3 1 1
2 3317 2 2 5 LYS HD2 H -2.850 -10.971 13.205 1.00 . B B . 103 LYS HD2 1 1
2 3318 2 2 5 LYS HD3 H -1.245 -10.694 13.884 1.00 . B B . 103 LYS HD3 1 1
2 3319 2 2 5 LYS HE2 H -1.213 -10.986 11.478 1.00 . B B . 103 LYS HE2 1 1
2 3320 2 2 5 LYS HE3 H -0.263 -12.198 12.319 1.00 . B B . 103 LYS HE3 1 1
2 3321 2 2 5 LYS HG2 H -1.174 -13.163 14.389 1.00 . B B . 103 LYS HG2 1 1
2 3322 2 2 5 LYS HG3 H -2.891 -13.208 13.974 1.00 . B B . 103 LYS HG3 1 1
2 3323 2 2 5 LYS HZ1 H -3.001 -12.648 11.148 1.00 . B B . 103 LYS HZ1 1 1
2 3324 2 2 5 LYS HZ2 H -2.088 -13.795 11.987 1.00 . B B . 103 LYS HZ2 1 1
2 3325 2 2 5 LYS HZ3 H -1.532 -13.189 10.540 1.00 . B B . 103 LYS HZ3 1 1
2 3326 2 2 5 LYS N N -3.835 -10.836 17.291 1.00 . B B . 103 LYS N 1 1
2 3327 2 2 5 LYS NZ N -2.030 -12.930 11.416 1.00 . B B . 103 LYS NZ 1 1
2 3328 2 2 5 LYS O O -5.049 -12.441 14.308 1.00 . B B . 103 LYS O 1 1
2 3329 2 2 6 LEU C C -8.136 -10.822 14.714 1.00 . B B . 104 LEU C 1 1
2 3330 2 2 6 LEU CA C -7.404 -11.826 15.581 1.00 . B B . 104 LEU CA 1 1
2 3331 2 2 6 LEU CB C -8.227 -12.169 16.827 1.00 . B B . 104 LEU CB 1 1
2 3332 2 2 6 LEU CD1 C -8.532 -13.468 18.951 1.00 . B B . 104 LEU CD1 1 1
2 3333 2 2 6 LEU CD2 C -7.530 -14.591 16.958 1.00 . B B . 104 LEU CD2 1 1
2 3334 2 2 6 LEU CG C -7.658 -13.276 17.726 1.00 . B B . 104 LEU CG 1 1
2 3335 2 2 6 LEU H H -6.034 -10.648 16.651 1.00 . B B . 104 LEU H 1 1
2 3336 2 2 6 LEU HA H -7.266 -12.727 15.002 1.00 . B B . 104 LEU HA 1 1
2 3337 2 2 6 LEU HB2 H -8.327 -11.272 17.420 1.00 . B B . 104 LEU HB2 1 1
2 3338 2 2 6 LEU HB3 H -9.211 -12.473 16.504 1.00 . B B . 104 LEU HB3 1 1
2 3339 2 2 6 LEU HD11 H -8.111 -14.244 19.573 1.00 . B B . 104 LEU HD11 1 1
2 3340 2 2 6 LEU HD12 H -9.527 -13.755 18.644 1.00 . B B . 104 LEU HD12 1 1
2 3341 2 2 6 LEU HD13 H -8.577 -12.545 19.510 1.00 . B B . 104 LEU HD13 1 1
2 3342 2 2 6 LEU HD21 H -7.142 -15.355 17.616 1.00 . B B . 104 LEU HD21 1 1
2 3343 2 2 6 LEU HD22 H -6.850 -14.462 16.129 1.00 . B B . 104 LEU HD22 1 1
2 3344 2 2 6 LEU HD23 H -8.499 -14.893 16.589 1.00 . B B . 104 LEU HD23 1 1
2 3345 2 2 6 LEU HG H -6.675 -12.982 18.061 1.00 . B B . 104 LEU HG 1 1
2 3346 2 2 6 LEU N N -6.097 -11.335 15.944 1.00 . B B . 104 LEU N 1 1
2 3347 2 2 6 LEU O O -8.796 -11.202 13.737 1.00 . B B . 104 LEU O 1 1
2 3348 2 2 7 THR C C -7.845 -8.232 12.999 1.00 . B B . 105 THR C 1 1
2 3349 2 2 7 THR CA C -8.659 -8.528 14.257 1.00 . B B . 105 THR CA 1 1
2 3350 2 2 7 THR CB C -8.965 -7.211 15.067 1.00 . B B . 105 THR CB 1 1
2 3351 2 2 7 THR CG2 C -7.748 -6.664 15.779 1.00 . B B . 105 THR CG2 1 1
2 3352 2 2 7 THR H H -7.482 -9.296 15.835 1.00 . B B . 105 THR H 1 1
2 3353 2 2 7 THR HA H -9.597 -8.955 13.930 1.00 . B B . 105 THR HA 1 1
2 3354 2 2 7 THR HB H -9.723 -7.446 15.798 1.00 . B B . 105 THR HB 1 1
2 3355 2 2 7 THR HG1 H -9.962 -5.555 14.759 1.00 . B B . 105 THR HG1 1 1
2 3356 2 2 7 THR HG21 H -8.019 -5.764 16.313 1.00 . B B . 105 THR HG21 1 1
2 3357 2 2 7 THR HG22 H -6.981 -6.435 15.054 1.00 . B B . 105 THR HG22 1 1
2 3358 2 2 7 THR HG23 H -7.376 -7.398 16.478 1.00 . B B . 105 THR HG23 1 1
2 3359 2 2 7 THR N N -8.019 -9.551 15.047 1.00 . B B . 105 THR N 1 1
2 3360 2 2 7 THR O O -6.601 -8.287 13.019 1.00 . B B . 105 THR O 1 1
2 3361 2 2 7 THR OG1 O -9.494 -6.193 14.206 1.00 . B B . 105 THR OG1 1 1
2 3362 2 2 8 ALA C C -6.976 -6.453 10.752 1.00 . B B . 106 ALA C 1 1
2 3363 2 2 8 ALA CA C -7.948 -7.612 10.623 1.00 . B B . 106 ALA CA 1 1
2 3364 2 2 8 ALA CB C -9.032 -7.287 9.601 1.00 . B B . 106 ALA CB 1 1
2 3365 2 2 8 ALA H H -9.530 -7.921 11.989 1.00 . B B . 106 ALA H 1 1
2 3366 2 2 8 ALA HA H -7.395 -8.467 10.266 1.00 . B B . 106 ALA HA 1 1
2 3367 2 2 8 ALA HB1 H -9.569 -6.406 9.918 1.00 . B B . 106 ALA HB1 1 1
2 3368 2 2 8 ALA HB2 H -9.717 -8.118 9.526 1.00 . B B . 106 ALA HB2 1 1
2 3369 2 2 8 ALA HB3 H -8.582 -7.106 8.637 1.00 . B B . 106 ALA HB3 1 1
2 3370 2 2 8 ALA N N -8.552 -7.929 11.911 1.00 . B B . 106 ALA N 1 1
2 3371 2 2 8 ALA O O -5.935 -6.440 10.118 1.00 . B B . 106 ALA O 1 1
2 3372 2 2 9 ASP C C -5.110 -4.737 12.422 1.00 . B B . 107 ASP C 1 1
2 3373 2 2 9 ASP CA C -6.463 -4.332 11.831 1.00 . B B . 107 ASP CA 1 1
2 3374 2 2 9 ASP CB C -7.160 -3.376 12.786 1.00 . B B . 107 ASP CB 1 1
2 3375 2 2 9 ASP CG C -6.531 -1.998 12.828 1.00 . B B . 107 ASP CG 1 1
2 3376 2 2 9 ASP H H -8.113 -5.644 12.152 1.00 . B B . 107 ASP H 1 1
2 3377 2 2 9 ASP HA H -6.333 -3.865 10.864 1.00 . B B . 107 ASP HA 1 1
2 3378 2 2 9 ASP HB2 H -8.196 -3.302 12.503 1.00 . B B . 107 ASP HB2 1 1
2 3379 2 2 9 ASP HB3 H -7.112 -3.804 13.776 1.00 . B B . 107 ASP HB3 1 1
2 3380 2 2 9 ASP N N -7.292 -5.523 11.627 1.00 . B B . 107 ASP N 1 1
2 3381 2 2 9 ASP O O -4.057 -4.327 11.956 1.00 . B B . 107 ASP O 1 1
2 3382 2 2 9 ASP OD1 O -5.474 -1.807 13.473 1.00 . B B . 107 ASP OD1 1 1
2 3383 2 2 9 ASP OD2 O -7.103 -1.062 12.230 1.00 . B B . 107 ASP OD2 1 1
2 3384 2 2 10 ALA C C -3.143 -6.972 13.157 1.00 . B B . 108 ALA C 1 1
2 3385 2 2 10 ALA CA C -3.962 -6.094 14.087 1.00 . B B . 108 ALA CA 1 1
2 3386 2 2 10 ALA CB C -4.347 -6.884 15.313 1.00 . B B . 108 ALA CB 1 1
2 3387 2 2 10 ALA H H -6.057 -5.906 13.667 1.00 . B B . 108 ALA H 1 1
2 3388 2 2 10 ALA HA H -3.365 -5.247 14.386 1.00 . B B . 108 ALA HA 1 1
2 3389 2 2 10 ALA HB1 H -4.875 -6.255 16.015 1.00 . B B . 108 ALA HB1 1 1
2 3390 2 2 10 ALA HB2 H -3.466 -7.297 15.779 1.00 . B B . 108 ALA HB2 1 1
2 3391 2 2 10 ALA HB3 H -4.993 -7.699 15.025 1.00 . B B . 108 ALA HB3 1 1
2 3392 2 2 10 ALA N N -5.164 -5.598 13.406 1.00 . B B . 108 ALA N 1 1
2 3393 2 2 10 ALA O O -1.915 -7.113 13.308 1.00 . B B . 108 ALA O 1 1
2 3394 2 2 11 GLU C C -2.528 -7.568 10.163 1.00 . B B . 109 GLU C 1 1
2 3395 2 2 11 GLU CA C -3.196 -8.409 11.251 1.00 . B B . 109 GLU CA 1 1
2 3396 2 2 11 GLU CB C -4.222 -9.381 10.691 1.00 . B B . 109 GLU CB 1 1
2 3397 2 2 11 GLU CD C -4.592 -11.514 9.513 1.00 . B B . 109 GLU CD 1 1
2 3398 2 2 11 GLU CG C -3.685 -10.346 9.676 1.00 . B B . 109 GLU CG 1 1
2 3399 2 2 11 GLU H H -4.792 -7.438 12.196 1.00 . B B . 109 GLU H 1 1
2 3400 2 2 11 GLU HA H -2.429 -8.970 11.764 1.00 . B B . 109 GLU HA 1 1
2 3401 2 2 11 GLU HB2 H -4.635 -9.955 11.508 1.00 . B B . 109 GLU HB2 1 1
2 3402 2 2 11 GLU HB3 H -5.017 -8.812 10.233 1.00 . B B . 109 GLU HB3 1 1
2 3403 2 2 11 GLU HG2 H -3.581 -9.847 8.724 1.00 . B B . 109 GLU HG2 1 1
2 3404 2 2 11 GLU HG3 H -2.723 -10.704 10.007 1.00 . B B . 109 GLU HG3 1 1
2 3405 2 2 11 GLU N N -3.819 -7.568 12.218 1.00 . B B . 109 GLU N 1 1
2 3406 2 2 11 GLU O O -1.396 -7.862 9.742 1.00 . B B . 109 GLU O 1 1
2 3407 2 2 11 GLU OE1 O -4.440 -12.488 10.293 1.00 . B B . 109 GLU OE1 1 1
2 3408 2 2 11 GLU OE2 O -5.469 -11.494 8.642 1.00 . B B . 109 GLU OE2 1 1
2 3409 2 2 12 LEU C C -1.503 -4.842 9.318 1.00 . B B . 110 LEU C 1 1
2 3410 2 2 12 LEU CA C -2.677 -5.596 8.758 1.00 . B B . 110 LEU CA 1 1
2 3411 2 2 12 LEU CB C -3.804 -4.688 8.203 1.00 . B B . 110 LEU CB 1 1
2 3412 2 2 12 LEU CD1 C -3.626 -2.427 9.316 1.00 . B B . 110 LEU CD1 1 1
2 3413 2 2 12 LEU CD2 C -5.759 -3.158 8.384 1.00 . B B . 110 LEU CD2 1 1
2 3414 2 2 12 LEU CG C -4.488 -3.604 9.054 1.00 . B B . 110 LEU CG 1 1
2 3415 2 2 12 LEU H H -4.107 -6.320 10.092 1.00 . B B . 110 LEU H 1 1
2 3416 2 2 12 LEU HA H -2.302 -6.214 7.954 1.00 . B B . 110 LEU HA 1 1
2 3417 2 2 12 LEU HB2 H -3.602 -4.279 7.233 1.00 . B B . 110 LEU HB2 1 1
2 3418 2 2 12 LEU HB3 H -4.582 -5.428 8.101 1.00 . B B . 110 LEU HB3 1 1
2 3419 2 2 12 LEU HD11 H -2.753 -2.725 9.874 1.00 . B B . 110 LEU HD11 1 1
2 3420 2 2 12 LEU HD12 H -4.216 -1.694 9.845 1.00 . B B . 110 LEU HD12 1 1
2 3421 2 2 12 LEU HD13 H -3.344 -2.056 8.344 1.00 . B B . 110 LEU HD13 1 1
2 3422 2 2 12 LEU HD21 H -6.206 -2.343 8.934 1.00 . B B . 110 LEU HD21 1 1
2 3423 2 2 12 LEU HD22 H -6.442 -3.994 8.344 1.00 . B B . 110 LEU HD22 1 1
2 3424 2 2 12 LEU HD23 H -5.527 -2.842 7.376 1.00 . B B . 110 LEU HD23 1 1
2 3425 2 2 12 LEU HG H -4.759 -4.044 9.999 1.00 . B B . 110 LEU HG 1 1
2 3426 2 2 12 LEU N N -3.202 -6.503 9.751 1.00 . B B . 110 LEU N 1 1
2 3427 2 2 12 LEU O O -0.542 -4.563 8.624 1.00 . B B . 110 LEU O 1 1
2 3428 2 2 13 GLN C C 0.739 -4.762 11.289 1.00 . B B . 111 GLN C 1 1
2 3429 2 2 13 GLN CA C -0.525 -3.927 11.350 1.00 . B B . 111 GLN CA 1 1
2 3430 2 2 13 GLN CB C -0.948 -3.784 12.797 1.00 . B B . 111 GLN CB 1 1
2 3431 2 2 13 GLN CD C 0.356 -1.660 13.143 1.00 . B B . 111 GLN CD 1 1
2 3432 2 2 13 GLN CG C 0.047 -3.049 13.651 1.00 . B B . 111 GLN CG 1 1
2 3433 2 2 13 GLN H H -2.467 -4.763 11.004 1.00 . B B . 111 GLN H 1 1
2 3434 2 2 13 GLN HA H -0.314 -2.939 10.971 1.00 . B B . 111 GLN HA 1 1
2 3435 2 2 13 GLN HB2 H -1.875 -3.238 12.832 1.00 . B B . 111 GLN HB2 1 1
2 3436 2 2 13 GLN HB3 H -1.097 -4.767 13.217 1.00 . B B . 111 GLN HB3 1 1
2 3437 2 2 13 GLN HE21 H -1.154 -0.919 14.175 1.00 . B B . 111 GLN HE21 1 1
2 3438 2 2 13 GLN HE22 H -0.217 0.218 13.275 1.00 . B B . 111 GLN HE22 1 1
2 3439 2 2 13 GLN HG2 H -0.406 -2.942 14.618 1.00 . B B . 111 GLN HG2 1 1
2 3440 2 2 13 GLN HG3 H 0.958 -3.625 13.714 1.00 . B B . 111 GLN HG3 1 1
2 3441 2 2 13 GLN N N -1.592 -4.562 10.595 1.00 . B B . 111 GLN N 1 1
2 3442 2 2 13 GLN NE2 N -0.415 -0.697 13.563 1.00 . B B . 111 GLN NE2 1 1
2 3443 2 2 13 GLN O O 1.835 -4.255 11.060 1.00 . B B . 111 GLN O 1 1
2 3444 2 2 13 GLN OE1 O 1.269 -1.465 12.361 1.00 . B B . 111 GLN OE1 1 1
2 3445 2 2 14 ARG C C 2.281 -7.107 10.079 1.00 . B B . 112 ARG C 1 1
2 3446 2 2 14 ARG CA C 1.687 -6.959 11.475 1.00 . B B . 112 ARG CA 1 1
2 3447 2 2 14 ARG CB C 1.227 -8.286 12.038 1.00 . B B . 112 ARG CB 1 1
2 3448 2 2 14 ARG CD C 1.646 -10.151 13.603 1.00 . B B . 112 ARG CD 1 1
2 3449 2 2 14 ARG CG C 2.271 -8.996 12.872 1.00 . B B . 112 ARG CG 1 1
2 3450 2 2 14 ARG CZ C 2.207 -11.034 15.861 1.00 . B B . 112 ARG CZ 1 1
2 3451 2 2 14 ARG H H -0.345 -6.391 11.518 1.00 . B B . 112 ARG H 1 1
2 3452 2 2 14 ARG HA H 2.451 -6.542 12.119 1.00 . B B . 112 ARG HA 1 1
2 3453 2 2 14 ARG HB2 H 0.344 -8.115 12.634 1.00 . B B . 112 ARG HB2 1 1
2 3454 2 2 14 ARG HB3 H 0.960 -8.929 11.211 1.00 . B B . 112 ARG HB3 1 1
2 3455 2 2 14 ARG HD2 H 0.757 -9.798 14.101 1.00 . B B . 112 ARG HD2 1 1
2 3456 2 2 14 ARG HD3 H 1.377 -10.889 12.863 1.00 . B B . 112 ARG HD3 1 1
2 3457 2 2 14 ARG HE H 3.439 -10.988 14.256 1.00 . B B . 112 ARG HE 1 1
2 3458 2 2 14 ARG HG2 H 3.066 -9.360 12.238 1.00 . B B . 112 ARG HG2 1 1
2 3459 2 2 14 ARG HG3 H 2.663 -8.303 13.599 1.00 . B B . 112 ARG HG3 1 1
2 3460 2 2 14 ARG HH11 H 0.384 -10.066 15.823 1.00 . B B . 112 ARG HH11 1 1
2 3461 2 2 14 ARG HH12 H 0.743 -10.775 17.306 1.00 . B B . 112 ARG HH12 1 1
2 3462 2 2 14 ARG HH21 H 3.980 -11.923 16.284 1.00 . B B . 112 ARG HH21 1 1
2 3463 2 2 14 ARG HH22 H 2.894 -11.932 17.594 1.00 . B B . 112 ARG HH22 1 1
2 3464 2 2 14 ARG N N 0.570 -6.050 11.436 1.00 . B B . 112 ARG N 1 1
2 3465 2 2 14 ARG NE N 2.539 -10.753 14.587 1.00 . B B . 112 ARG NE 1 1
2 3466 2 2 14 ARG NH1 N 1.039 -10.606 16.363 1.00 . B B . 112 ARG NH1 1 1
2 3467 2 2 14 ARG NH2 N 3.076 -11.667 16.643 1.00 . B B . 112 ARG NH2 1 1
2 3468 2 2 14 ARG O O 3.479 -7.218 9.922 1.00 . B B . 112 ARG O 1 1
2 3469 2 2 15 LEU C C 2.607 -5.793 7.346 1.00 . B B . 113 LEU C 1 1
2 3470 2 2 15 LEU CA C 1.886 -7.093 7.679 1.00 . B B . 113 LEU CA 1 1
2 3471 2 2 15 LEU CB C 0.714 -7.282 6.703 1.00 . B B . 113 LEU CB 1 1
2 3472 2 2 15 LEU CD1 C -1.219 -8.592 5.805 1.00 . B B . 113 LEU CD1 1 1
2 3473 2 2 15 LEU CD2 C 0.902 -9.765 6.403 1.00 . B B . 113 LEU CD2 1 1
2 3474 2 2 15 LEU CG C -0.032 -8.614 6.756 1.00 . B B . 113 LEU CG 1 1
2 3475 2 2 15 LEU H H 0.467 -7.027 9.275 1.00 . B B . 113 LEU H 1 1
2 3476 2 2 15 LEU HA H 2.585 -7.911 7.570 1.00 . B B . 113 LEU HA 1 1
2 3477 2 2 15 LEU HB2 H -0.001 -6.498 6.898 1.00 . B B . 113 LEU HB2 1 1
2 3478 2 2 15 LEU HB3 H 1.092 -7.146 5.700 1.00 . B B . 113 LEU HB3 1 1
2 3479 2 2 15 LEU HD11 H -1.896 -7.800 6.090 1.00 . B B . 113 LEU HD11 1 1
2 3480 2 2 15 LEU HD12 H -1.734 -9.539 5.854 1.00 . B B . 113 LEU HD12 1 1
2 3481 2 2 15 LEU HD13 H -0.872 -8.423 4.795 1.00 . B B . 113 LEU HD13 1 1
2 3482 2 2 15 LEU HD21 H 1.316 -9.599 5.420 1.00 . B B . 113 LEU HD21 1 1
2 3483 2 2 15 LEU HD22 H 0.343 -10.689 6.400 1.00 . B B . 113 LEU HD22 1 1
2 3484 2 2 15 LEU HD23 H 1.699 -9.828 7.129 1.00 . B B . 113 LEU HD23 1 1
2 3485 2 2 15 LEU HG H -0.406 -8.766 7.756 1.00 . B B . 113 LEU HG 1 1
2 3486 2 2 15 LEU N N 1.427 -7.067 9.072 1.00 . B B . 113 LEU N 1 1
2 3487 2 2 15 LEU O O 3.588 -5.783 6.603 1.00 . B B . 113 LEU O 1 1
2 3488 2 2 16 LYS C C 4.061 -3.322 8.309 1.00 . B B . 114 LYS C 1 1
2 3489 2 2 16 LYS CA C 2.689 -3.402 7.693 1.00 . B B . 114 LYS CA 1 1
2 3490 2 2 16 LYS CB C 1.814 -2.326 8.309 1.00 . B B . 114 LYS CB 1 1
2 3491 2 2 16 LYS CD C 1.352 0.116 8.518 1.00 . B B . 114 LYS CD 1 1
2 3492 2 2 16 LYS CE C 1.690 0.371 9.966 1.00 . B B . 114 LYS CE 1 1
2 3493 2 2 16 LYS CG C 2.218 -0.930 7.899 1.00 . B B . 114 LYS CG 1 1
2 3494 2 2 16 LYS H H 1.313 -4.781 8.469 1.00 . B B . 114 LYS H 1 1
2 3495 2 2 16 LYS HA H 2.754 -3.228 6.631 1.00 . B B . 114 LYS HA 1 1
2 3496 2 2 16 LYS HB2 H 0.791 -2.494 8.009 1.00 . B B . 114 LYS HB2 1 1
2 3497 2 2 16 LYS HB3 H 1.880 -2.398 9.385 1.00 . B B . 114 LYS HB3 1 1
2 3498 2 2 16 LYS HD2 H 1.286 1.006 7.917 1.00 . B B . 114 LYS HD2 1 1
2 3499 2 2 16 LYS HD3 H 0.354 -0.292 8.503 1.00 . B B . 114 LYS HD3 1 1
2 3500 2 2 16 LYS HE2 H 1.468 -0.519 10.537 1.00 . B B . 114 LYS HE2 1 1
2 3501 2 2 16 LYS HE3 H 2.741 0.600 10.056 1.00 . B B . 114 LYS HE3 1 1
2 3502 2 2 16 LYS HG2 H 3.237 -0.737 8.192 1.00 . B B . 114 LYS HG2 1 1
2 3503 2 2 16 LYS HG3 H 2.138 -0.853 6.824 1.00 . B B . 114 LYS HG3 1 1
2 3504 2 2 16 LYS HZ1 H 1.167 2.373 10.024 1.00 . B B . 114 LYS HZ1 1 1
2 3505 2 2 16 LYS HZ2 H 1.034 1.617 11.518 1.00 . B B . 114 LYS HZ2 1 1
2 3506 2 2 16 LYS HZ3 H -0.110 1.325 10.288 1.00 . B B . 114 LYS HZ3 1 1
2 3507 2 2 16 LYS N N 2.121 -4.705 7.912 1.00 . B B . 114 LYS N 1 1
2 3508 2 2 16 LYS NZ N 0.897 1.484 10.497 1.00 . B B . 114 LYS NZ 1 1
2 3509 2 2 16 LYS O O 4.999 -2.812 7.700 1.00 . B B . 114 LYS O 1 1
2 3510 2 2 17 ASN C C 6.411 -4.709 9.552 1.00 . B B . 115 ASN C 1 1
2 3511 2 2 17 ASN CA C 5.435 -3.781 10.246 1.00 . B B . 115 ASN CA 1 1
2 3512 2 2 17 ASN CB C 5.189 -4.087 11.763 1.00 . B B . 115 ASN CB 1 1
2 3513 2 2 17 ASN CG C 5.070 -5.549 12.231 1.00 . B B . 115 ASN CG 1 1
2 3514 2 2 17 ASN H H 3.368 -4.168 9.953 1.00 . B B . 115 ASN H 1 1
2 3515 2 2 17 ASN HA H 5.861 -2.791 10.137 1.00 . B B . 115 ASN HA 1 1
2 3516 2 2 17 ASN HB2 H 5.900 -3.605 12.410 1.00 . B B . 115 ASN HB2 1 1
2 3517 2 2 17 ASN HB3 H 4.219 -3.645 11.925 1.00 . B B . 115 ASN HB3 1 1
2 3518 2 2 17 ASN HD21 H 3.574 -5.037 13.427 1.00 . B B . 115 ASN HD21 1 1
2 3519 2 2 17 ASN HD22 H 4.046 -6.698 13.464 1.00 . B B . 115 ASN HD22 1 1
2 3520 2 2 17 ASN N N 4.173 -3.800 9.521 1.00 . B B . 115 ASN N 1 1
2 3521 2 2 17 ASN ND2 N 4.136 -5.785 13.122 1.00 . B B . 115 ASN ND2 1 1
2 3522 2 2 17 ASN O O 7.585 -4.398 9.431 1.00 . B B . 115 ASN O 1 1
2 3523 2 2 17 ASN OD1 O 5.783 -6.445 11.799 1.00 . B B . 115 ASN OD1 1 1
2 3524 2 2 18 GLU C C 7.200 -6.004 6.998 1.00 . B B . 116 GLU C 1 1
2 3525 2 2 18 GLU CA C 6.612 -6.739 8.182 1.00 . B B . 116 GLU CA 1 1
2 3526 2 2 18 GLU CB C 5.692 -7.855 7.668 1.00 . B B . 116 GLU CB 1 1
2 3527 2 2 18 GLU CD C 5.539 -9.967 6.281 1.00 . B B . 116 GLU CD 1 1
2 3528 2 2 18 GLU CG C 6.401 -8.826 6.751 1.00 . B B . 116 GLU CG 1 1
2 3529 2 2 18 GLU H H 4.926 -5.963 9.232 1.00 . B B . 116 GLU H 1 1
2 3530 2 2 18 GLU HA H 7.425 -7.170 8.750 1.00 . B B . 116 GLU HA 1 1
2 3531 2 2 18 GLU HB2 H 5.236 -8.390 8.487 1.00 . B B . 116 GLU HB2 1 1
2 3532 2 2 18 GLU HB3 H 4.899 -7.393 7.101 1.00 . B B . 116 GLU HB3 1 1
2 3533 2 2 18 GLU HG2 H 6.726 -8.268 5.885 1.00 . B B . 116 GLU HG2 1 1
2 3534 2 2 18 GLU HG3 H 7.265 -9.186 7.278 1.00 . B B . 116 GLU HG3 1 1
2 3535 2 2 18 GLU N N 5.868 -5.793 9.011 1.00 . B B . 116 GLU N 1 1
2 3536 2 2 18 GLU O O 8.398 -5.982 6.809 1.00 . B B . 116 GLU O 1 1
2 3537 2 2 18 GLU OE1 O 4.826 -10.567 7.090 1.00 . B B . 116 GLU OE1 1 1
2 3538 2 2 18 GLU OE2 O 5.599 -10.323 5.077 1.00 . B B . 116 GLU OE2 1 1
2 3539 2 2 19 ARG C C 7.738 -3.519 5.422 1.00 . B B . 117 ARG C 1 1
2 3540 2 2 19 ARG CA C 6.731 -4.597 5.054 1.00 . B B . 117 ARG CA 1 1
2 3541 2 2 19 ARG CB C 5.572 -3.903 4.383 1.00 . B B . 117 ARG CB 1 1
2 3542 2 2 19 ARG CD C 3.606 -3.858 2.904 1.00 . B B . 117 ARG CD 1 1
2 3543 2 2 19 ARG CG C 4.548 -4.763 3.686 1.00 . B B . 117 ARG CG 1 1
2 3544 2 2 19 ARG CZ C 3.145 -1.583 3.891 1.00 . B B . 117 ARG CZ 1 1
2 3545 2 2 19 ARG H H 5.392 -5.585 6.454 1.00 . B B . 117 ARG H 1 1
2 3546 2 2 19 ARG HA H 7.190 -5.266 4.342 1.00 . B B . 117 ARG HA 1 1
2 3547 2 2 19 ARG HB2 H 5.068 -3.284 5.106 1.00 . B B . 117 ARG HB2 1 1
2 3548 2 2 19 ARG HB3 H 5.995 -3.238 3.645 1.00 . B B . 117 ARG HB3 1 1
2 3549 2 2 19 ARG HD2 H 4.179 -3.304 2.175 1.00 . B B . 117 ARG HD2 1 1
2 3550 2 2 19 ARG HD3 H 2.879 -4.473 2.395 1.00 . B B . 117 ARG HD3 1 1
2 3551 2 2 19 ARG HE H 2.153 -3.322 4.264 1.00 . B B . 117 ARG HE 1 1
2 3552 2 2 19 ARG HG2 H 5.054 -5.434 3.007 1.00 . B B . 117 ARG HG2 1 1
2 3553 2 2 19 ARG HG3 H 3.974 -5.327 4.406 1.00 . B B . 117 ARG HG3 1 1
2 3554 2 2 19 ARG HH11 H 4.812 -1.496 2.707 1.00 . B B . 117 ARG HH11 1 1
2 3555 2 2 19 ARG HH12 H 4.290 -0.025 3.448 1.00 . B B . 117 ARG HH12 1 1
2 3556 2 2 19 ARG HH21 H 1.530 -1.172 5.068 1.00 . B B . 117 ARG HH21 1 1
2 3557 2 2 19 ARG HH22 H 2.545 0.155 4.669 1.00 . B B . 117 ARG HH22 1 1
2 3558 2 2 19 ARG N N 6.331 -5.402 6.217 1.00 . B B . 117 ARG N 1 1
2 3559 2 2 19 ARG NE N 2.902 -2.910 3.772 1.00 . B B . 117 ARG NE 1 1
2 3560 2 2 19 ARG NH1 N 4.159 -1.016 3.291 1.00 . B B . 117 ARG NH1 1 1
2 3561 2 2 19 ARG NH2 N 2.359 -0.830 4.591 1.00 . B B . 117 ARG NH2 1 1
2 3562 2 2 19 ARG O O 8.637 -3.221 4.645 1.00 . B B . 117 ARG O 1 1
2 3563 2 2 20 HIS C C 9.835 -2.489 7.345 1.00 . B B . 118 HIS C 1 1
2 3564 2 2 20 HIS CA C 8.467 -1.897 7.070 1.00 . B B . 118 HIS CA 1 1
2 3565 2 2 20 HIS CB C 7.888 -1.163 8.289 1.00 . B B . 118 HIS CB 1 1
2 3566 2 2 20 HIS CD2 C 7.156 1.257 7.597 1.00 . B B . 118 HIS CD2 1 1
2 3567 2 2 20 HIS CE1 C 5.017 0.919 7.617 1.00 . B B . 118 HIS CE1 1 1
2 3568 2 2 20 HIS CG C 6.942 -0.044 7.949 1.00 . B B . 118 HIS CG 1 1
2 3569 2 2 20 HIS H H 6.780 -3.173 7.127 1.00 . B B . 118 HIS H 1 1
2 3570 2 2 20 HIS HA H 8.587 -1.190 6.263 1.00 . B B . 118 HIS HA 1 1
2 3571 2 2 20 HIS HB2 H 7.300 -1.898 8.821 1.00 . B B . 118 HIS HB2 1 1
2 3572 2 2 20 HIS HB3 H 8.640 -0.808 8.969 1.00 . B B . 118 HIS HB3 1 1
2 3573 2 2 20 HIS HD1 H 5.138 -1.051 8.140 1.00 . B B . 118 HIS HD1 1 1
2 3574 2 2 20 HIS HD2 H 8.101 1.767 7.497 1.00 . B B . 118 HIS HD2 1 1
2 3575 2 2 20 HIS HE1 H 3.950 1.060 7.513 1.00 . B B . 118 HIS HE1 1 1
2 3576 2 2 20 HIS HE2 H 5.734 2.516 6.716 1.00 . B B . 118 HIS HE2 1 1
2 3577 2 2 20 HIS N N 7.556 -2.916 6.582 1.00 . B B . 118 HIS N 1 1
2 3578 2 2 20 HIS ND1 N 5.598 -0.202 7.948 1.00 . B B . 118 HIS ND1 1 1
2 3579 2 2 20 HIS NE2 N 5.928 1.823 7.397 1.00 . B B . 118 HIS NE2 1 1
2 3580 2 2 20 HIS O O 10.859 -1.843 7.088 1.00 . B B . 118 HIS O 1 1
2 3581 2 2 21 GLU C C 11.679 -4.757 6.650 1.00 . B B . 119 GLU C 1 1
2 3582 2 2 21 GLU CA C 11.084 -4.464 8.023 1.00 . B B . 119 GLU CA 1 1
2 3583 2 2 21 GLU CB C 10.852 -5.794 8.777 1.00 . B B . 119 GLU CB 1 1
2 3584 2 2 21 GLU CD C 11.142 -4.761 11.061 1.00 . B B . 119 GLU CD 1 1
2 3585 2 2 21 GLU CG C 10.311 -5.659 10.190 1.00 . B B . 119 GLU CG 1 1
2 3586 2 2 21 GLU H H 9.007 -4.143 8.120 1.00 . B B . 119 GLU H 1 1
2 3587 2 2 21 GLU HA H 11.768 -3.842 8.580 1.00 . B B . 119 GLU HA 1 1
2 3588 2 2 21 GLU HB2 H 10.116 -6.368 8.230 1.00 . B B . 119 GLU HB2 1 1
2 3589 2 2 21 GLU HB3 H 11.780 -6.345 8.815 1.00 . B B . 119 GLU HB3 1 1
2 3590 2 2 21 GLU HG2 H 9.310 -5.254 10.143 1.00 . B B . 119 GLU HG2 1 1
2 3591 2 2 21 GLU HG3 H 10.279 -6.642 10.636 1.00 . B B . 119 GLU HG3 1 1
2 3592 2 2 21 GLU N N 9.850 -3.719 7.844 1.00 . B B . 119 GLU N 1 1
2 3593 2 2 21 GLU O O 12.828 -4.459 6.399 1.00 . B B . 119 GLU O 1 1
2 3594 2 2 21 GLU OE1 O 12.312 -5.091 11.354 1.00 . B B . 119 GLU OE1 1 1
2 3595 2 2 21 GLU OE2 O 10.653 -3.685 11.467 1.00 . B B . 119 GLU OE2 1 1
2 3596 2 2 22 GLU C C 11.889 -4.474 3.668 1.00 . B B . 120 GLU C 1 1
2 3597 2 2 22 GLU CA C 11.214 -5.642 4.368 1.00 . B B . 120 GLU CA 1 1
2 3598 2 2 22 GLU CB C 9.963 -6.007 3.569 1.00 . B B . 120 GLU CB 1 1
2 3599 2 2 22 GLU CD C 9.946 -8.481 3.907 1.00 . B B . 120 GLU CD 1 1
2 3600 2 2 22 GLU CG C 9.202 -7.202 4.087 1.00 . B B . 120 GLU CG 1 1
2 3601 2 2 22 GLU H H 9.933 -5.495 6.075 1.00 . B B . 120 GLU H 1 1
2 3602 2 2 22 GLU HA H 11.886 -6.488 4.373 1.00 . B B . 120 GLU HA 1 1
2 3603 2 2 22 GLU HB2 H 9.296 -5.158 3.569 1.00 . B B . 120 GLU HB2 1 1
2 3604 2 2 22 GLU HB3 H 10.259 -6.210 2.550 1.00 . B B . 120 GLU HB3 1 1
2 3605 2 2 22 GLU HG2 H 9.002 -7.064 5.139 1.00 . B B . 120 GLU HG2 1 1
2 3606 2 2 22 GLU HG3 H 8.266 -7.271 3.549 1.00 . B B . 120 GLU HG3 1 1
2 3607 2 2 22 GLU N N 10.844 -5.295 5.761 1.00 . B B . 120 GLU N 1 1
2 3608 2 2 22 GLU O O 12.895 -4.647 2.984 1.00 . B B . 120 GLU O 1 1
2 3609 2 2 22 GLU OE1 O 9.820 -9.074 2.828 1.00 . B B . 120 GLU OE1 1 1
2 3610 2 2 22 GLU OE2 O 10.638 -8.942 4.833 1.00 . B B . 120 GLU OE2 1 1
2 3611 2 2 23 ALA C C 13.262 -1.798 3.747 1.00 . B B . 121 ALA C 1 1
2 3612 2 2 23 ALA CA C 11.856 -2.087 3.243 1.00 . B B . 121 ALA CA 1 1
2 3613 2 2 23 ALA CB C 10.935 -0.911 3.509 1.00 . B B . 121 ALA CB 1 1
2 3614 2 2 23 ALA H H 10.514 -3.256 4.394 1.00 . B B . 121 ALA H 1 1
2 3615 2 2 23 ALA HA H 11.892 -2.263 2.179 1.00 . B B . 121 ALA HA 1 1
2 3616 2 2 23 ALA HB1 H 11.314 -0.033 3.006 1.00 . B B . 121 ALA HB1 1 1
2 3617 2 2 23 ALA HB2 H 10.883 -0.724 4.571 1.00 . B B . 121 ALA HB2 1 1
2 3618 2 2 23 ALA HB3 H 9.950 -1.142 3.133 1.00 . B B . 121 ALA HB3 1 1
2 3619 2 2 23 ALA N N 11.330 -3.294 3.847 1.00 . B B . 121 ALA N 1 1
2 3620 2 2 23 ALA O O 14.152 -1.453 2.972 1.00 . B B . 121 ALA O 1 1
2 3621 2 2 24 GLU C C 15.717 -2.841 5.222 1.00 . B B . 122 GLU C 1 1
2 3622 2 2 24 GLU CA C 14.754 -1.761 5.659 1.00 . B B . 122 GLU CA 1 1
2 3623 2 2 24 GLU CB C 14.613 -1.759 7.170 1.00 . B B . 122 GLU CB 1 1
2 3624 2 2 24 GLU CD C 14.518 0.728 7.513 1.00 . B B . 122 GLU CD 1 1
2 3625 2 2 24 GLU CG C 13.817 -0.591 7.706 1.00 . B B . 122 GLU CG 1 1
2 3626 2 2 24 GLU H H 12.718 -2.255 5.606 1.00 . B B . 122 GLU H 1 1
2 3627 2 2 24 GLU HA H 15.122 -0.799 5.338 1.00 . B B . 122 GLU HA 1 1
2 3628 2 2 24 GLU HB2 H 14.120 -2.673 7.469 1.00 . B B . 122 GLU HB2 1 1
2 3629 2 2 24 GLU HB3 H 15.598 -1.734 7.606 1.00 . B B . 122 GLU HB3 1 1
2 3630 2 2 24 GLU HG2 H 12.869 -0.554 7.191 1.00 . B B . 122 GLU HG2 1 1
2 3631 2 2 24 GLU HG3 H 13.650 -0.743 8.762 1.00 . B B . 122 GLU HG3 1 1
2 3632 2 2 24 GLU N N 13.462 -1.965 5.038 1.00 . B B . 122 GLU N 1 1
2 3633 2 2 24 GLU O O 16.858 -2.570 4.920 1.00 . B B . 122 GLU O 1 1
2 3634 2 2 24 GLU OE1 O 14.501 1.289 6.387 1.00 . B B . 122 GLU OE1 1 1
2 3635 2 2 24 GLU OE2 O 15.085 1.247 8.492 1.00 . B B . 122 GLU OE2 1 1
2 3636 2 2 25 LEU C C 16.449 -5.072 3.277 1.00 . B B . 123 LEU C 1 1
2 3637 2 2 25 LEU CA C 15.985 -5.214 4.728 1.00 . B B . 123 LEU CA 1 1
2 3638 2 2 25 LEU CB C 15.158 -6.500 4.928 1.00 . B B . 123 LEU CB 1 1
2 3639 2 2 25 LEU CD1 C 15.063 -6.368 7.478 1.00 . B B . 123 LEU CD1 1 1
2 3640 2 2 25 LEU CD2 C 14.410 -8.459 6.304 1.00 . B B . 123 LEU CD2 1 1
2 3641 2 2 25 LEU CG C 15.329 -7.255 6.270 1.00 . B B . 123 LEU CG 1 1
2 3642 2 2 25 LEU H H 14.295 -4.184 5.464 1.00 . B B . 123 LEU H 1 1
2 3643 2 2 25 LEU HA H 16.862 -5.272 5.352 1.00 . B B . 123 LEU HA 1 1
2 3644 2 2 25 LEU HB2 H 14.120 -6.205 4.863 1.00 . B B . 123 LEU HB2 1 1
2 3645 2 2 25 LEU HB3 H 15.347 -7.187 4.119 1.00 . B B . 123 LEU HB3 1 1
2 3646 2 2 25 LEU HD11 H 14.050 -5.994 7.433 1.00 . B B . 123 LEU HD11 1 1
2 3647 2 2 25 LEU HD12 H 15.752 -5.537 7.475 1.00 . B B . 123 LEU HD12 1 1
2 3648 2 2 25 LEU HD13 H 15.192 -6.942 8.383 1.00 . B B . 123 LEU HD13 1 1
2 3649 2 2 25 LEU HD21 H 14.536 -8.979 7.242 1.00 . B B . 123 LEU HD21 1 1
2 3650 2 2 25 LEU HD22 H 14.654 -9.125 5.489 1.00 . B B . 123 LEU HD22 1 1
2 3651 2 2 25 LEU HD23 H 13.385 -8.135 6.208 1.00 . B B . 123 LEU HD23 1 1
2 3652 2 2 25 LEU HG H 16.344 -7.617 6.341 1.00 . B B . 123 LEU HG 1 1
2 3653 2 2 25 LEU N N 15.225 -4.053 5.169 1.00 . B B . 123 LEU N 1 1
2 3654 2 2 25 LEU O O 17.591 -5.387 2.944 1.00 . B B . 123 LEU O 1 1
2 3655 2 2 26 GLU C C 16.941 -3.263 0.906 1.00 . B B . 124 GLU C 1 1
2 3656 2 2 26 GLU CA C 15.903 -4.375 1.034 1.00 . B B . 124 GLU CA 1 1
2 3657 2 2 26 GLU CB C 14.650 -4.009 0.251 1.00 . B B . 124 GLU CB 1 1
2 3658 2 2 26 GLU CD C 14.876 -5.870 -1.382 1.00 . B B . 124 GLU CD 1 1
2 3659 2 2 26 GLU CG C 14.738 -4.374 -1.206 1.00 . B B . 124 GLU CG 1 1
2 3660 2 2 26 GLU H H 14.681 -4.332 2.748 1.00 . B B . 124 GLU H 1 1
2 3661 2 2 26 GLU HA H 16.309 -5.301 0.656 1.00 . B B . 124 GLU HA 1 1
2 3662 2 2 26 GLU HB2 H 13.801 -4.513 0.688 1.00 . B B . 124 GLU HB2 1 1
2 3663 2 2 26 GLU HB3 H 14.499 -2.942 0.327 1.00 . B B . 124 GLU HB3 1 1
2 3664 2 2 26 GLU HG2 H 13.852 -4.028 -1.716 1.00 . B B . 124 GLU HG2 1 1
2 3665 2 2 26 GLU HG3 H 15.613 -3.898 -1.621 1.00 . B B . 124 GLU HG3 1 1
2 3666 2 2 26 GLU N N 15.581 -4.561 2.428 1.00 . B B . 124 GLU N 1 1
2 3667 2 2 26 GLU O O 17.913 -3.372 0.149 1.00 . B B . 124 GLU O 1 1
2 3668 2 2 26 GLU OE1 O 13.851 -6.586 -1.299 1.00 . B B . 124 GLU OE1 1 1
2 3669 2 2 26 GLU OE2 O 16.006 -6.356 -1.546 1.00 . B B . 124 GLU OE2 1 1
2 3670 2 2 27 ARG C C 18.997 -1.496 2.249 1.00 . B B . 125 ARG C 1 1
2 3671 2 2 27 ARG CA C 17.602 -1.066 1.780 1.00 . B B . 125 ARG CA 1 1
2 3672 2 2 27 ARG CB C 16.970 -0.106 2.785 1.00 . B B . 125 ARG CB 1 1
2 3673 2 2 27 ARG CD C 17.045 1.847 4.274 1.00 . B B . 125 ARG CD 1 1
2 3674 2 2 27 ARG CG C 17.787 1.087 3.195 1.00 . B B . 125 ARG CG 1 1
2 3675 2 2 27 ARG CZ C 17.465 3.657 5.891 1.00 . B B . 125 ARG CZ 1 1
2 3676 2 2 27 ARG H H 15.903 -2.214 2.222 1.00 . B B . 125 ARG H 1 1
2 3677 2 2 27 ARG HA H 17.667 -0.576 0.822 1.00 . B B . 125 ARG HA 1 1
2 3678 2 2 27 ARG HB2 H 16.047 0.264 2.366 1.00 . B B . 125 ARG HB2 1 1
2 3679 2 2 27 ARG HB3 H 16.731 -0.673 3.673 1.00 . B B . 125 ARG HB3 1 1
2 3680 2 2 27 ARG HD2 H 16.132 2.242 3.857 1.00 . B B . 125 ARG HD2 1 1
2 3681 2 2 27 ARG HD3 H 16.799 1.159 5.072 1.00 . B B . 125 ARG HD3 1 1
2 3682 2 2 27 ARG HE H 18.659 3.142 4.342 1.00 . B B . 125 ARG HE 1 1
2 3683 2 2 27 ARG HG2 H 18.741 0.751 3.575 1.00 . B B . 125 ARG HG2 1 1
2 3684 2 2 27 ARG HG3 H 17.930 1.733 2.341 1.00 . B B . 125 ARG HG3 1 1
2 3685 2 2 27 ARG HH11 H 15.774 2.548 6.361 1.00 . B B . 125 ARG HH11 1 1
2 3686 2 2 27 ARG HH12 H 16.083 3.845 7.400 1.00 . B B . 125 ARG HH12 1 1
2 3687 2 2 27 ARG HH21 H 19.067 4.926 5.814 1.00 . B B . 125 ARG HH21 1 1
2 3688 2 2 27 ARG HH22 H 17.990 5.237 7.086 1.00 . B B . 125 ARG HH22 1 1
2 3689 2 2 27 ARG N N 16.722 -2.220 1.679 1.00 . B B . 125 ARG N 1 1
2 3690 2 2 27 ARG NE N 17.819 2.944 4.823 1.00 . B B . 125 ARG NE 1 1
2 3691 2 2 27 ARG NH1 N 16.373 3.331 6.589 1.00 . B B . 125 ARG NH1 1 1
2 3692 2 2 27 ARG NH2 N 18.221 4.671 6.291 1.00 . B B . 125 ARG NH2 1 1
2 3693 2 2 27 ARG O O 20.011 -1.146 1.638 1.00 . B B . 125 ARG O 1 1
2 3694 2 2 28 LEU C C 20.998 -3.696 2.963 1.00 . B B . 126 LEU C 1 1
2 3695 2 2 28 LEU CA C 20.231 -2.792 3.927 1.00 . B B . 126 LEU CA 1 1
2 3696 2 2 28 LEU CB C 19.845 -3.575 5.188 1.00 . B B . 126 LEU CB 1 1
2 3697 2 2 28 LEU CD1 C 21.853 -3.065 6.597 1.00 . B B . 126 LEU CD1 1 1
2 3698 2 2 28 LEU CD2 C 20.409 -5.028 7.133 1.00 . B B . 126 LEU CD2 1 1
2 3699 2 2 28 LEU CG C 20.977 -4.163 6.024 1.00 . B B . 126 LEU CG 1 1
2 3700 2 2 28 LEU H H 18.155 -2.514 3.722 1.00 . B B . 126 LEU H 1 1
2 3701 2 2 28 LEU HA H 20.853 -1.958 4.215 1.00 . B B . 126 LEU HA 1 1
2 3702 2 2 28 LEU HB2 H 19.275 -2.915 5.826 1.00 . B B . 126 LEU HB2 1 1
2 3703 2 2 28 LEU HB3 H 19.198 -4.384 4.884 1.00 . B B . 126 LEU HB3 1 1
2 3704 2 2 28 LEU HD11 H 22.637 -3.512 7.190 1.00 . B B . 126 LEU HD11 1 1
2 3705 2 2 28 LEU HD12 H 21.256 -2.417 7.221 1.00 . B B . 126 LEU HD12 1 1
2 3706 2 2 28 LEU HD13 H 22.292 -2.491 5.796 1.00 . B B . 126 LEU HD13 1 1
2 3707 2 2 28 LEU HD21 H 19.865 -5.856 6.704 1.00 . B B . 126 LEU HD21 1 1
2 3708 2 2 28 LEU HD22 H 19.739 -4.435 7.738 1.00 . B B . 126 LEU HD22 1 1
2 3709 2 2 28 LEU HD23 H 21.211 -5.402 7.751 1.00 . B B . 126 LEU HD23 1 1
2 3710 2 2 28 LEU HG H 21.594 -4.787 5.394 1.00 . B B . 126 LEU HG 1 1
2 3711 2 2 28 LEU N N 19.015 -2.278 3.305 1.00 . B B . 126 LEU N 1 1
2 3712 2 2 28 LEU O O 22.233 -3.672 2.915 1.00 . B B . 126 LEU O 1 1
2 3713 2 2 29 LYS C C 21.517 -4.613 0.120 1.00 . B B . 127 LYS C 1 1
2 3714 2 2 29 LYS CA C 20.847 -5.396 1.243 1.00 . B B . 127 LYS CA 1 1
2 3715 2 2 29 LYS CB C 19.756 -6.285 0.638 1.00 . B B . 127 LYS CB 1 1
2 3716 2 2 29 LYS CD C 19.196 -8.063 -1.133 1.00 . B B . 127 LYS CD 1 1
2 3717 2 2 29 LYS CE C 18.130 -8.799 -0.308 1.00 . B B . 127 LYS CE 1 1
2 3718 2 2 29 LYS CG C 20.285 -7.360 -0.298 1.00 . B B . 127 LYS CG 1 1
2 3719 2 2 29 LYS H H 19.284 -4.475 2.318 1.00 . B B . 127 LYS H 1 1
2 3720 2 2 29 LYS HA H 21.566 -6.019 1.747 1.00 . B B . 127 LYS HA 1 1
2 3721 2 2 29 LYS HB2 H 19.224 -6.769 1.444 1.00 . B B . 127 LYS HB2 1 1
2 3722 2 2 29 LYS HB3 H 19.066 -5.664 0.088 1.00 . B B . 127 LYS HB3 1 1
2 3723 2 2 29 LYS HD2 H 18.693 -7.319 -1.732 1.00 . B B . 127 LYS HD2 1 1
2 3724 2 2 29 LYS HD3 H 19.679 -8.769 -1.792 1.00 . B B . 127 LYS HD3 1 1
2 3725 2 2 29 LYS HE2 H 17.616 -9.503 -0.945 1.00 . B B . 127 LYS HE2 1 1
2 3726 2 2 29 LYS HE3 H 18.625 -9.344 0.482 1.00 . B B . 127 LYS HE3 1 1
2 3727 2 2 29 LYS HG2 H 20.990 -6.906 -0.977 1.00 . B B . 127 LYS HG2 1 1
2 3728 2 2 29 LYS HG3 H 20.800 -8.099 0.298 1.00 . B B . 127 LYS HG3 1 1
2 3729 2 2 29 LYS HZ1 H 16.711 -7.269 -0.443 1.00 . B B . 127 LYS HZ1 1 1
2 3730 2 2 29 LYS HZ2 H 17.513 -7.340 1.082 1.00 . B B . 127 LYS HZ2 1 1
2 3731 2 2 29 LYS HZ3 H 16.352 -8.460 0.688 1.00 . B B . 127 LYS HZ3 1 1
2 3732 2 2 29 LYS N N 20.259 -4.487 2.205 1.00 . B B . 127 LYS N 1 1
2 3733 2 2 29 LYS NZ N 17.126 -7.890 0.291 1.00 . B B . 127 LYS NZ 1 1
2 3734 2 2 29 LYS O O 22.671 -4.873 -0.226 1.00 . B B . 127 LYS O 1 1
2 3735 2 2 30 SER C C 21.342 -3.624 -2.822 1.00 . B B . 128 SER C 1 1
2 3736 2 2 30 SER CA C 21.178 -2.797 -1.529 1.00 . B B . 128 SER CA 1 1
2 3737 2 2 30 SER CB C 22.437 -1.995 -1.200 1.00 . B B . 128 SER CB 1 1
2 3738 2 2 30 SER H H 19.886 -3.481 -0.020 1.00 . B B . 128 SER H 1 1
2 3739 2 2 30 SER HA H 20.363 -2.112 -1.703 1.00 . B B . 128 SER HA 1 1
2 3740 2 2 30 SER HB2 H 23.271 -2.669 -1.075 1.00 . B B . 128 SER HB2 1 1
2 3741 2 2 30 SER HB3 H 22.635 -1.317 -2.014 1.00 . B B . 128 SER HB3 1 1
2 3742 2 2 30 SER HG H 21.406 -1.452 0.388 1.00 . B B . 128 SER HG 1 1
2 3743 2 2 30 SER N N 20.773 -3.636 -0.407 1.00 . B B . 128 SER N 1 1
2 3744 2 2 30 SER O O 20.459 -3.616 -3.689 1.00 . B B . 128 SER O 1 1
2 3745 2 2 30 SER OG O 22.262 -1.237 -0.004 1.00 . B B . 128 SER OG 1 1
2 3746 2 2 31 GLU C C 21.925 -6.483 -3.932 1.00 . B B . 129 GLU C 1 1
2 3747 2 2 31 GLU CA C 22.693 -5.190 -4.061 1.00 . B B . 129 GLU CA 1 1
2 3748 2 2 31 GLU CB C 24.190 -5.514 -4.202 1.00 . B B . 129 GLU CB 1 1
2 3749 2 2 31 GLU CD C 25.170 -3.226 -3.610 1.00 . B B . 129 GLU CD 1 1
2 3750 2 2 31 GLU CG C 25.101 -4.358 -4.608 1.00 . B B . 129 GLU CG 1 1
2 3751 2 2 31 GLU H H 23.059 -4.351 -2.166 1.00 . B B . 129 GLU H 1 1
2 3752 2 2 31 GLU HA H 22.362 -4.665 -4.944 1.00 . B B . 129 GLU HA 1 1
2 3753 2 2 31 GLU HB2 H 24.546 -5.892 -3.254 1.00 . B B . 129 GLU HB2 1 1
2 3754 2 2 31 GLU HB3 H 24.293 -6.300 -4.936 1.00 . B B . 129 GLU HB3 1 1
2 3755 2 2 31 GLU HG2 H 26.100 -4.743 -4.744 1.00 . B B . 129 GLU HG2 1 1
2 3756 2 2 31 GLU HG3 H 24.747 -3.972 -5.553 1.00 . B B . 129 GLU HG3 1 1
2 3757 2 2 31 GLU N N 22.425 -4.355 -2.917 1.00 . B B . 129 GLU N 1 1
2 3758 2 2 31 GLU O O 22.167 -7.270 -3.003 1.00 . B B . 129 GLU O 1 1
2 3759 2 2 31 GLU OE1 O 25.375 -3.480 -2.411 1.00 . B B . 129 GLU OE1 1 1
2 3760 2 2 31 GLU OE2 O 25.097 -2.052 -4.030 1.00 . B B . 129 GLU OE2 1 1
2 3761 2 2 32 TYR C C 20.884 -8.867 -5.812 1.00 . B B . 130 TYR C 1 1
2 3762 2 2 32 TYR CA C 20.235 -7.870 -4.850 1.00 . B B . 130 TYR CA 1 1
2 3763 2 2 32 TYR CB C 18.746 -7.554 -5.186 1.00 . B B . 130 TYR CB 1 1
2 3764 2 2 32 TYR CD1 C 18.625 -5.352 -6.488 1.00 . B B . 130 TYR CD1 1 1
2 3765 2 2 32 TYR CD2 C 18.014 -7.356 -7.624 1.00 . B B . 130 TYR CD2 1 1
2 3766 2 2 32 TYR CE1 C 18.351 -4.621 -7.634 1.00 . B B . 130 TYR CE1 1 1
2 3767 2 2 32 TYR CE2 C 17.738 -6.634 -8.765 1.00 . B B . 130 TYR CE2 1 1
2 3768 2 2 32 TYR CG C 18.464 -6.736 -6.461 1.00 . B B . 130 TYR CG 1 1
2 3769 2 2 32 TYR CZ C 17.908 -5.272 -8.768 1.00 . B B . 130 TYR CZ 1 1
2 3770 2 2 32 TYR H H 20.828 -6.021 -5.512 1.00 . B B . 130 TYR H 1 1
2 3771 2 2 32 TYR HA H 20.286 -8.296 -3.859 1.00 . B B . 130 TYR HA 1 1
2 3772 2 2 32 TYR HB2 H 18.249 -8.500 -5.319 1.00 . B B . 130 TYR HB2 1 1
2 3773 2 2 32 TYR HB3 H 18.299 -7.040 -4.348 1.00 . B B . 130 TYR HB3 1 1
2 3774 2 2 32 TYR HD1 H 18.974 -4.849 -5.597 1.00 . B B . 130 TYR HD1 1 1
2 3775 2 2 32 TYR HD2 H 17.883 -8.426 -7.628 1.00 . B B . 130 TYR HD2 1 1
2 3776 2 2 32 TYR HE1 H 18.485 -3.549 -7.636 1.00 . B B . 130 TYR HE1 1 1
2 3777 2 2 32 TYR HE2 H 17.390 -7.139 -9.654 1.00 . B B . 130 TYR HE2 1 1
2 3778 2 2 32 TYR HH H 16.836 -4.973 -10.307 1.00 . B B . 130 TYR HH 1 1
2 3779 2 2 32 TYR N N 21.003 -6.687 -4.816 1.00 . B B . 130 TYR N 1 1
2 3780 2 2 32 TYR O O 20.579 -8.853 -7.008 1.00 . B B . 130 TYR O 1 1
2 3781 2 2 32 TYR OXT O 21.774 -9.630 -5.379 1.00 . B B . 130 TYR OXT 1 1
2 3782 2 2 32 TYR OH O 17.611 -4.550 -9.915 1.00 . B B . 130 TYR OH 1 1
3 3783 1 1 1 TYR C C -15.906 21.231 -10.347 1.00 . A A . 1 TYR C 1 1
3 3784 1 1 1 TYR CA C -16.442 20.992 -11.757 1.00 . A A . 1 TYR CA 1 1
3 3785 1 1 1 TYR CB C -17.137 22.246 -12.305 1.00 . A A . 1 TYR CB 1 1
3 3786 1 1 1 TYR CD1 C -15.318 23.488 -13.528 1.00 . A A . 1 TYR CD1 1 1
3 3787 1 1 1 TYR CD2 C -16.286 24.528 -11.615 1.00 . A A . 1 TYR CD2 1 1
3 3788 1 1 1 TYR CE1 C -14.492 24.575 -13.708 1.00 . A A . 1 TYR CE1 1 1
3 3789 1 1 1 TYR CE2 C -15.460 25.620 -11.788 1.00 . A A . 1 TYR CE2 1 1
3 3790 1 1 1 TYR CG C -16.228 23.442 -12.482 1.00 . A A . 1 TYR CG 1 1
3 3791 1 1 1 TYR CZ C -14.565 25.638 -12.835 1.00 . A A . 1 TYR CZ 1 1
3 3792 1 1 1 TYR H1 H -17.664 19.623 -12.709 1.00 . A A . 1 TYR H1 1 1
3 3793 1 1 1 TYR H2 H -18.239 20.122 -11.232 1.00 . A A . 1 TYR H2 1 1
3 3794 1 1 1 TYR H3 H -16.932 19.043 -11.286 1.00 . A A . 1 TYR H3 1 1
3 3795 1 1 1 TYR HA H -15.614 20.732 -12.398 1.00 . A A . 1 TYR HA 1 1
3 3796 1 1 1 TYR HB2 H -17.562 22.014 -13.269 1.00 . A A . 1 TYR HB2 1 1
3 3797 1 1 1 TYR HB3 H -17.929 22.525 -11.626 1.00 . A A . 1 TYR HB3 1 1
3 3798 1 1 1 TYR HD1 H -15.261 22.651 -14.208 1.00 . A A . 1 TYR HD1 1 1
3 3799 1 1 1 TYR HD2 H -16.987 24.512 -10.794 1.00 . A A . 1 TYR HD2 1 1
3 3800 1 1 1 TYR HE1 H -13.792 24.588 -14.530 1.00 . A A . 1 TYR HE1 1 1
3 3801 1 1 1 TYR HE2 H -15.516 26.455 -11.105 1.00 . A A . 1 TYR HE2 1 1
3 3802 1 1 1 TYR HH H -13.389 26.951 -12.141 1.00 . A A . 1 TYR HH 1 1
3 3803 1 1 1 TYR N N -17.371 19.873 -11.747 1.00 . A A . 1 TYR N 1 1
3 3804 1 1 1 TYR O O -14.758 21.660 -10.167 1.00 . A A . 1 TYR O 1 1
3 3805 1 1 1 TYR OH O -13.739 26.727 -13.013 1.00 . A A . 1 TYR OH 1 1
3 3806 1 1 2 VAL C C -16.010 19.706 -7.387 1.00 . A A . 2 VAL C 1 1
3 3807 1 1 2 VAL CA C -16.260 21.078 -7.993 1.00 . A A . 2 VAL CA 1 1
3 3808 1 1 2 VAL CB C -17.173 21.974 -7.102 1.00 . A A . 2 VAL CB 1 1
3 3809 1 1 2 VAL CG1 C -17.014 23.426 -7.513 1.00 . A A . 2 VAL CG1 1 1
3 3810 1 1 2 VAL CG2 C -18.639 21.577 -7.227 1.00 . A A . 2 VAL CG2 1 1
3 3811 1 1 2 VAL H H -17.630 20.628 -9.483 1.00 . A A . 2 VAL H 1 1
3 3812 1 1 2 VAL HA H -15.290 21.547 -8.074 1.00 . A A . 2 VAL HA 1 1
3 3813 1 1 2 VAL HB H -16.866 21.869 -6.071 1.00 . A A . 2 VAL HB 1 1
3 3814 1 1 2 VAL HG11 H -15.983 23.724 -7.403 1.00 . A A . 2 VAL HG11 1 1
3 3815 1 1 2 VAL HG12 H -17.633 24.043 -6.879 1.00 . A A . 2 VAL HG12 1 1
3 3816 1 1 2 VAL HG13 H -17.319 23.545 -8.542 1.00 . A A . 2 VAL HG13 1 1
3 3817 1 1 2 VAL HG21 H -18.952 21.676 -8.255 1.00 . A A . 2 VAL HG21 1 1
3 3818 1 1 2 VAL HG22 H -19.235 22.227 -6.604 1.00 . A A . 2 VAL HG22 1 1
3 3819 1 1 2 VAL HG23 H -18.764 20.553 -6.907 1.00 . A A . 2 VAL HG23 1 1
3 3820 1 1 2 VAL N N -16.714 20.952 -9.345 1.00 . A A . 2 VAL N 1 1
3 3821 1 1 2 VAL O O -16.885 19.091 -6.768 1.00 . A A . 2 VAL O 1 1
3 3822 1 1 3 GLU C C -13.464 18.028 -6.024 1.00 . A A . 3 GLU C 1 1
3 3823 1 1 3 GLU CA C -14.434 17.888 -7.165 1.00 . A A . 3 GLU CA 1 1
3 3824 1 1 3 GLU CB C -13.727 17.050 -8.257 1.00 . A A . 3 GLU CB 1 1
3 3825 1 1 3 GLU CD C -15.071 17.737 -10.302 1.00 . A A . 3 GLU CD 1 1
3 3826 1 1 3 GLU CG C -14.561 16.608 -9.456 1.00 . A A . 3 GLU CG 1 1
3 3827 1 1 3 GLU H H -14.189 19.719 -8.167 1.00 . A A . 3 GLU H 1 1
3 3828 1 1 3 GLU HA H -15.312 17.353 -6.837 1.00 . A A . 3 GLU HA 1 1
3 3829 1 1 3 GLU HB2 H -12.896 17.628 -8.630 1.00 . A A . 3 GLU HB2 1 1
3 3830 1 1 3 GLU HB3 H -13.324 16.167 -7.782 1.00 . A A . 3 GLU HB3 1 1
3 3831 1 1 3 GLU HG2 H -13.956 15.973 -10.084 1.00 . A A . 3 GLU HG2 1 1
3 3832 1 1 3 GLU HG3 H -15.403 16.040 -9.089 1.00 . A A . 3 GLU HG3 1 1
3 3833 1 1 3 GLU N N -14.832 19.195 -7.644 1.00 . A A . 3 GLU N 1 1
3 3834 1 1 3 GLU O O -12.939 19.117 -5.754 1.00 . A A . 3 GLU O 1 1
3 3835 1 1 3 GLU OE1 O -14.266 18.421 -10.964 1.00 . A A . 3 GLU OE1 1 1
3 3836 1 1 3 GLU OE2 O -16.304 17.943 -10.340 1.00 . A A . 3 GLU OE2 1 1
3 3837 1 1 4 PHE C C -11.879 15.380 -4.281 1.00 . A A . 4 PHE C 1 1
3 3838 1 1 4 PHE CA C -12.230 16.840 -4.368 1.00 . A A . 4 PHE CA 1 1
3 3839 1 1 4 PHE CB C -12.656 17.416 -3.006 1.00 . A A . 4 PHE CB 1 1
3 3840 1 1 4 PHE CD1 C -11.015 16.677 -1.232 1.00 . A A . 4 PHE CD1 1 1
3 3841 1 1 4 PHE CD2 C -10.864 18.906 -2.060 1.00 . A A . 4 PHE CD2 1 1
3 3842 1 1 4 PHE CE1 C -9.938 16.911 -0.399 1.00 . A A . 4 PHE CE1 1 1
3 3843 1 1 4 PHE CE2 C -9.790 19.147 -1.227 1.00 . A A . 4 PHE CE2 1 1
3 3844 1 1 4 PHE CG C -11.491 17.669 -2.074 1.00 . A A . 4 PHE CG 1 1
3 3845 1 1 4 PHE CZ C -9.325 18.147 -0.396 1.00 . A A . 4 PHE CZ 1 1
3 3846 1 1 4 PHE H H -13.779 16.148 -5.560 1.00 . A A . 4 PHE H 1 1
3 3847 1 1 4 PHE HA H -11.371 17.372 -4.749 1.00 . A A . 4 PHE HA 1 1
3 3848 1 1 4 PHE HB2 H -13.153 18.357 -3.183 1.00 . A A . 4 PHE HB2 1 1
3 3849 1 1 4 PHE HB3 H -13.337 16.729 -2.526 1.00 . A A . 4 PHE HB3 1 1
3 3850 1 1 4 PHE HD1 H -11.492 15.708 -1.237 1.00 . A A . 4 PHE HD1 1 1
3 3851 1 1 4 PHE HD2 H -11.227 19.691 -2.710 1.00 . A A . 4 PHE HD2 1 1
3 3852 1 1 4 PHE HE1 H -9.578 16.128 0.253 1.00 . A A . 4 PHE HE1 1 1
3 3853 1 1 4 PHE HE2 H -9.312 20.116 -1.226 1.00 . A A . 4 PHE HE2 1 1
3 3854 1 1 4 PHE HZ H -8.484 18.332 0.255 1.00 . A A . 4 PHE HZ 1 1
3 3855 1 1 4 PHE N N -13.239 16.945 -5.363 1.00 . A A . 4 PHE N 1 1
3 3856 1 1 4 PHE O O -12.279 14.668 -3.363 1.00 . A A . 4 PHE O 1 1
3 3857 1 1 5 SER C C -9.414 13.333 -5.193 1.00 . A A . 5 SER C 1 1
3 3858 1 1 5 SER CA C -10.896 13.545 -5.427 1.00 . A A . 5 SER CA 1 1
3 3859 1 1 5 SER CB C -11.340 13.041 -6.822 1.00 . A A . 5 SER CB 1 1
3 3860 1 1 5 SER H H -10.920 15.568 -5.982 1.00 . A A . 5 SER H 1 1
3 3861 1 1 5 SER HA H -11.446 12.999 -4.676 1.00 . A A . 5 SER HA 1 1
3 3862 1 1 5 SER HB2 H -12.410 13.149 -6.910 1.00 . A A . 5 SER HB2 1 1
3 3863 1 1 5 SER HB3 H -10.861 13.643 -7.579 1.00 . A A . 5 SER HB3 1 1
3 3864 1 1 5 SER HG H -11.528 11.143 -6.424 1.00 . A A . 5 SER HG 1 1
3 3865 1 1 5 SER N N -11.221 14.927 -5.297 1.00 . A A . 5 SER N 1 1
3 3866 1 1 5 SER O O -8.993 12.962 -4.097 1.00 . A A . 5 SER O 1 1
3 3867 1 1 5 SER OG O -11.010 11.679 -7.039 1.00 . A A . 5 SER OG 1 1
3 3868 1 1 6 GLU C C -6.502 14.779 -6.179 1.00 . A A . 6 GLU C 1 1
3 3869 1 1 6 GLU CA C -7.211 13.425 -6.137 1.00 . A A . 6 GLU CA 1 1
3 3870 1 1 6 GLU CB C -6.831 12.574 -7.344 1.00 . A A . 6 GLU CB 1 1
3 3871 1 1 6 GLU CD C -5.066 11.343 -8.583 1.00 . A A . 6 GLU CD 1 1
3 3872 1 1 6 GLU CG C -5.463 11.932 -7.271 1.00 . A A . 6 GLU CG 1 1
3 3873 1 1 6 GLU H H -9.015 14.066 -6.984 1.00 . A A . 6 GLU H 1 1
3 3874 1 1 6 GLU HA H -6.966 12.902 -5.227 1.00 . A A . 6 GLU HA 1 1
3 3875 1 1 6 GLU HB2 H -7.564 11.788 -7.460 1.00 . A A . 6 GLU HB2 1 1
3 3876 1 1 6 GLU HB3 H -6.861 13.200 -8.224 1.00 . A A . 6 GLU HB3 1 1
3 3877 1 1 6 GLU HG2 H -4.738 12.683 -6.992 1.00 . A A . 6 GLU HG2 1 1
3 3878 1 1 6 GLU HG3 H -5.479 11.150 -6.527 1.00 . A A . 6 GLU HG3 1 1
3 3879 1 1 6 GLU N N -8.627 13.658 -6.181 1.00 . A A . 6 GLU N 1 1
3 3880 1 1 6 GLU O O -5.414 14.930 -6.749 1.00 . A A . 6 GLU O 1 1
3 3881 1 1 6 GLU OE1 O -5.675 10.350 -9.016 1.00 . A A . 6 GLU OE1 1 1
3 3882 1 1 6 GLU OE2 O -4.179 11.909 -9.234 1.00 . A A . 6 GLU OE2 1 1
3 3883 1 1 7 GLU C C -5.281 17.072 -4.712 1.00 . A A . 7 GLU C 1 1
3 3884 1 1 7 GLU CA C -6.576 17.131 -5.499 1.00 . A A . 7 GLU CA 1 1
3 3885 1 1 7 GLU CB C -7.529 18.085 -4.759 1.00 . A A . 7 GLU CB 1 1
3 3886 1 1 7 GLU CD C -9.358 17.804 -6.503 1.00 . A A . 7 GLU CD 1 1
3 3887 1 1 7 GLU CG C -9.013 17.895 -5.043 1.00 . A A . 7 GLU CG 1 1
3 3888 1 1 7 GLU H H -7.978 15.536 -5.123 1.00 . A A . 7 GLU H 1 1
3 3889 1 1 7 GLU HA H -6.394 17.486 -6.503 1.00 . A A . 7 GLU HA 1 1
3 3890 1 1 7 GLU HB2 H -7.378 17.954 -3.696 1.00 . A A . 7 GLU HB2 1 1
3 3891 1 1 7 GLU HB3 H -7.259 19.100 -5.011 1.00 . A A . 7 GLU HB3 1 1
3 3892 1 1 7 GLU HG2 H -9.328 16.976 -4.570 1.00 . A A . 7 GLU HG2 1 1
3 3893 1 1 7 GLU HG3 H -9.553 18.720 -4.602 1.00 . A A . 7 GLU HG3 1 1
3 3894 1 1 7 GLU N N -7.127 15.763 -5.553 1.00 . A A . 7 GLU N 1 1
3 3895 1 1 7 GLU O O -4.269 17.697 -5.041 1.00 . A A . 7 GLU O 1 1
3 3896 1 1 7 GLU OE1 O -9.167 18.788 -7.242 1.00 . A A . 7 GLU OE1 1 1
3 3897 1 1 7 GLU OE2 O -9.797 16.719 -6.934 1.00 . A A . 7 GLU OE2 1 1
3 3898 1 1 8 CYS C C -4.728 14.752 -2.082 1.00 . A A . 8 CYS C 1 1
3 3899 1 1 8 CYS CA C -4.302 16.000 -2.795 1.00 . A A . 8 CYS CA 1 1
3 3900 1 1 8 CYS CB C -4.013 17.185 -1.849 1.00 . A A . 8 CYS CB 1 1
3 3901 1 1 8 CYS H H -6.180 15.792 -3.529 1.00 . A A . 8 CYS H 1 1
3 3902 1 1 8 CYS HA H -3.438 15.784 -3.399 1.00 . A A . 8 CYS HA 1 1
3 3903 1 1 8 CYS HB2 H -3.246 16.957 -1.120 1.00 . A A . 8 CYS HB2 1 1
3 3904 1 1 8 CYS HB3 H -3.640 17.993 -2.457 1.00 . A A . 8 CYS HB3 1 1
3 3905 1 1 8 CYS N N -5.346 16.282 -3.699 1.00 . A A . 8 CYS N 1 1
3 3906 1 1 8 CYS O O -5.707 14.126 -2.508 1.00 . A A . 8 CYS O 1 1
3 3907 1 1 8 CYS SG S -5.428 17.820 -0.929 1.00 . A A . 8 CYS SG 1 1
3 3908 1 1 9 MET C C -5.399 13.376 0.700 1.00 . A A . 9 MET C 1 1
3 3909 1 1 9 MET CA C -4.402 13.148 -0.383 1.00 . A A . 9 MET CA 1 1
3 3910 1 1 9 MET CB C -3.162 12.519 0.227 1.00 . A A . 9 MET CB 1 1
3 3911 1 1 9 MET CE C -1.282 11.238 2.536 1.00 . A A . 9 MET CE 1 1
3 3912 1 1 9 MET CG C -2.423 13.416 1.218 1.00 . A A . 9 MET CG 1 1
3 3913 1 1 9 MET H H -3.276 14.891 -0.771 1.00 . A A . 9 MET H 1 1
3 3914 1 1 9 MET HA H -4.800 12.460 -1.111 1.00 . A A . 9 MET HA 1 1
3 3915 1 1 9 MET HB2 H -3.508 11.652 0.764 1.00 . A A . 9 MET HB2 1 1
3 3916 1 1 9 MET HB3 H -2.504 12.200 -0.560 1.00 . A A . 9 MET HB3 1 1
3 3917 1 1 9 MET HE1 H -1.781 10.596 1.825 1.00 . A A . 9 MET HE1 1 1
3 3918 1 1 9 MET HE2 H -1.953 11.451 3.355 1.00 . A A . 9 MET HE2 1 1
3 3919 1 1 9 MET HE3 H -0.397 10.745 2.912 1.00 . A A . 9 MET HE3 1 1
3 3920 1 1 9 MET HG2 H -2.277 14.384 0.763 1.00 . A A . 9 MET HG2 1 1
3 3921 1 1 9 MET HG3 H -3.047 13.534 2.091 1.00 . A A . 9 MET HG3 1 1
3 3922 1 1 9 MET N N -4.064 14.378 -1.047 1.00 . A A . 9 MET N 1 1
3 3923 1 1 9 MET O O -5.509 14.464 1.262 1.00 . A A . 9 MET O 1 1
3 3924 1 1 9 MET SD S -0.815 12.769 1.736 1.00 . A A . 9 MET SD 1 1
3 3925 1 1 10 HIS C C -6.627 12.007 3.300 1.00 . A A . 10 HIS C 1 1
3 3926 1 1 10 HIS CA C -7.190 12.373 1.935 1.00 . A A . 10 HIS CA 1 1
3 3927 1 1 10 HIS CB C -8.307 11.377 1.508 1.00 . A A . 10 HIS CB 1 1
3 3928 1 1 10 HIS CD2 C -9.821 11.278 3.630 1.00 . A A . 10 HIS CD2 1 1
3 3929 1 1 10 HIS CE1 C -11.754 11.569 2.664 1.00 . A A . 10 HIS CE1 1 1
3 3930 1 1 10 HIS CG C -9.589 11.425 2.309 1.00 . A A . 10 HIS CG 1 1
3 3931 1 1 10 HIS H H -5.894 11.526 0.481 1.00 . A A . 10 HIS H 1 1
3 3932 1 1 10 HIS HA H -7.599 13.372 1.967 1.00 . A A . 10 HIS HA 1 1
3 3933 1 1 10 HIS HB2 H -8.568 11.570 0.479 1.00 . A A . 10 HIS HB2 1 1
3 3934 1 1 10 HIS HB3 H -7.911 10.375 1.579 1.00 . A A . 10 HIS HB3 1 1
3 3935 1 1 10 HIS HD1 H -11.023 11.720 0.774 1.00 . A A . 10 HIS HD1 1 1
3 3936 1 1 10 HIS HD2 H -9.072 11.111 4.392 1.00 . A A . 10 HIS HD2 1 1
3 3937 1 1 10 HIS HE1 H -12.816 11.682 2.502 1.00 . A A . 10 HIS HE1 1 1
3 3938 1 1 10 HIS HE2 H -11.564 11.681 4.673 1.00 . A A . 10 HIS HE2 1 1
3 3939 1 1 10 HIS N N -6.122 12.345 0.968 1.00 . A A . 10 HIS N 1 1
3 3940 1 1 10 HIS ND1 N -10.827 11.602 1.734 1.00 . A A . 10 HIS ND1 1 1
3 3941 1 1 10 HIS NE2 N -11.170 11.373 3.826 1.00 . A A . 10 HIS NE2 1 1
3 3942 1 1 10 HIS O O -6.529 10.830 3.623 1.00 . A A . 10 HIS O 1 1
3 3943 1 1 11 GLY C C -4.445 11.934 5.421 1.00 . A A . 11 GLY C 1 1
3 3944 1 1 11 GLY CA C -5.666 12.828 5.386 1.00 . A A . 11 GLY CA 1 1
3 3945 1 1 11 GLY H H -6.212 13.918 3.659 1.00 . A A . 11 GLY H 1 1
3 3946 1 1 11 GLY HA2 H -5.382 13.795 5.776 1.00 . A A . 11 GLY HA2 1 1
3 3947 1 1 11 GLY HA3 H -6.444 12.390 5.997 1.00 . A A . 11 GLY HA3 1 1
3 3948 1 1 11 GLY N N -6.195 13.013 4.038 1.00 . A A . 11 GLY N 1 1
3 3949 1 1 11 GLY O O -3.417 12.249 4.809 1.00 . A A . 11 GLY O 1 1
3 3950 1 1 12 SER C C -3.306 9.139 4.866 1.00 . A A . 12 SER C 1 1
3 3951 1 1 12 SER CA C -3.505 9.839 6.214 1.00 . A A . 12 SER CA 1 1
3 3952 1 1 12 SER CB C -3.866 8.829 7.308 1.00 . A A . 12 SER CB 1 1
3 3953 1 1 12 SER H H -5.399 10.643 6.604 1.00 . A A . 12 SER H 1 1
3 3954 1 1 12 SER HA H -2.594 10.348 6.492 1.00 . A A . 12 SER HA 1 1
3 3955 1 1 12 SER HB2 H -3.171 8.003 7.276 1.00 . A A . 12 SER HB2 1 1
3 3956 1 1 12 SER HB3 H -3.819 9.301 8.277 1.00 . A A . 12 SER HB3 1 1
3 3957 1 1 12 SER HG H -5.344 7.610 7.755 1.00 . A A . 12 SER HG 1 1
3 3958 1 1 12 SER N N -4.565 10.820 6.114 1.00 . A A . 12 SER N 1 1
3 3959 1 1 12 SER O O -2.209 8.688 4.521 1.00 . A A . 12 SER O 1 1
3 3960 1 1 12 SER OG O -5.187 8.323 7.108 1.00 . A A . 12 SER OG 1 1
3 3961 1 1 13 GLY C C -5.056 7.171 2.806 1.00 . A A . 13 GLY C 1 1
3 3962 1 1 13 GLY CA C -4.320 8.469 2.812 1.00 . A A . 13 GLY CA 1 1
3 3963 1 1 13 GLY H H -5.201 9.519 4.396 1.00 . A A . 13 GLY H 1 1
3 3964 1 1 13 GLY HA2 H -4.755 9.127 2.075 1.00 . A A . 13 GLY HA2 1 1
3 3965 1 1 13 GLY HA3 H -3.290 8.281 2.558 1.00 . A A . 13 GLY HA3 1 1
3 3966 1 1 13 GLY N N -4.368 9.095 4.089 1.00 . A A . 13 GLY N 1 1
3 3967 1 1 13 GLY O O -5.206 6.545 1.762 1.00 . A A . 13 GLY O 1 1
3 3968 1 1 14 GLU C C -7.563 5.582 3.345 1.00 . A A . 14 GLU C 1 1
3 3969 1 1 14 GLU CA C -6.269 5.528 4.128 1.00 . A A . 14 GLU CA 1 1
3 3970 1 1 14 GLU CB C -6.612 5.295 5.586 1.00 . A A . 14 GLU CB 1 1
3 3971 1 1 14 GLU CD C -5.878 5.127 7.928 1.00 . A A . 14 GLU CD 1 1
3 3972 1 1 14 GLU CG C -5.429 5.156 6.507 1.00 . A A . 14 GLU CG 1 1
3 3973 1 1 14 GLU H H -5.349 7.320 4.761 1.00 . A A . 14 GLU H 1 1
3 3974 1 1 14 GLU HA H -5.622 4.734 3.788 1.00 . A A . 14 GLU HA 1 1
3 3975 1 1 14 GLU HB2 H -7.212 6.122 5.936 1.00 . A A . 14 GLU HB2 1 1
3 3976 1 1 14 GLU HB3 H -7.198 4.391 5.656 1.00 . A A . 14 GLU HB3 1 1
3 3977 1 1 14 GLU HG2 H -4.901 4.242 6.279 1.00 . A A . 14 GLU HG2 1 1
3 3978 1 1 14 GLU HG3 H -4.770 6.002 6.366 1.00 . A A . 14 GLU HG3 1 1
3 3979 1 1 14 GLU N N -5.522 6.771 3.969 1.00 . A A . 14 GLU N 1 1
3 3980 1 1 14 GLU O O -8.045 4.586 2.826 1.00 . A A . 14 GLU O 1 1
3 3981 1 1 14 GLU OE1 O -6.217 4.048 8.440 1.00 . A A . 14 GLU OE1 1 1
3 3982 1 1 14 GLU OE2 O -5.943 6.204 8.559 1.00 . A A . 14 GLU OE2 1 1
3 3983 1 1 15 ASN C C -9.139 7.695 1.272 1.00 . A A . 15 ASN C 1 1
3 3984 1 1 15 ASN CA C -9.377 6.966 2.602 1.00 . A A . 15 ASN CA 1 1
3 3985 1 1 15 ASN CB C -10.320 7.747 3.539 1.00 . A A . 15 ASN CB 1 1
3 3986 1 1 15 ASN CG C -11.784 7.689 3.133 1.00 . A A . 15 ASN CG 1 1
3 3987 1 1 15 ASN H H -7.635 7.512 3.685 1.00 . A A . 15 ASN H 1 1
3 3988 1 1 15 ASN HA H -9.802 5.994 2.396 1.00 . A A . 15 ASN HA 1 1
3 3989 1 1 15 ASN HB2 H -10.235 7.341 4.537 1.00 . A A . 15 ASN HB2 1 1
3 3990 1 1 15 ASN HB3 H -10.017 8.783 3.556 1.00 . A A . 15 ASN HB3 1 1
3 3991 1 1 15 ASN HD21 H -12.037 6.082 4.245 1.00 . A A . 15 ASN HD21 1 1
3 3992 1 1 15 ASN HD22 H -13.433 6.661 3.367 1.00 . A A . 15 ASN HD22 1 1
3 3993 1 1 15 ASN N N -8.112 6.762 3.266 1.00 . A A . 15 ASN N 1 1
3 3994 1 1 15 ASN ND2 N -12.487 6.714 3.634 1.00 . A A . 15 ASN ND2 1 1
3 3995 1 1 15 ASN O O -10.040 8.267 0.673 1.00 . A A . 15 ASN O 1 1
3 3996 1 1 15 ASN OD1 O -12.281 8.531 2.390 1.00 . A A . 15 ASN OD1 1 1
3 3997 1 1 16 TYR C C -8.095 7.470 -1.598 1.00 . A A . 16 TYR C 1 1
3 3998 1 1 16 TYR CA C -7.514 8.264 -0.450 1.00 . A A . 16 TYR CA 1 1
3 3999 1 1 16 TYR CB C -5.971 8.359 -0.554 1.00 . A A . 16 TYR CB 1 1
3 4000 1 1 16 TYR CD1 C -5.453 9.943 -2.473 1.00 . A A . 16 TYR CD1 1 1
3 4001 1 1 16 TYR CD2 C -4.812 7.657 -2.693 1.00 . A A . 16 TYR CD2 1 1
3 4002 1 1 16 TYR CE1 C -4.933 10.208 -3.725 1.00 . A A . 16 TYR CE1 1 1
3 4003 1 1 16 TYR CE2 C -4.287 7.906 -3.946 1.00 . A A . 16 TYR CE2 1 1
3 4004 1 1 16 TYR CG C -5.404 8.666 -1.935 1.00 . A A . 16 TYR CG 1 1
3 4005 1 1 16 TYR CZ C -4.348 9.187 -4.456 1.00 . A A . 16 TYR CZ 1 1
3 4006 1 1 16 TYR H H -7.235 7.139 1.319 1.00 . A A . 16 TYR H 1 1
3 4007 1 1 16 TYR HA H -7.932 9.259 -0.471 1.00 . A A . 16 TYR HA 1 1
3 4008 1 1 16 TYR HB2 H -5.630 9.144 0.104 1.00 . A A . 16 TYR HB2 1 1
3 4009 1 1 16 TYR HB3 H -5.548 7.424 -0.218 1.00 . A A . 16 TYR HB3 1 1
3 4010 1 1 16 TYR HD1 H -5.910 10.736 -1.898 1.00 . A A . 16 TYR HD1 1 1
3 4011 1 1 16 TYR HD2 H -4.768 6.656 -2.287 1.00 . A A . 16 TYR HD2 1 1
3 4012 1 1 16 TYR HE1 H -4.978 11.209 -4.128 1.00 . A A . 16 TYR HE1 1 1
3 4013 1 1 16 TYR HE2 H -3.837 7.100 -4.518 1.00 . A A . 16 TYR HE2 1 1
3 4014 1 1 16 TYR HH H -3.436 10.312 -5.714 1.00 . A A . 16 TYR HH 1 1
3 4015 1 1 16 TYR N N -7.901 7.651 0.813 1.00 . A A . 16 TYR N 1 1
3 4016 1 1 16 TYR O O -8.065 6.236 -1.595 1.00 . A A . 16 TYR O 1 1
3 4017 1 1 16 TYR OH O -3.843 9.442 -5.703 1.00 . A A . 16 TYR OH 1 1
3 4018 1 1 17 ASP C C -8.712 8.215 -4.944 1.00 . A A . 17 ASP C 1 1
3 4019 1 1 17 ASP CA C -9.184 7.514 -3.706 1.00 . A A . 17 ASP CA 1 1
3 4020 1 1 17 ASP CB C -10.711 7.419 -3.669 1.00 . A A . 17 ASP CB 1 1
3 4021 1 1 17 ASP CG C -11.233 6.539 -4.782 1.00 . A A . 17 ASP CG 1 1
3 4022 1 1 17 ASP H H -8.642 9.139 -2.505 1.00 . A A . 17 ASP H 1 1
3 4023 1 1 17 ASP HA H -8.772 6.516 -3.724 1.00 . A A . 17 ASP HA 1 1
3 4024 1 1 17 ASP HB2 H -11.022 7.004 -2.722 1.00 . A A . 17 ASP HB2 1 1
3 4025 1 1 17 ASP HB3 H -11.134 8.406 -3.783 1.00 . A A . 17 ASP HB3 1 1
3 4026 1 1 17 ASP N N -8.632 8.158 -2.556 1.00 . A A . 17 ASP N 1 1
3 4027 1 1 17 ASP O O -9.382 9.086 -5.500 1.00 . A A . 17 ASP O 1 1
3 4028 1 1 17 ASP OD1 O -11.178 5.295 -4.645 1.00 . A A . 17 ASP OD1 1 1
3 4029 1 1 17 ASP OD2 O -11.699 7.054 -5.811 1.00 . A A . 17 ASP OD2 1 1
3 4030 1 1 18 GLY C C -6.766 7.438 -7.528 1.00 . A A . 18 GLY C 1 1
3 4031 1 1 18 GLY CA C -6.905 8.471 -6.459 1.00 . A A . 18 GLY CA 1 1
3 4032 1 1 18 GLY H H -7.021 7.264 -4.750 1.00 . A A . 18 GLY H 1 1
3 4033 1 1 18 GLY HA2 H -7.520 9.288 -6.810 1.00 . A A . 18 GLY HA2 1 1
3 4034 1 1 18 GLY HA3 H -5.933 8.841 -6.171 1.00 . A A . 18 GLY HA3 1 1
3 4035 1 1 18 GLY N N -7.509 7.909 -5.299 1.00 . A A . 18 GLY N 1 1
3 4036 1 1 18 GLY O O -6.807 6.240 -7.236 1.00 . A A . 18 GLY O 1 1
3 4037 1 1 19 LYS C C -5.120 6.634 -10.274 1.00 . A A . 19 LYS C 1 1
3 4038 1 1 19 LYS CA C -6.537 6.998 -9.890 1.00 . A A . 19 LYS CA 1 1
3 4039 1 1 19 LYS CB C -7.189 7.752 -11.041 1.00 . A A . 19 LYS CB 1 1
3 4040 1 1 19 LYS CD C -9.046 9.276 -11.734 1.00 . A A . 19 LYS CD 1 1
3 4041 1 1 19 LYS CE C -10.214 10.094 -11.229 1.00 . A A . 19 LYS CE 1 1
3 4042 1 1 19 LYS CG C -8.486 8.410 -10.641 1.00 . A A . 19 LYS CG 1 1
3 4043 1 1 19 LYS H H -6.309 8.826 -8.850 1.00 . A A . 19 LYS H 1 1
3 4044 1 1 19 LYS HA H -7.115 6.111 -9.680 1.00 . A A . 19 LYS HA 1 1
3 4045 1 1 19 LYS HB2 H -6.508 8.514 -11.389 1.00 . A A . 19 LYS HB2 1 1
3 4046 1 1 19 LYS HB3 H -7.391 7.061 -11.845 1.00 . A A . 19 LYS HB3 1 1
3 4047 1 1 19 LYS HD2 H -8.277 9.936 -12.103 1.00 . A A . 19 LYS HD2 1 1
3 4048 1 1 19 LYS HD3 H -9.386 8.640 -12.538 1.00 . A A . 19 LYS HD3 1 1
3 4049 1 1 19 LYS HE2 H -10.605 10.674 -12.050 1.00 . A A . 19 LYS HE2 1 1
3 4050 1 1 19 LYS HE3 H -10.978 9.418 -10.875 1.00 . A A . 19 LYS HE3 1 1
3 4051 1 1 19 LYS HG2 H -9.211 7.646 -10.402 1.00 . A A . 19 LYS HG2 1 1
3 4052 1 1 19 LYS HG3 H -8.301 9.019 -9.769 1.00 . A A . 19 LYS HG3 1 1
3 4053 1 1 19 LYS HZ1 H -9.074 11.663 -10.414 1.00 . A A . 19 LYS HZ1 1 1
3 4054 1 1 19 LYS HZ2 H -9.551 10.498 -9.270 1.00 . A A . 19 LYS HZ2 1 1
3 4055 1 1 19 LYS HZ3 H -10.653 11.599 -9.862 1.00 . A A . 19 LYS HZ3 1 1
3 4056 1 1 19 LYS N N -6.531 7.868 -8.722 1.00 . A A . 19 LYS N 1 1
3 4057 1 1 19 LYS NZ N -9.835 11.014 -10.126 1.00 . A A . 19 LYS NZ 1 1
3 4058 1 1 19 LYS O O -4.875 6.064 -11.335 1.00 . A A . 19 LYS O 1 1
3 4059 1 1 20 ILE C C -2.476 5.249 -9.452 1.00 . A A . 20 ILE C 1 1
3 4060 1 1 20 ILE CA C -2.803 6.739 -9.672 1.00 . A A . 20 ILE CA 1 1
3 4061 1 1 20 ILE CB C -1.942 7.648 -8.758 1.00 . A A . 20 ILE CB 1 1
3 4062 1 1 20 ILE CD1 C 0.373 8.625 -8.416 1.00 . A A . 20 ILE CD1 1 1
3 4063 1 1 20 ILE CG1 C -0.476 7.638 -9.180 1.00 . A A . 20 ILE CG1 1 1
3 4064 1 1 20 ILE CG2 C -2.093 7.247 -7.297 1.00 . A A . 20 ILE CG2 1 1
3 4065 1 1 20 ILE H H -4.481 7.419 -8.599 1.00 . A A . 20 ILE H 1 1
3 4066 1 1 20 ILE HA H -2.601 6.990 -10.702 1.00 . A A . 20 ILE HA 1 1
3 4067 1 1 20 ILE HB H -2.327 8.650 -8.839 1.00 . A A . 20 ILE HB 1 1
3 4068 1 1 20 ILE HD11 H -0.039 9.618 -8.526 1.00 . A A . 20 ILE HD11 1 1
3 4069 1 1 20 ILE HD12 H 1.370 8.612 -8.824 1.00 . A A . 20 ILE HD12 1 1
3 4070 1 1 20 ILE HD13 H 0.399 8.354 -7.371 1.00 . A A . 20 ILE HD13 1 1
3 4071 1 1 20 ILE HG12 H -0.066 6.653 -9.013 1.00 . A A . 20 ILE HG12 1 1
3 4072 1 1 20 ILE HG13 H -0.406 7.881 -10.230 1.00 . A A . 20 ILE HG13 1 1
3 4073 1 1 20 ILE HG21 H -3.122 7.364 -6.994 1.00 . A A . 20 ILE HG21 1 1
3 4074 1 1 20 ILE HG22 H -1.449 7.851 -6.677 1.00 . A A . 20 ILE HG22 1 1
3 4075 1 1 20 ILE HG23 H -1.814 6.205 -7.210 1.00 . A A . 20 ILE HG23 1 1
3 4076 1 1 20 ILE N N -4.201 6.981 -9.428 1.00 . A A . 20 ILE N 1 1
3 4077 1 1 20 ILE O O -2.964 4.636 -8.502 1.00 . A A . 20 ILE O 1 1
3 4078 1 1 21 SER C C 0.154 3.101 -10.463 1.00 . A A . 21 SER C 1 1
3 4079 1 1 21 SER CA C -1.350 3.277 -10.266 1.00 . A A . 21 SER CA 1 1
3 4080 1 1 21 SER CB C -2.096 2.530 -11.356 1.00 . A A . 21 SER CB 1 1
3 4081 1 1 21 SER H H -1.398 5.182 -11.129 1.00 . A A . 21 SER H 1 1
3 4082 1 1 21 SER HA H -1.650 2.884 -9.306 1.00 . A A . 21 SER HA 1 1
3 4083 1 1 21 SER HB2 H -1.821 1.489 -11.296 1.00 . A A . 21 SER HB2 1 1
3 4084 1 1 21 SER HB3 H -3.159 2.630 -11.197 1.00 . A A . 21 SER HB3 1 1
3 4085 1 1 21 SER HG H -2.585 3.432 -13.010 1.00 . A A . 21 SER HG 1 1
3 4086 1 1 21 SER N N -1.711 4.677 -10.348 1.00 . A A . 21 SER N 1 1
3 4087 1 1 21 SER O O 0.646 2.001 -10.765 1.00 . A A . 21 SER O 1 1
3 4088 1 1 21 SER OG O -1.771 3.046 -12.657 1.00 . A A . 21 SER OG 1 1
3 4089 1 1 22 LYS C C 3.007 4.684 -9.301 1.00 . A A . 22 LYS C 1 1
3 4090 1 1 22 LYS CA C 2.304 4.171 -10.524 1.00 . A A . 22 LYS CA 1 1
3 4091 1 1 22 LYS CB C 2.621 5.008 -11.759 1.00 . A A . 22 LYS CB 1 1
3 4092 1 1 22 LYS CD C 2.597 3.282 -13.619 1.00 . A A . 22 LYS CD 1 1
3 4093 1 1 22 LYS CE C 1.812 2.818 -14.835 1.00 . A A . 22 LYS CE 1 1
3 4094 1 1 22 LYS CG C 1.940 4.484 -13.022 1.00 . A A . 22 LYS CG 1 1
3 4095 1 1 22 LYS H H 0.463 4.988 -9.939 1.00 . A A . 22 LYS H 1 1
3 4096 1 1 22 LYS HA H 2.611 3.151 -10.696 1.00 . A A . 22 LYS HA 1 1
3 4097 1 1 22 LYS HB2 H 2.293 6.021 -11.583 1.00 . A A . 22 LYS HB2 1 1
3 4098 1 1 22 LYS HB3 H 3.689 5.003 -11.922 1.00 . A A . 22 LYS HB3 1 1
3 4099 1 1 22 LYS HD2 H 3.604 3.539 -13.914 1.00 . A A . 22 LYS HD2 1 1
3 4100 1 1 22 LYS HD3 H 2.616 2.493 -12.885 1.00 . A A . 22 LYS HD3 1 1
3 4101 1 1 22 LYS HE2 H 1.808 3.598 -15.583 1.00 . A A . 22 LYS HE2 1 1
3 4102 1 1 22 LYS HE3 H 2.306 1.944 -15.227 1.00 . A A . 22 LYS HE3 1 1
3 4103 1 1 22 LYS HG2 H 1.008 4.042 -12.700 1.00 . A A . 22 LYS HG2 1 1
3 4104 1 1 22 LYS HG3 H 1.806 5.244 -13.774 1.00 . A A . 22 LYS HG3 1 1
3 4105 1 1 22 LYS HZ1 H -0.119 3.187 -13.986 1.00 . A A . 22 LYS HZ1 1 1
3 4106 1 1 22 LYS HZ2 H 0.351 1.549 -13.995 1.00 . A A . 22 LYS HZ2 1 1
3 4107 1 1 22 LYS HZ3 H -0.112 2.295 -15.398 1.00 . A A . 22 LYS HZ3 1 1
3 4108 1 1 22 LYS N N 0.882 4.173 -10.284 1.00 . A A . 22 LYS N 1 1
3 4109 1 1 22 LYS NZ N 0.404 2.456 -14.511 1.00 . A A . 22 LYS NZ 1 1
3 4110 1 1 22 LYS O O 2.562 5.655 -8.684 1.00 . A A . 22 LYS O 1 1
3 4111 1 1 23 THR C C 5.641 5.574 -7.772 1.00 . A A . 23 THR C 1 1
3 4112 1 1 23 THR CA C 4.771 4.317 -7.714 1.00 . A A . 23 THR CA 1 1
3 4113 1 1 23 THR CB C 5.613 3.095 -7.393 1.00 . A A . 23 THR CB 1 1
3 4114 1 1 23 THR CG2 C 4.711 1.883 -7.180 1.00 . A A . 23 THR CG2 1 1
3 4115 1 1 23 THR H H 4.542 3.443 -9.599 1.00 . A A . 23 THR H 1 1
3 4116 1 1 23 THR HA H 4.025 4.426 -6.942 1.00 . A A . 23 THR HA 1 1
3 4117 1 1 23 THR HB H 6.195 3.278 -6.503 1.00 . A A . 23 THR HB 1 1
3 4118 1 1 23 THR HG1 H 7.366 2.634 -8.198 1.00 . A A . 23 THR HG1 1 1
3 4119 1 1 23 THR HG21 H 4.121 1.717 -8.069 1.00 . A A . 23 THR HG21 1 1
3 4120 1 1 23 THR HG22 H 4.056 2.060 -6.339 1.00 . A A . 23 THR HG22 1 1
3 4121 1 1 23 THR HG23 H 5.321 1.013 -6.989 1.00 . A A . 23 THR HG23 1 1
3 4122 1 1 23 THR N N 4.107 4.072 -8.972 1.00 . A A . 23 THR N 1 1
3 4123 1 1 23 THR O O 5.602 6.313 -8.756 1.00 . A A . 23 THR O 1 1
3 4124 1 1 23 THR OG1 O 6.471 2.847 -8.512 1.00 . A A . 23 THR OG1 1 1
3 4125 1 1 24 MET C C 8.422 6.779 -7.760 1.00 . A A . 24 MET C 1 1
3 4126 1 1 24 MET CA C 7.313 6.969 -6.717 1.00 . A A . 24 MET CA 1 1
3 4127 1 1 24 MET CB C 7.856 7.237 -5.286 1.00 . A A . 24 MET CB 1 1
3 4128 1 1 24 MET CE C 11.287 4.973 -4.398 1.00 . A A . 24 MET CE 1 1
3 4129 1 1 24 MET CG C 8.803 6.186 -4.681 1.00 . A A . 24 MET CG 1 1
3 4130 1 1 24 MET H H 6.396 5.267 -5.923 1.00 . A A . 24 MET H 1 1
3 4131 1 1 24 MET HA H 6.720 7.816 -7.034 1.00 . A A . 24 MET HA 1 1
3 4132 1 1 24 MET HB2 H 8.388 8.171 -5.313 1.00 . A A . 24 MET HB2 1 1
3 4133 1 1 24 MET HB3 H 7.011 7.353 -4.623 1.00 . A A . 24 MET HB3 1 1
3 4134 1 1 24 MET HE1 H 12.327 4.916 -4.681 1.00 . A A . 24 MET HE1 1 1
3 4135 1 1 24 MET HE2 H 10.806 4.027 -4.597 1.00 . A A . 24 MET HE2 1 1
3 4136 1 1 24 MET HE3 H 11.210 5.202 -3.346 1.00 . A A . 24 MET HE3 1 1
3 4137 1 1 24 MET HG2 H 8.852 6.339 -3.612 1.00 . A A . 24 MET HG2 1 1
3 4138 1 1 24 MET HG3 H 8.397 5.204 -4.879 1.00 . A A . 24 MET HG3 1 1
3 4139 1 1 24 MET N N 6.422 5.829 -6.731 1.00 . A A . 24 MET N 1 1
3 4140 1 1 24 MET O O 8.968 7.744 -8.295 1.00 . A A . 24 MET O 1 1
3 4141 1 1 24 MET SD S 10.482 6.266 -5.345 1.00 . A A . 24 MET SD 1 1
3 4142 1 1 25 SER C C 8.944 5.096 -10.458 1.00 . A A . 25 SER C 1 1
3 4143 1 1 25 SER CA C 9.644 5.147 -9.081 1.00 . A A . 25 SER CA 1 1
3 4144 1 1 25 SER CB C 10.201 3.792 -8.691 1.00 . A A . 25 SER CB 1 1
3 4145 1 1 25 SER H H 8.309 4.776 -7.576 1.00 . A A . 25 SER H 1 1
3 4146 1 1 25 SER HA H 10.445 5.868 -9.089 1.00 . A A . 25 SER HA 1 1
3 4147 1 1 25 SER HB2 H 10.641 3.313 -9.554 1.00 . A A . 25 SER HB2 1 1
3 4148 1 1 25 SER HB3 H 10.943 3.908 -7.916 1.00 . A A . 25 SER HB3 1 1
3 4149 1 1 25 SER HG H 9.294 2.879 -7.226 1.00 . A A . 25 SER HG 1 1
3 4150 1 1 25 SER N N 8.706 5.525 -8.064 1.00 . A A . 25 SER N 1 1
3 4151 1 1 25 SER O O 9.572 4.885 -11.498 1.00 . A A . 25 SER O 1 1
3 4152 1 1 25 SER OG O 9.139 2.979 -8.187 1.00 . A A . 25 SER OG 1 1
3 4153 1 1 26 GLY C C 6.600 3.926 -12.168 1.00 . A A . 26 GLY C 1 1
3 4154 1 1 26 GLY CA C 6.827 5.299 -11.626 1.00 . A A . 26 GLY CA 1 1
3 4155 1 1 26 GLY H H 7.198 5.467 -9.572 1.00 . A A . 26 GLY H 1 1
3 4156 1 1 26 GLY HA2 H 5.861 5.718 -11.377 1.00 . A A . 26 GLY HA2 1 1
3 4157 1 1 26 GLY HA3 H 7.307 5.899 -12.378 1.00 . A A . 26 GLY HA3 1 1
3 4158 1 1 26 GLY N N 7.632 5.294 -10.433 1.00 . A A . 26 GLY N 1 1
3 4159 1 1 26 GLY O O 6.325 3.755 -13.359 1.00 . A A . 26 GLY O 1 1
3 4160 1 1 27 LEU C C 5.050 1.266 -11.640 1.00 . A A . 27 LEU C 1 1
3 4161 1 1 27 LEU CA C 6.516 1.582 -11.656 1.00 . A A . 27 LEU CA 1 1
3 4162 1 1 27 LEU CB C 7.232 0.679 -10.668 1.00 . A A . 27 LEU CB 1 1
3 4163 1 1 27 LEU CD1 C 9.336 -0.084 -9.533 1.00 . A A . 27 LEU CD1 1 1
3 4164 1 1 27 LEU CD2 C 9.277 0.127 -11.997 1.00 . A A . 27 LEU CD2 1 1
3 4165 1 1 27 LEU CG C 8.766 0.705 -10.695 1.00 . A A . 27 LEU CG 1 1
3 4166 1 1 27 LEU H H 6.932 3.162 -10.370 1.00 . A A . 27 LEU H 1 1
3 4167 1 1 27 LEU HA H 6.918 1.407 -12.642 1.00 . A A . 27 LEU HA 1 1
3 4168 1 1 27 LEU HB2 H 6.889 0.978 -9.690 1.00 . A A . 27 LEU HB2 1 1
3 4169 1 1 27 LEU HB3 H 6.877 -0.321 -10.836 1.00 . A A . 27 LEU HB3 1 1
3 4170 1 1 27 LEU HD11 H 9.012 -1.111 -9.598 1.00 . A A . 27 LEU HD11 1 1
3 4171 1 1 27 LEU HD12 H 8.992 0.340 -8.601 1.00 . A A . 27 LEU HD12 1 1
3 4172 1 1 27 LEU HD13 H 10.415 -0.046 -9.567 1.00 . A A . 27 LEU HD13 1 1
3 4173 1 1 27 LEU HD21 H 10.357 0.133 -11.991 1.00 . A A . 27 LEU HD21 1 1
3 4174 1 1 27 LEU HD22 H 8.918 0.722 -12.824 1.00 . A A . 27 LEU HD22 1 1
3 4175 1 1 27 LEU HD23 H 8.923 -0.889 -12.100 1.00 . A A . 27 LEU HD23 1 1
3 4176 1 1 27 LEU HG H 9.114 1.724 -10.617 1.00 . A A . 27 LEU HG 1 1
3 4177 1 1 27 LEU N N 6.718 2.956 -11.307 1.00 . A A . 27 LEU N 1 1
3 4178 1 1 27 LEU O O 4.259 1.998 -11.057 1.00 . A A . 27 LEU O 1 1
3 4179 1 1 28 GLU C C 2.976 -0.925 -11.006 1.00 . A A . 28 GLU C 1 1
3 4180 1 1 28 GLU CA C 3.343 -0.273 -12.342 1.00 . A A . 28 GLU CA 1 1
3 4181 1 1 28 GLU CB C 3.277 -1.351 -13.432 1.00 . A A . 28 GLU CB 1 1
3 4182 1 1 28 GLU CD C 1.036 -0.893 -14.423 1.00 . A A . 28 GLU CD 1 1
3 4183 1 1 28 GLU CG C 1.898 -1.890 -13.725 1.00 . A A . 28 GLU CG 1 1
3 4184 1 1 28 GLU H H 5.425 -0.364 -12.640 1.00 . A A . 28 GLU H 1 1
3 4185 1 1 28 GLU HA H 2.683 0.553 -12.593 1.00 . A A . 28 GLU HA 1 1
3 4186 1 1 28 GLU HB2 H 3.685 -0.967 -14.355 1.00 . A A . 28 GLU HB2 1 1
3 4187 1 1 28 GLU HB3 H 3.892 -2.180 -13.114 1.00 . A A . 28 GLU HB3 1 1
3 4188 1 1 28 GLU HG2 H 1.994 -2.762 -14.355 1.00 . A A . 28 GLU HG2 1 1
3 4189 1 1 28 GLU HG3 H 1.429 -2.167 -12.793 1.00 . A A . 28 GLU HG3 1 1
3 4190 1 1 28 GLU N N 4.710 0.184 -12.252 1.00 . A A . 28 GLU N 1 1
3 4191 1 1 28 GLU O O 3.754 -1.753 -10.477 1.00 . A A . 28 GLU O 1 1
3 4192 1 1 28 GLU OE1 O 0.376 -0.077 -13.760 1.00 . A A . 28 GLU OE1 1 1
3 4193 1 1 28 GLU OE2 O 0.981 -0.928 -15.668 1.00 . A A . 28 GLU OE2 1 1
3 4194 1 1 29 CYS C C 0.680 -2.488 -9.501 1.00 . A A . 29 CYS C 1 1
3 4195 1 1 29 CYS CA C 1.404 -1.188 -9.237 1.00 . A A . 29 CYS CA 1 1
3 4196 1 1 29 CYS CB C 0.541 -0.253 -8.392 1.00 . A A . 29 CYS CB 1 1
3 4197 1 1 29 CYS H H 1.306 0.140 -10.860 1.00 . A A . 29 CYS H 1 1
3 4198 1 1 29 CYS HA H 2.293 -1.429 -8.672 1.00 . A A . 29 CYS HA 1 1
3 4199 1 1 29 CYS HB2 H 1.216 0.471 -7.966 1.00 . A A . 29 CYS HB2 1 1
3 4200 1 1 29 CYS HB3 H -0.209 0.234 -8.998 1.00 . A A . 29 CYS HB3 1 1
3 4201 1 1 29 CYS N N 1.855 -0.569 -10.455 1.00 . A A . 29 CYS N 1 1
3 4202 1 1 29 CYS O O 0.010 -2.668 -10.545 1.00 . A A . 29 CYS O 1 1
3 4203 1 1 29 CYS SG S -0.287 -1.064 -6.974 1.00 . A A . 29 CYS SG 1 1
3 4204 1 1 30 GLN C C -1.166 -4.520 -7.950 1.00 . A A . 30 GLN C 1 1
3 4205 1 1 30 GLN CA C 0.216 -4.663 -8.571 1.00 . A A . 30 GLN CA 1 1
3 4206 1 1 30 GLN CB C 1.062 -5.654 -7.764 1.00 . A A . 30 GLN CB 1 1
3 4207 1 1 30 GLN CD C 1.198 -7.930 -6.669 1.00 . A A . 30 GLN CD 1 1
3 4208 1 1 30 GLN CG C 0.398 -7.002 -7.553 1.00 . A A . 30 GLN CG 1 1
3 4209 1 1 30 GLN H H 1.408 -3.108 -7.813 1.00 . A A . 30 GLN H 1 1
3 4210 1 1 30 GLN HA H 0.133 -5.008 -9.589 1.00 . A A . 30 GLN HA 1 1
3 4211 1 1 30 GLN HB2 H 1.991 -5.817 -8.292 1.00 . A A . 30 GLN HB2 1 1
3 4212 1 1 30 GLN HB3 H 1.281 -5.221 -6.799 1.00 . A A . 30 GLN HB3 1 1
3 4213 1 1 30 GLN HE21 H -0.470 -8.728 -6.001 1.00 . A A . 30 GLN HE21 1 1
3 4214 1 1 30 GLN HE22 H 0.983 -9.371 -5.337 1.00 . A A . 30 GLN HE22 1 1
3 4215 1 1 30 GLN HG2 H -0.567 -6.840 -7.099 1.00 . A A . 30 GLN HG2 1 1
3 4216 1 1 30 GLN HG3 H 0.259 -7.474 -8.516 1.00 . A A . 30 GLN HG3 1 1
3 4217 1 1 30 GLN N N 0.844 -3.380 -8.575 1.00 . A A . 30 GLN N 1 1
3 4218 1 1 30 GLN NE2 N 0.512 -8.751 -5.938 1.00 . A A . 30 GLN NE2 1 1
3 4219 1 1 30 GLN O O -1.296 -3.988 -6.848 1.00 . A A . 30 GLN O 1 1
3 4220 1 1 30 GLN OE1 O 2.429 -7.900 -6.638 1.00 . A A . 30 GLN OE1 1 1
3 4221 1 1 31 ALA C C -3.725 -5.574 -6.874 1.00 . A A . 31 ALA C 1 1
3 4222 1 1 31 ALA CA C -3.549 -4.899 -8.215 1.00 . A A . 31 ALA CA 1 1
3 4223 1 1 31 ALA CB C -4.482 -5.515 -9.253 1.00 . A A . 31 ALA CB 1 1
3 4224 1 1 31 ALA H H -1.984 -5.391 -9.529 1.00 . A A . 31 ALA H 1 1
3 4225 1 1 31 ALA HA H -3.803 -3.854 -8.114 1.00 . A A . 31 ALA HA 1 1
3 4226 1 1 31 ALA HB1 H -4.346 -5.014 -10.201 1.00 . A A . 31 ALA HB1 1 1
3 4227 1 1 31 ALA HB2 H -5.506 -5.401 -8.930 1.00 . A A . 31 ALA HB2 1 1
3 4228 1 1 31 ALA HB3 H -4.252 -6.564 -9.364 1.00 . A A . 31 ALA HB3 1 1
3 4229 1 1 31 ALA N N -2.178 -4.990 -8.659 1.00 . A A . 31 ALA N 1 1
3 4230 1 1 31 ALA O O -3.222 -6.676 -6.653 1.00 . A A . 31 ALA O 1 1
3 4231 1 1 32 TRP C C -5.323 -6.744 -4.557 1.00 . A A . 32 TRP C 1 1
3 4232 1 1 32 TRP CA C -4.670 -5.364 -4.635 1.00 . A A . 32 TRP CA 1 1
3 4233 1 1 32 TRP CB C -5.509 -4.349 -3.875 1.00 . A A . 32 TRP CB 1 1
3 4234 1 1 32 TRP CD1 C -5.223 -1.885 -4.492 1.00 . A A . 32 TRP CD1 1 1
3 4235 1 1 32 TRP CD2 C -3.822 -2.594 -2.903 1.00 . A A . 32 TRP CD2 1 1
3 4236 1 1 32 TRP CE2 C -3.574 -1.234 -3.147 1.00 . A A . 32 TRP CE2 1 1
3 4237 1 1 32 TRP CE3 C -3.057 -3.252 -1.939 1.00 . A A . 32 TRP CE3 1 1
3 4238 1 1 32 TRP CG C -4.888 -2.991 -3.774 1.00 . A A . 32 TRP CG 1 1
3 4239 1 1 32 TRP CH2 C -1.864 -1.184 -1.535 1.00 . A A . 32 TRP CH2 1 1
3 4240 1 1 32 TRP CZ2 C -2.593 -0.518 -2.468 1.00 . A A . 32 TRP CZ2 1 1
3 4241 1 1 32 TRP CZ3 C -2.086 -2.537 -1.266 1.00 . A A . 32 TRP CZ3 1 1
3 4242 1 1 32 TRP H H -4.855 -4.061 -6.274 1.00 . A A . 32 TRP H 1 1
3 4243 1 1 32 TRP HA H -3.703 -5.416 -4.159 1.00 . A A . 32 TRP HA 1 1
3 4244 1 1 32 TRP HB2 H -6.467 -4.243 -4.360 1.00 . A A . 32 TRP HB2 1 1
3 4245 1 1 32 TRP HB3 H -5.658 -4.721 -2.874 1.00 . A A . 32 TRP HB3 1 1
3 4246 1 1 32 TRP HD1 H -6.001 -1.856 -5.240 1.00 . A A . 32 TRP HD1 1 1
3 4247 1 1 32 TRP HE1 H -4.489 0.090 -4.464 1.00 . A A . 32 TRP HE1 1 1
3 4248 1 1 32 TRP HE3 H -3.214 -4.297 -1.718 1.00 . A A . 32 TRP HE3 1 1
3 4249 1 1 32 TRP HH2 H -1.091 -0.669 -0.985 1.00 . A A . 32 TRP HH2 1 1
3 4250 1 1 32 TRP HZ2 H -2.406 0.526 -2.664 1.00 . A A . 32 TRP HZ2 1 1
3 4251 1 1 32 TRP HZ3 H -1.483 -3.025 -0.515 1.00 . A A . 32 TRP HZ3 1 1
3 4252 1 1 32 TRP N N -4.453 -4.915 -5.998 1.00 . A A . 32 TRP N 1 1
3 4253 1 1 32 TRP NE1 N -4.449 -0.828 -4.106 1.00 . A A . 32 TRP NE1 1 1
3 4254 1 1 32 TRP O O -5.160 -7.456 -3.570 1.00 . A A . 32 TRP O 1 1
3 4255 1 1 33 ASP C C -5.763 -9.494 -6.179 1.00 . A A . 33 ASP C 1 1
3 4256 1 1 33 ASP CA C -6.713 -8.432 -5.619 1.00 . A A . 33 ASP CA 1 1
3 4257 1 1 33 ASP CB C -8.000 -8.377 -6.460 1.00 . A A . 33 ASP CB 1 1
3 4258 1 1 33 ASP CG C -8.709 -9.724 -6.571 1.00 . A A . 33 ASP CG 1 1
3 4259 1 1 33 ASP H H -6.173 -6.486 -6.325 1.00 . A A . 33 ASP H 1 1
3 4260 1 1 33 ASP HA H -6.968 -8.698 -4.604 1.00 . A A . 33 ASP HA 1 1
3 4261 1 1 33 ASP HB2 H -8.685 -7.672 -6.013 1.00 . A A . 33 ASP HB2 1 1
3 4262 1 1 33 ASP HB3 H -7.746 -8.041 -7.455 1.00 . A A . 33 ASP HB3 1 1
3 4263 1 1 33 ASP N N -6.060 -7.115 -5.582 1.00 . A A . 33 ASP N 1 1
3 4264 1 1 33 ASP O O -5.936 -10.694 -5.944 1.00 . A A . 33 ASP O 1 1
3 4265 1 1 33 ASP OD1 O -9.459 -10.106 -5.639 1.00 . A A . 33 ASP OD1 1 1
3 4266 1 1 33 ASP OD2 O -8.555 -10.420 -7.607 1.00 . A A . 33 ASP OD2 1 1
3 4267 1 1 34 SER C C -2.767 -10.416 -6.535 1.00 . A A . 34 SER C 1 1
3 4268 1 1 34 SER CA C -3.814 -9.919 -7.528 1.00 . A A . 34 SER CA 1 1
3 4269 1 1 34 SER CB C -3.155 -9.175 -8.701 1.00 . A A . 34 SER CB 1 1
3 4270 1 1 34 SER H H -4.540 -8.079 -6.864 1.00 . A A . 34 SER H 1 1
3 4271 1 1 34 SER HA H -4.367 -10.761 -7.912 1.00 . A A . 34 SER HA 1 1
3 4272 1 1 34 SER HB2 H -3.918 -8.637 -9.243 1.00 . A A . 34 SER HB2 1 1
3 4273 1 1 34 SER HB3 H -2.434 -8.472 -8.313 1.00 . A A . 34 SER HB3 1 1
3 4274 1 1 34 SER HG H -1.536 -9.961 -9.526 1.00 . A A . 34 SER HG 1 1
3 4275 1 1 34 SER N N -4.732 -9.042 -6.856 1.00 . A A . 34 SER N 1 1
3 4276 1 1 34 SER O O -2.092 -9.624 -5.880 1.00 . A A . 34 SER O 1 1
3 4277 1 1 34 SER OG O -2.497 -10.065 -9.603 1.00 . A A . 34 SER OG 1 1
3 4278 1 1 35 GLN C C -0.378 -12.656 -6.214 1.00 . A A . 35 GLN C 1 1
3 4279 1 1 35 GLN CA C -1.713 -12.358 -5.499 1.00 . A A . 35 GLN CA 1 1
3 4280 1 1 35 GLN CB C -2.377 -13.645 -4.949 1.00 . A A . 35 GLN CB 1 1
3 4281 1 1 35 GLN CD C -1.515 -13.503 -2.529 1.00 . A A . 35 GLN CD 1 1
3 4282 1 1 35 GLN CG C -1.664 -14.358 -3.786 1.00 . A A . 35 GLN CG 1 1
3 4283 1 1 35 GLN H H -3.184 -12.300 -7.008 1.00 . A A . 35 GLN H 1 1
3 4284 1 1 35 GLN HA H -1.533 -11.673 -4.684 1.00 . A A . 35 GLN HA 1 1
3 4285 1 1 35 GLN HB2 H -3.370 -13.394 -4.609 1.00 . A A . 35 GLN HB2 1 1
3 4286 1 1 35 GLN HB3 H -2.472 -14.345 -5.766 1.00 . A A . 35 GLN HB3 1 1
3 4287 1 1 35 GLN HE21 H -1.743 -15.094 -1.392 1.00 . A A . 35 GLN HE21 1 1
3 4288 1 1 35 GLN HE22 H -1.536 -13.608 -0.556 1.00 . A A . 35 GLN HE22 1 1
3 4289 1 1 35 GLN HG2 H -2.231 -15.240 -3.523 1.00 . A A . 35 GLN HG2 1 1
3 4290 1 1 35 GLN HG3 H -0.681 -14.657 -4.120 1.00 . A A . 35 GLN HG3 1 1
3 4291 1 1 35 GLN N N -2.636 -11.723 -6.433 1.00 . A A . 35 GLN N 1 1
3 4292 1 1 35 GLN NE2 N -1.595 -14.122 -1.389 1.00 . A A . 35 GLN NE2 1 1
3 4293 1 1 35 GLN O O 0.540 -13.265 -5.661 1.00 . A A . 35 GLN O 1 1
3 4294 1 1 35 GLN OE1 O -1.358 -12.285 -2.590 1.00 . A A . 35 GLN OE1 1 1
3 4295 1 1 36 SER C C 1.132 -10.977 -8.899 1.00 . A A . 36 SER C 1 1
3 4296 1 1 36 SER CA C 0.873 -12.333 -8.254 1.00 . A A . 36 SER CA 1 1
3 4297 1 1 36 SER CB C 0.623 -13.404 -9.333 1.00 . A A . 36 SER CB 1 1
3 4298 1 1 36 SER H H -1.014 -11.650 -7.794 1.00 . A A . 36 SER H 1 1
3 4299 1 1 36 SER HA H 1.713 -12.615 -7.637 1.00 . A A . 36 SER HA 1 1
3 4300 1 1 36 SER HB2 H -0.167 -13.068 -9.989 1.00 . A A . 36 SER HB2 1 1
3 4301 1 1 36 SER HB3 H 1.526 -13.553 -9.907 1.00 . A A . 36 SER HB3 1 1
3 4302 1 1 36 SER HG H -0.719 -14.587 -8.610 1.00 . A A . 36 SER HG 1 1
3 4303 1 1 36 SER N N -0.282 -12.181 -7.427 1.00 . A A . 36 SER N 1 1
3 4304 1 1 36 SER O O 0.178 -10.289 -9.276 1.00 . A A . 36 SER O 1 1
3 4305 1 1 36 SER OG O 0.236 -14.655 -8.748 1.00 . A A . 36 SER OG 1 1
3 4306 1 1 37 PRO C C 3.881 -11.658 -7.298 1.00 . A A . 37 PRO C 1 1
3 4307 1 1 37 PRO CA C 3.582 -11.418 -8.774 1.00 . A A . 37 PRO CA 1 1
3 4308 1 1 37 PRO CB C 4.721 -10.578 -9.366 1.00 . A A . 37 PRO CB 1 1
3 4309 1 1 37 PRO CD C 2.803 -9.263 -9.587 1.00 . A A . 37 PRO CD 1 1
3 4310 1 1 37 PRO CG C 4.232 -9.192 -9.198 1.00 . A A . 37 PRO CG 1 1
3 4311 1 1 37 PRO HA H 3.503 -12.355 -9.306 1.00 . A A . 37 PRO HA 1 1
3 4312 1 1 37 PRO HB2 H 5.627 -10.755 -8.806 1.00 . A A . 37 PRO HB2 1 1
3 4313 1 1 37 PRO HB3 H 4.876 -10.821 -10.406 1.00 . A A . 37 PRO HB3 1 1
3 4314 1 1 37 PRO HD2 H 2.253 -8.432 -9.171 1.00 . A A . 37 PRO HD2 1 1
3 4315 1 1 37 PRO HD3 H 2.692 -9.303 -10.660 1.00 . A A . 37 PRO HD3 1 1
3 4316 1 1 37 PRO HG2 H 4.315 -8.918 -8.156 1.00 . A A . 37 PRO HG2 1 1
3 4317 1 1 37 PRO HG3 H 4.769 -8.487 -9.801 1.00 . A A . 37 PRO HG3 1 1
3 4318 1 1 37 PRO N N 2.398 -10.538 -8.973 1.00 . A A . 37 PRO N 1 1
3 4319 1 1 37 PRO O O 4.385 -12.707 -6.912 1.00 . A A . 37 PRO O 1 1
3 4320 1 1 38 HIS C C 2.727 -11.145 -4.224 1.00 . A A . 38 HIS C 1 1
3 4321 1 1 38 HIS CA C 3.891 -10.739 -5.094 1.00 . A A . 38 HIS CA 1 1
3 4322 1 1 38 HIS CB C 4.479 -9.416 -4.639 1.00 . A A . 38 HIS CB 1 1
3 4323 1 1 38 HIS CD2 C 6.998 -9.781 -5.045 1.00 . A A . 38 HIS CD2 1 1
3 4324 1 1 38 HIS CE1 C 7.304 -8.232 -6.538 1.00 . A A . 38 HIS CE1 1 1
3 4325 1 1 38 HIS CG C 5.816 -9.152 -5.231 1.00 . A A . 38 HIS CG 1 1
3 4326 1 1 38 HIS H H 3.112 -9.888 -6.853 1.00 . A A . 38 HIS H 1 1
3 4327 1 1 38 HIS HA H 4.664 -11.486 -4.987 1.00 . A A . 38 HIS HA 1 1
3 4328 1 1 38 HIS HB2 H 3.813 -8.623 -4.946 1.00 . A A . 38 HIS HB2 1 1
3 4329 1 1 38 HIS HB3 H 4.556 -9.421 -3.568 1.00 . A A . 38 HIS HB3 1 1
3 4330 1 1 38 HIS HD1 H 5.413 -7.501 -6.503 1.00 . A A . 38 HIS HD1 1 1
3 4331 1 1 38 HIS HD2 H 7.191 -10.604 -4.371 1.00 . A A . 38 HIS HD2 1 1
3 4332 1 1 38 HIS HE1 H 7.770 -7.591 -7.271 1.00 . A A . 38 HIS HE1 1 1
3 4333 1 1 38 HIS HE2 H 8.860 -9.133 -5.634 1.00 . A A . 38 HIS HE2 1 1
3 4334 1 1 38 HIS N N 3.566 -10.684 -6.490 1.00 . A A . 38 HIS N 1 1
3 4335 1 1 38 HIS ND1 N 6.049 -8.179 -6.170 1.00 . A A . 38 HIS ND1 1 1
3 4336 1 1 38 HIS NE2 N 7.904 -9.189 -5.870 1.00 . A A . 38 HIS NE2 1 1
3 4337 1 1 38 HIS O O 1.648 -10.546 -4.276 1.00 . A A . 38 HIS O 1 1
3 4338 1 1 39 ALA C C 1.898 -11.640 -1.351 1.00 . A A . 39 ALA C 1 1
3 4339 1 1 39 ALA CA C 1.975 -12.634 -2.491 1.00 . A A . 39 ALA CA 1 1
3 4340 1 1 39 ALA CB C 2.345 -14.018 -1.983 1.00 . A A . 39 ALA CB 1 1
3 4341 1 1 39 ALA H H 3.815 -12.622 -3.476 1.00 . A A . 39 ALA H 1 1
3 4342 1 1 39 ALA HA H 1.015 -12.680 -2.986 1.00 . A A . 39 ALA HA 1 1
3 4343 1 1 39 ALA HB1 H 3.303 -13.975 -1.489 1.00 . A A . 39 ALA HB1 1 1
3 4344 1 1 39 ALA HB2 H 2.398 -14.704 -2.816 1.00 . A A . 39 ALA HB2 1 1
3 4345 1 1 39 ALA HB3 H 1.596 -14.361 -1.286 1.00 . A A . 39 ALA HB3 1 1
3 4346 1 1 39 ALA N N 2.948 -12.166 -3.434 1.00 . A A . 39 ALA N 1 1
3 4347 1 1 39 ALA O O 2.926 -11.210 -0.815 1.00 . A A . 39 ALA O 1 1
3 4348 1 1 40 HIS C C -0.742 -10.573 0.789 1.00 . A A . 40 HIS C 1 1
3 4349 1 1 40 HIS CA C 0.508 -10.239 -0.014 1.00 . A A . 40 HIS CA 1 1
3 4350 1 1 40 HIS CB C 0.357 -8.871 -0.733 1.00 . A A . 40 HIS CB 1 1
3 4351 1 1 40 HIS CD2 C -1.857 -7.756 -1.488 1.00 . A A . 40 HIS CD2 1 1
3 4352 1 1 40 HIS CE1 C -2.529 -9.210 -2.927 1.00 . A A . 40 HIS CE1 1 1
3 4353 1 1 40 HIS CG C -0.916 -8.698 -1.552 1.00 . A A . 40 HIS CG 1 1
3 4354 1 1 40 HIS H H -0.091 -11.656 -1.405 1.00 . A A . 40 HIS H 1 1
3 4355 1 1 40 HIS HA H 1.371 -10.199 0.635 1.00 . A A . 40 HIS HA 1 1
3 4356 1 1 40 HIS HB2 H 0.370 -8.086 0.009 1.00 . A A . 40 HIS HB2 1 1
3 4357 1 1 40 HIS HB3 H 1.198 -8.732 -1.396 1.00 . A A . 40 HIS HB3 1 1
3 4358 1 1 40 HIS HD1 H -0.948 -10.439 -2.772 1.00 . A A . 40 HIS HD1 1 1
3 4359 1 1 40 HIS HD2 H -1.804 -6.888 -0.857 1.00 . A A . 40 HIS HD2 1 1
3 4360 1 1 40 HIS HE1 H -3.145 -9.741 -3.633 1.00 . A A . 40 HIS HE1 1 1
3 4361 1 1 40 HIS HE2 H -3.740 -7.689 -2.412 1.00 . A A . 40 HIS HE2 1 1
3 4362 1 1 40 HIS N N 0.709 -11.252 -1.001 1.00 . A A . 40 HIS N 1 1
3 4363 1 1 40 HIS ND1 N -1.370 -9.598 -2.479 1.00 . A A . 40 HIS ND1 1 1
3 4364 1 1 40 HIS NE2 N -2.843 -8.097 -2.344 1.00 . A A . 40 HIS NE2 1 1
3 4365 1 1 40 HIS O O -1.713 -11.067 0.227 1.00 . A A . 40 HIS O 1 1
3 4366 1 1 41 GLY C C -2.854 -9.426 2.978 1.00 . A A . 41 GLY C 1 1
3 4367 1 1 41 GLY CA C -1.885 -10.575 2.892 1.00 . A A . 41 GLY CA 1 1
3 4368 1 1 41 GLY H H 0.075 -9.939 2.504 1.00 . A A . 41 GLY H 1 1
3 4369 1 1 41 GLY HA2 H -2.391 -11.410 2.435 1.00 . A A . 41 GLY HA2 1 1
3 4370 1 1 41 GLY HA3 H -1.594 -10.841 3.897 1.00 . A A . 41 GLY HA3 1 1
3 4371 1 1 41 GLY N N -0.731 -10.293 2.072 1.00 . A A . 41 GLY N 1 1
3 4372 1 1 41 GLY O O -3.639 -9.344 3.915 1.00 . A A . 41 GLY O 1 1
3 4373 1 1 42 TYR C C -4.831 -7.737 1.058 1.00 . A A . 42 TYR C 1 1
3 4374 1 1 42 TYR CA C -3.731 -7.433 2.003 1.00 . A A . 42 TYR CA 1 1
3 4375 1 1 42 TYR CB C -3.073 -6.087 1.674 1.00 . A A . 42 TYR CB 1 1
3 4376 1 1 42 TYR CD1 C -0.846 -5.875 2.835 1.00 . A A . 42 TYR CD1 1 1
3 4377 1 1 42 TYR CD2 C -2.679 -4.620 3.683 1.00 . A A . 42 TYR CD2 1 1
3 4378 1 1 42 TYR CE1 C -0.031 -5.335 3.803 1.00 . A A . 42 TYR CE1 1 1
3 4379 1 1 42 TYR CE2 C -1.867 -4.079 4.660 1.00 . A A . 42 TYR CE2 1 1
3 4380 1 1 42 TYR CG C -2.181 -5.528 2.755 1.00 . A A . 42 TYR CG 1 1
3 4381 1 1 42 TYR CZ C -0.546 -4.435 4.714 1.00 . A A . 42 TYR CZ 1 1
3 4382 1 1 42 TYR H H -2.225 -8.713 1.252 1.00 . A A . 42 TYR H 1 1
3 4383 1 1 42 TYR HA H -4.160 -7.389 2.993 1.00 . A A . 42 TYR HA 1 1
3 4384 1 1 42 TYR HB2 H -2.465 -6.198 0.791 1.00 . A A . 42 TYR HB2 1 1
3 4385 1 1 42 TYR HB3 H -3.846 -5.360 1.475 1.00 . A A . 42 TYR HB3 1 1
3 4386 1 1 42 TYR HD1 H -0.443 -6.580 2.122 1.00 . A A . 42 TYR HD1 1 1
3 4387 1 1 42 TYR HD2 H -3.721 -4.341 3.638 1.00 . A A . 42 TYR HD2 1 1
3 4388 1 1 42 TYR HE1 H 1.009 -5.621 3.849 1.00 . A A . 42 TYR HE1 1 1
3 4389 1 1 42 TYR HE2 H -2.268 -3.372 5.371 1.00 . A A . 42 TYR HE2 1 1
3 4390 1 1 42 TYR HH H -0.171 -3.927 6.538 1.00 . A A . 42 TYR HH 1 1
3 4391 1 1 42 TYR N N -2.819 -8.546 2.009 1.00 . A A . 42 TYR N 1 1
3 4392 1 1 42 TYR O O -4.813 -7.332 -0.107 1.00 . A A . 42 TYR O 1 1
3 4393 1 1 42 TYR OH O 0.280 -3.882 5.681 1.00 . A A . 42 TYR OH 1 1
3 4394 1 1 43 ILE C C -7.912 -7.885 0.836 1.00 . A A . 43 ILE C 1 1
3 4395 1 1 43 ILE CA C -6.841 -8.987 0.746 1.00 . A A . 43 ILE CA 1 1
3 4396 1 1 43 ILE CB C -7.416 -10.297 1.351 1.00 . A A . 43 ILE CB 1 1
3 4397 1 1 43 ILE CD1 C -5.608 -11.832 0.306 1.00 . A A . 43 ILE CD1 1 1
3 4398 1 1 43 ILE CG1 C -6.298 -11.343 1.572 1.00 . A A . 43 ILE CG1 1 1
3 4399 1 1 43 ILE CG2 C -8.533 -10.870 0.477 1.00 . A A . 43 ILE CG2 1 1
3 4400 1 1 43 ILE H H -5.523 -8.948 2.410 1.00 . A A . 43 ILE H 1 1
3 4401 1 1 43 ILE HA H -6.540 -9.168 -0.273 1.00 . A A . 43 ILE HA 1 1
3 4402 1 1 43 ILE HB H -7.847 -10.046 2.308 1.00 . A A . 43 ILE HB 1 1
3 4403 1 1 43 ILE HD11 H -4.859 -12.565 0.567 1.00 . A A . 43 ILE HD11 1 1
3 4404 1 1 43 ILE HD12 H -5.137 -10.996 -0.188 1.00 . A A . 43 ILE HD12 1 1
3 4405 1 1 43 ILE HD13 H -6.338 -12.276 -0.355 1.00 . A A . 43 ILE HD13 1 1
3 4406 1 1 43 ILE HG12 H -5.538 -10.881 2.184 1.00 . A A . 43 ILE HG12 1 1
3 4407 1 1 43 ILE HG13 H -6.696 -12.187 2.112 1.00 . A A . 43 ILE HG13 1 1
3 4408 1 1 43 ILE HG21 H -9.333 -10.150 0.393 1.00 . A A . 43 ILE HG21 1 1
3 4409 1 1 43 ILE HG22 H -8.913 -11.776 0.924 1.00 . A A . 43 ILE HG22 1 1
3 4410 1 1 43 ILE HG23 H -8.143 -11.089 -0.507 1.00 . A A . 43 ILE HG23 1 1
3 4411 1 1 43 ILE N N -5.698 -8.575 1.517 1.00 . A A . 43 ILE N 1 1
3 4412 1 1 43 ILE O O -8.387 -7.577 1.933 1.00 . A A . 43 ILE O 1 1
3 4413 1 1 44 PRO C C -10.742 -6.665 0.145 1.00 . A A . 44 PRO C 1 1
3 4414 1 1 44 PRO CA C -9.357 -6.231 -0.318 1.00 . A A . 44 PRO CA 1 1
3 4415 1 1 44 PRO CB C -9.420 -5.808 -1.793 1.00 . A A . 44 PRO CB 1 1
3 4416 1 1 44 PRO CD C -7.979 -7.716 -1.669 1.00 . A A . 44 PRO CD 1 1
3 4417 1 1 44 PRO CG C -8.272 -6.479 -2.459 1.00 . A A . 44 PRO CG 1 1
3 4418 1 1 44 PRO HA H -9.021 -5.401 0.283 1.00 . A A . 44 PRO HA 1 1
3 4419 1 1 44 PRO HB2 H -10.360 -6.139 -2.211 1.00 . A A . 44 PRO HB2 1 1
3 4420 1 1 44 PRO HB3 H -9.358 -4.735 -1.874 1.00 . A A . 44 PRO HB3 1 1
3 4421 1 1 44 PRO HD2 H -8.561 -8.548 -2.036 1.00 . A A . 44 PRO HD2 1 1
3 4422 1 1 44 PRO HD3 H -6.923 -7.930 -1.722 1.00 . A A . 44 PRO HD3 1 1
3 4423 1 1 44 PRO HG2 H -8.537 -6.738 -3.474 1.00 . A A . 44 PRO HG2 1 1
3 4424 1 1 44 PRO HG3 H -7.414 -5.823 -2.456 1.00 . A A . 44 PRO HG3 1 1
3 4425 1 1 44 PRO N N -8.378 -7.340 -0.305 1.00 . A A . 44 PRO N 1 1
3 4426 1 1 44 PRO O O -11.610 -5.838 0.430 1.00 . A A . 44 PRO O 1 1
3 4427 1 1 45 SER C C -12.331 -8.473 2.146 1.00 . A A . 45 SER C 1 1
3 4428 1 1 45 SER CA C -12.200 -8.497 0.623 1.00 . A A . 45 SER CA 1 1
3 4429 1 1 45 SER CB C -12.307 -9.925 0.091 1.00 . A A . 45 SER CB 1 1
3 4430 1 1 45 SER H H -10.205 -8.569 0.027 1.00 . A A . 45 SER H 1 1
3 4431 1 1 45 SER HA H -12.986 -7.902 0.182 1.00 . A A . 45 SER HA 1 1
3 4432 1 1 45 SER HB2 H -11.637 -10.568 0.642 1.00 . A A . 45 SER HB2 1 1
3 4433 1 1 45 SER HB3 H -13.321 -10.279 0.203 1.00 . A A . 45 SER HB3 1 1
3 4434 1 1 45 SER HG H -12.264 -9.123 -1.684 1.00 . A A . 45 SER HG 1 1
3 4435 1 1 45 SER N N -10.940 -7.958 0.235 1.00 . A A . 45 SER N 1 1
3 4436 1 1 45 SER O O -13.431 -8.323 2.685 1.00 . A A . 45 SER O 1 1
3 4437 1 1 45 SER OG O -11.961 -9.956 -1.293 1.00 . A A . 45 SER OG 1 1
3 4438 1 1 46 LYS C C -10.790 -7.293 4.839 1.00 . A A . 46 LYS C 1 1
3 4439 1 1 46 LYS CA C -11.229 -8.633 4.252 1.00 . A A . 46 LYS CA 1 1
3 4440 1 1 46 LYS CB C -10.420 -9.819 4.755 1.00 . A A . 46 LYS CB 1 1
3 4441 1 1 46 LYS CD C -8.302 -9.729 6.143 1.00 . A A . 46 LYS CD 1 1
3 4442 1 1 46 LYS CE C -8.575 -11.055 6.856 1.00 . A A . 46 LYS CE 1 1
3 4443 1 1 46 LYS CG C -8.902 -9.687 4.729 1.00 . A A . 46 LYS CG 1 1
3 4444 1 1 46 LYS H H -10.326 -8.677 2.426 1.00 . A A . 46 LYS H 1 1
3 4445 1 1 46 LYS HA H -12.263 -8.789 4.516 1.00 . A A . 46 LYS HA 1 1
3 4446 1 1 46 LYS HB2 H -10.746 -10.067 5.744 1.00 . A A . 46 LYS HB2 1 1
3 4447 1 1 46 LYS HB3 H -10.684 -10.614 4.073 1.00 . A A . 46 LYS HB3 1 1
3 4448 1 1 46 LYS HD2 H -7.232 -9.627 6.033 1.00 . A A . 46 LYS HD2 1 1
3 4449 1 1 46 LYS HD3 H -8.695 -8.909 6.726 1.00 . A A . 46 LYS HD3 1 1
3 4450 1 1 46 LYS HE2 H -9.639 -11.212 6.935 1.00 . A A . 46 LYS HE2 1 1
3 4451 1 1 46 LYS HE3 H -8.145 -11.851 6.271 1.00 . A A . 46 LYS HE3 1 1
3 4452 1 1 46 LYS HG2 H -8.491 -10.514 4.169 1.00 . A A . 46 LYS HG2 1 1
3 4453 1 1 46 LYS HG3 H -8.637 -8.753 4.256 1.00 . A A . 46 LYS HG3 1 1
3 4454 1 1 46 LYS HZ1 H -8.509 -10.487 8.891 1.00 . A A . 46 LYS HZ1 1 1
3 4455 1 1 46 LYS HZ2 H -6.991 -10.823 8.239 1.00 . A A . 46 LYS HZ2 1 1
3 4456 1 1 46 LYS HZ3 H -8.059 -12.068 8.595 1.00 . A A . 46 LYS HZ3 1 1
3 4457 1 1 46 LYS N N -11.203 -8.597 2.842 1.00 . A A . 46 LYS N 1 1
3 4458 1 1 46 LYS NZ N -7.999 -11.101 8.215 1.00 . A A . 46 LYS NZ 1 1
3 4459 1 1 46 LYS O O -10.985 -7.026 6.033 1.00 . A A . 46 LYS O 1 1
3 4460 1 1 47 PHE C C -10.628 -4.152 3.382 1.00 . A A . 47 PHE C 1 1
3 4461 1 1 47 PHE CA C -9.877 -5.080 4.360 1.00 . A A . 47 PHE CA 1 1
3 4462 1 1 47 PHE CB C -8.354 -4.762 4.267 1.00 . A A . 47 PHE CB 1 1
3 4463 1 1 47 PHE CD1 C -7.239 -5.537 6.400 1.00 . A A . 47 PHE CD1 1 1
3 4464 1 1 47 PHE CD2 C -6.724 -6.666 4.374 1.00 . A A . 47 PHE CD2 1 1
3 4465 1 1 47 PHE CE1 C -6.377 -6.378 7.077 1.00 . A A . 47 PHE CE1 1 1
3 4466 1 1 47 PHE CE2 C -5.864 -7.499 5.051 1.00 . A A . 47 PHE CE2 1 1
3 4467 1 1 47 PHE CG C -7.424 -5.673 5.035 1.00 . A A . 47 PHE CG 1 1
3 4468 1 1 47 PHE CZ C -5.693 -7.358 6.404 1.00 . A A . 47 PHE CZ 1 1
3 4469 1 1 47 PHE H H -9.951 -6.767 3.098 1.00 . A A . 47 PHE H 1 1
3 4470 1 1 47 PHE HA H -10.234 -4.916 5.365 1.00 . A A . 47 PHE HA 1 1
3 4471 1 1 47 PHE HB2 H -8.058 -4.815 3.230 1.00 . A A . 47 PHE HB2 1 1
3 4472 1 1 47 PHE HB3 H -8.196 -3.751 4.614 1.00 . A A . 47 PHE HB3 1 1
3 4473 1 1 47 PHE HD1 H -7.746 -4.768 6.965 1.00 . A A . 47 PHE HD1 1 1
3 4474 1 1 47 PHE HD2 H -6.856 -6.787 3.309 1.00 . A A . 47 PHE HD2 1 1
3 4475 1 1 47 PHE HE1 H -6.246 -6.263 8.143 1.00 . A A . 47 PHE HE1 1 1
3 4476 1 1 47 PHE HE2 H -5.327 -8.270 4.520 1.00 . A A . 47 PHE HE2 1 1
3 4477 1 1 47 PHE HZ H -5.019 -8.012 6.935 1.00 . A A . 47 PHE HZ 1 1
3 4478 1 1 47 PHE N N -10.193 -6.458 3.996 1.00 . A A . 47 PHE N 1 1
3 4479 1 1 47 PHE O O -10.042 -3.650 2.443 1.00 . A A . 47 PHE O 1 1
3 4480 1 1 48 PRO C C -12.598 -1.658 2.885 1.00 . A A . 48 PRO C 1 1
3 4481 1 1 48 PRO CA C -12.741 -3.155 2.601 1.00 . A A . 48 PRO CA 1 1
3 4482 1 1 48 PRO CB C -14.164 -3.614 2.895 1.00 . A A . 48 PRO CB 1 1
3 4483 1 1 48 PRO CD C -12.800 -4.559 4.599 1.00 . A A . 48 PRO CD 1 1
3 4484 1 1 48 PRO CG C -14.131 -3.920 4.349 1.00 . A A . 48 PRO CG 1 1
3 4485 1 1 48 PRO HA H -12.490 -3.367 1.572 1.00 . A A . 48 PRO HA 1 1
3 4486 1 1 48 PRO HB2 H -14.858 -2.821 2.660 1.00 . A A . 48 PRO HB2 1 1
3 4487 1 1 48 PRO HB3 H -14.396 -4.494 2.313 1.00 . A A . 48 PRO HB3 1 1
3 4488 1 1 48 PRO HD2 H -12.434 -4.287 5.578 1.00 . A A . 48 PRO HD2 1 1
3 4489 1 1 48 PRO HD3 H -12.861 -5.632 4.498 1.00 . A A . 48 PRO HD3 1 1
3 4490 1 1 48 PRO HG2 H -14.191 -2.992 4.896 1.00 . A A . 48 PRO HG2 1 1
3 4491 1 1 48 PRO HG3 H -14.933 -4.574 4.646 1.00 . A A . 48 PRO HG3 1 1
3 4492 1 1 48 PRO N N -11.951 -3.976 3.536 1.00 . A A . 48 PRO N 1 1
3 4493 1 1 48 PRO O O -12.632 -0.822 1.977 1.00 . A A . 48 PRO O 1 1
3 4494 1 1 49 ASN C C -11.161 0.812 4.098 1.00 . A A . 49 ASN C 1 1
3 4495 1 1 49 ASN CA C -12.299 -0.007 4.694 1.00 . A A . 49 ASN CA 1 1
3 4496 1 1 49 ASN CB C -12.105 -0.131 6.215 1.00 . A A . 49 ASN CB 1 1
3 4497 1 1 49 ASN CG C -11.876 1.181 6.953 1.00 . A A . 49 ASN CG 1 1
3 4498 1 1 49 ASN H H -12.287 -2.133 4.750 1.00 . A A . 49 ASN H 1 1
3 4499 1 1 49 ASN HA H -13.238 0.498 4.526 1.00 . A A . 49 ASN HA 1 1
3 4500 1 1 49 ASN HB2 H -12.981 -0.597 6.640 1.00 . A A . 49 ASN HB2 1 1
3 4501 1 1 49 ASN HB3 H -11.255 -0.771 6.392 1.00 . A A . 49 ASN HB3 1 1
3 4502 1 1 49 ASN HD21 H -10.723 0.224 8.235 1.00 . A A . 49 ASN HD21 1 1
3 4503 1 1 49 ASN HD22 H -10.870 1.937 8.496 1.00 . A A . 49 ASN HD22 1 1
3 4504 1 1 49 ASN N N -12.375 -1.363 4.145 1.00 . A A . 49 ASN N 1 1
3 4505 1 1 49 ASN ND2 N -11.086 1.112 8.003 1.00 . A A . 49 ASN ND2 1 1
3 4506 1 1 49 ASN O O -11.285 2.019 3.925 1.00 . A A . 49 ASN O 1 1
3 4507 1 1 49 ASN OD1 O -12.406 2.231 6.595 1.00 . A A . 49 ASN OD1 1 1
3 4508 1 1 50 LYS C C -8.910 1.182 1.784 1.00 . A A . 50 LYS C 1 1
3 4509 1 1 50 LYS CA C -8.904 0.844 3.273 1.00 . A A . 50 LYS CA 1 1
3 4510 1 1 50 LYS CB C -7.700 0.027 3.664 1.00 . A A . 50 LYS CB 1 1
3 4511 1 1 50 LYS CD C -7.639 1.023 5.994 1.00 . A A . 50 LYS CD 1 1
3 4512 1 1 50 LYS CE C -7.624 0.701 7.468 1.00 . A A . 50 LYS CE 1 1
3 4513 1 1 50 LYS CG C -7.626 -0.260 5.162 1.00 . A A . 50 LYS CG 1 1
3 4514 1 1 50 LYS H H -10.098 -0.823 3.684 1.00 . A A . 50 LYS H 1 1
3 4515 1 1 50 LYS HA H -8.864 1.779 3.810 1.00 . A A . 50 LYS HA 1 1
3 4516 1 1 50 LYS HB2 H -7.749 -0.916 3.139 1.00 . A A . 50 LYS HB2 1 1
3 4517 1 1 50 LYS HB3 H -6.819 0.560 3.357 1.00 . A A . 50 LYS HB3 1 1
3 4518 1 1 50 LYS HD2 H -6.774 1.623 5.757 1.00 . A A . 50 LYS HD2 1 1
3 4519 1 1 50 LYS HD3 H -8.538 1.578 5.772 1.00 . A A . 50 LYS HD3 1 1
3 4520 1 1 50 LYS HE2 H -8.491 0.098 7.693 1.00 . A A . 50 LYS HE2 1 1
3 4521 1 1 50 LYS HE3 H -6.740 0.140 7.716 1.00 . A A . 50 LYS HE3 1 1
3 4522 1 1 50 LYS HG2 H -8.479 -0.860 5.441 1.00 . A A . 50 LYS HG2 1 1
3 4523 1 1 50 LYS HG3 H -6.719 -0.809 5.369 1.00 . A A . 50 LYS HG3 1 1
3 4524 1 1 50 LYS HZ1 H -6.892 2.566 8.137 1.00 . A A . 50 LYS HZ1 1 1
3 4525 1 1 50 LYS HZ2 H -7.620 1.611 9.305 1.00 . A A . 50 LYS HZ2 1 1
3 4526 1 1 50 LYS HZ3 H -8.570 2.417 8.176 1.00 . A A . 50 LYS HZ3 1 1
3 4527 1 1 50 LYS N N -10.103 0.154 3.702 1.00 . A A . 50 LYS N 1 1
3 4528 1 1 50 LYS NZ N -7.679 1.898 8.307 1.00 . A A . 50 LYS NZ 1 1
3 4529 1 1 50 LYS O O -7.886 1.580 1.221 1.00 . A A . 50 LYS O 1 1
3 4530 1 1 51 ASN C C -9.361 0.818 -1.233 1.00 . A A . 51 ASN C 1 1
3 4531 1 1 51 ASN CA C -10.345 1.416 -0.210 1.00 . A A . 51 ASN CA 1 1
3 4532 1 1 51 ASN CB C -10.343 2.959 -0.308 1.00 . A A . 51 ASN CB 1 1
3 4533 1 1 51 ASN CG C -10.920 3.445 -1.624 1.00 . A A . 51 ASN CG 1 1
3 4534 1 1 51 ASN H H -10.785 0.564 1.677 1.00 . A A . 51 ASN H 1 1
3 4535 1 1 51 ASN HA H -11.338 1.071 -0.456 1.00 . A A . 51 ASN HA 1 1
3 4536 1 1 51 ASN HB2 H -10.924 3.379 0.498 1.00 . A A . 51 ASN HB2 1 1
3 4537 1 1 51 ASN HB3 H -9.327 3.314 -0.231 1.00 . A A . 51 ASN HB3 1 1
3 4538 1 1 51 ASN HD21 H -9.698 5.007 -1.652 1.00 . A A . 51 ASN HD21 1 1
3 4539 1 1 51 ASN HD22 H -10.780 4.864 -2.990 1.00 . A A . 51 ASN HD22 1 1
3 4540 1 1 51 ASN N N -10.069 0.998 1.169 1.00 . A A . 51 ASN N 1 1
3 4541 1 1 51 ASN ND2 N -10.421 4.537 -2.128 1.00 . A A . 51 ASN ND2 1 1
3 4542 1 1 51 ASN O O -8.932 1.496 -2.171 1.00 . A A . 51 ASN O 1 1
3 4543 1 1 51 ASN OD1 O -11.801 2.803 -2.195 1.00 . A A . 51 ASN OD1 1 1
3 4544 1 1 52 LEU C C -8.851 -1.287 -3.384 1.00 . A A . 52 LEU C 1 1
3 4545 1 1 52 LEU CA C -8.161 -1.082 -2.030 1.00 . A A . 52 LEU CA 1 1
3 4546 1 1 52 LEU CB C -7.617 -2.415 -1.487 1.00 . A A . 52 LEU CB 1 1
3 4547 1 1 52 LEU CD1 C -5.745 -1.270 -0.182 1.00 . A A . 52 LEU CD1 1 1
3 4548 1 1 52 LEU CD2 C -7.613 -2.377 1.049 1.00 . A A . 52 LEU CD2 1 1
3 4549 1 1 52 LEU CG C -6.763 -2.394 -0.192 1.00 . A A . 52 LEU CG 1 1
3 4550 1 1 52 LEU H H -9.463 -0.997 -0.408 1.00 . A A . 52 LEU H 1 1
3 4551 1 1 52 LEU HA H -7.335 -0.404 -2.185 1.00 . A A . 52 LEU HA 1 1
3 4552 1 1 52 LEU HB2 H -8.472 -3.043 -1.294 1.00 . A A . 52 LEU HB2 1 1
3 4553 1 1 52 LEU HB3 H -7.036 -2.862 -2.276 1.00 . A A . 52 LEU HB3 1 1
3 4554 1 1 52 LEU HD11 H -5.170 -1.314 0.730 1.00 . A A . 52 LEU HD11 1 1
3 4555 1 1 52 LEU HD12 H -6.254 -0.320 -0.236 1.00 . A A . 52 LEU HD12 1 1
3 4556 1 1 52 LEU HD13 H -5.083 -1.375 -1.030 1.00 . A A . 52 LEU HD13 1 1
3 4557 1 1 52 LEU HD21 H -8.253 -3.246 1.060 1.00 . A A . 52 LEU HD21 1 1
3 4558 1 1 52 LEU HD22 H -8.215 -1.480 1.062 1.00 . A A . 52 LEU HD22 1 1
3 4559 1 1 52 LEU HD23 H -6.970 -2.398 1.916 1.00 . A A . 52 LEU HD23 1 1
3 4560 1 1 52 LEU HG H -6.184 -3.305 -0.187 1.00 . A A . 52 LEU HG 1 1
3 4561 1 1 52 LEU N N -9.060 -0.448 -1.111 1.00 . A A . 52 LEU N 1 1
3 4562 1 1 52 LEU O O -9.603 -2.249 -3.584 1.00 . A A . 52 LEU O 1 1
3 4563 1 1 53 LYS C C -8.165 -0.592 -6.605 1.00 . A A . 53 LYS C 1 1
3 4564 1 1 53 LYS CA C -9.245 -0.359 -5.592 1.00 . A A . 53 LYS CA 1 1
3 4565 1 1 53 LYS CB C -9.918 0.961 -5.955 1.00 . A A . 53 LYS CB 1 1
3 4566 1 1 53 LYS CD C -12.332 0.675 -5.127 1.00 . A A . 53 LYS CD 1 1
3 4567 1 1 53 LYS CE C -12.402 -0.453 -4.118 1.00 . A A . 53 LYS CE 1 1
3 4568 1 1 53 LYS CG C -11.032 1.486 -5.029 1.00 . A A . 53 LYS CG 1 1
3 4569 1 1 53 LYS H H -8.086 0.429 -4.027 1.00 . A A . 53 LYS H 1 1
3 4570 1 1 53 LYS HA H -9.970 -1.155 -5.639 1.00 . A A . 53 LYS HA 1 1
3 4571 1 1 53 LYS HB2 H -9.136 1.690 -6.066 1.00 . A A . 53 LYS HB2 1 1
3 4572 1 1 53 LYS HB3 H -10.340 0.826 -6.940 1.00 . A A . 53 LYS HB3 1 1
3 4573 1 1 53 LYS HD2 H -13.164 1.338 -4.950 1.00 . A A . 53 LYS HD2 1 1
3 4574 1 1 53 LYS HD3 H -12.413 0.267 -6.124 1.00 . A A . 53 LYS HD3 1 1
3 4575 1 1 53 LYS HE2 H -13.241 -1.090 -4.357 1.00 . A A . 53 LYS HE2 1 1
3 4576 1 1 53 LYS HE3 H -11.492 -1.029 -4.171 1.00 . A A . 53 LYS HE3 1 1
3 4577 1 1 53 LYS HG2 H -10.678 1.431 -4.012 1.00 . A A . 53 LYS HG2 1 1
3 4578 1 1 53 LYS HG3 H -11.237 2.519 -5.268 1.00 . A A . 53 LYS HG3 1 1
3 4579 1 1 53 LYS HZ1 H -13.491 0.518 -2.606 1.00 . A A . 53 LYS HZ1 1 1
3 4580 1 1 53 LYS HZ2 H -11.865 0.786 -2.486 1.00 . A A . 53 LYS HZ2 1 1
3 4581 1 1 53 LYS HZ3 H -12.522 -0.716 -2.049 1.00 . A A . 53 LYS HZ3 1 1
3 4582 1 1 53 LYS N N -8.659 -0.327 -4.271 1.00 . A A . 53 LYS N 1 1
3 4583 1 1 53 LYS NZ N -12.566 0.063 -2.737 1.00 . A A . 53 LYS NZ 1 1
3 4584 1 1 53 LYS O O -7.070 -0.030 -6.487 1.00 . A A . 53 LYS O 1 1
3 4585 1 1 54 LYS C C -6.220 -2.042 -8.303 1.00 . A A . 54 LYS C 1 1
3 4586 1 1 54 LYS CA C -7.664 -1.745 -8.731 1.00 . A A . 54 LYS CA 1 1
3 4587 1 1 54 LYS CB C -7.696 -0.700 -9.875 1.00 . A A . 54 LYS CB 1 1
3 4588 1 1 54 LYS CD C -9.542 -1.746 -11.202 1.00 . A A . 54 LYS CD 1 1
3 4589 1 1 54 LYS CE C -10.843 -1.510 -11.938 1.00 . A A . 54 LYS CE 1 1
3 4590 1 1 54 LYS CG C -9.052 -0.485 -10.521 1.00 . A A . 54 LYS CG 1 1
3 4591 1 1 54 LYS H H -9.477 -1.583 -7.604 1.00 . A A . 54 LYS H 1 1
3 4592 1 1 54 LYS HA H -8.071 -2.668 -9.112 1.00 . A A . 54 LYS HA 1 1
3 4593 1 1 54 LYS HB2 H -7.372 0.251 -9.478 1.00 . A A . 54 LYS HB2 1 1
3 4594 1 1 54 LYS HB3 H -7.001 -1.010 -10.642 1.00 . A A . 54 LYS HB3 1 1
3 4595 1 1 54 LYS HD2 H -8.794 -2.094 -11.898 1.00 . A A . 54 LYS HD2 1 1
3 4596 1 1 54 LYS HD3 H -9.701 -2.502 -10.447 1.00 . A A . 54 LYS HD3 1 1
3 4597 1 1 54 LYS HE2 H -11.137 -2.426 -12.428 1.00 . A A . 54 LYS HE2 1 1
3 4598 1 1 54 LYS HE3 H -11.586 -1.233 -11.207 1.00 . A A . 54 LYS HE3 1 1
3 4599 1 1 54 LYS HG2 H -9.763 -0.194 -9.762 1.00 . A A . 54 LYS HG2 1 1
3 4600 1 1 54 LYS HG3 H -8.968 0.301 -11.257 1.00 . A A . 54 LYS HG3 1 1
3 4601 1 1 54 LYS HZ1 H -9.975 -0.613 -13.640 1.00 . A A . 54 LYS HZ1 1 1
3 4602 1 1 54 LYS HZ2 H -10.547 0.489 -12.504 1.00 . A A . 54 LYS HZ2 1 1
3 4603 1 1 54 LYS HZ3 H -11.622 -0.318 -13.469 1.00 . A A . 54 LYS HZ3 1 1
3 4604 1 1 54 LYS N N -8.528 -1.337 -7.612 1.00 . A A . 54 LYS N 1 1
3 4605 1 1 54 LYS NZ N -10.731 -0.434 -12.948 1.00 . A A . 54 LYS NZ 1 1
3 4606 1 1 54 LYS O O -5.945 -3.007 -7.581 1.00 . A A . 54 LYS O 1 1
3 4607 1 1 55 ASN C C -3.564 0.251 -8.141 1.00 . A A . 55 ASN C 1 1
3 4608 1 1 55 ASN CA C -3.933 -1.193 -8.418 1.00 . A A . 55 ASN CA 1 1
3 4609 1 1 55 ASN CB C -3.112 -1.746 -9.613 1.00 . A A . 55 ASN CB 1 1
3 4610 1 1 55 ASN CG C -3.123 -0.867 -10.864 1.00 . A A . 55 ASN CG 1 1
3 4611 1 1 55 ASN H H -5.641 -0.450 -9.316 1.00 . A A . 55 ASN H 1 1
3 4612 1 1 55 ASN HA H -3.772 -1.788 -7.532 1.00 . A A . 55 ASN HA 1 1
3 4613 1 1 55 ASN HB2 H -2.083 -1.889 -9.314 1.00 . A A . 55 ASN HB2 1 1
3 4614 1 1 55 ASN HB3 H -3.516 -2.709 -9.884 1.00 . A A . 55 ASN HB3 1 1
3 4615 1 1 55 ASN HD21 H -1.283 -1.432 -11.276 1.00 . A A . 55 ASN HD21 1 1
3 4616 1 1 55 ASN HD22 H -1.998 -0.290 -12.364 1.00 . A A . 55 ASN HD22 1 1
3 4617 1 1 55 ASN N N -5.342 -1.176 -8.730 1.00 . A A . 55 ASN N 1 1
3 4618 1 1 55 ASN ND2 N -2.032 -0.868 -11.576 1.00 . A A . 55 ASN ND2 1 1
3 4619 1 1 55 ASN O O -2.472 0.721 -8.431 1.00 . A A . 55 ASN O 1 1
3 4620 1 1 55 ASN OD1 O -4.113 -0.185 -11.183 1.00 . A A . 55 ASN OD1 1 1
3 4621 1 1 56 TYR C C -3.715 2.481 -5.936 1.00 . A A . 56 TYR C 1 1
3 4622 1 1 56 TYR CA C -4.377 2.325 -7.281 1.00 . A A . 56 TYR CA 1 1
3 4623 1 1 56 TYR CB C -5.748 2.983 -7.307 1.00 . A A . 56 TYR CB 1 1
3 4624 1 1 56 TYR CD1 C -5.701 2.780 -9.864 1.00 . A A . 56 TYR CD1 1 1
3 4625 1 1 56 TYR CD2 C -7.734 3.445 -8.797 1.00 . A A . 56 TYR CD2 1 1
3 4626 1 1 56 TYR CE1 C -6.314 2.872 -11.094 1.00 . A A . 56 TYR CE1 1 1
3 4627 1 1 56 TYR CE2 C -8.348 3.538 -10.030 1.00 . A A . 56 TYR CE2 1 1
3 4628 1 1 56 TYR CG C -6.404 3.067 -8.682 1.00 . A A . 56 TYR CG 1 1
3 4629 1 1 56 TYR CZ C -7.635 3.252 -11.173 1.00 . A A . 56 TYR CZ 1 1
3 4630 1 1 56 TYR H H -5.346 0.492 -7.324 1.00 . A A . 56 TYR H 1 1
3 4631 1 1 56 TYR HA H -3.752 2.786 -8.028 1.00 . A A . 56 TYR HA 1 1
3 4632 1 1 56 TYR HB2 H -6.395 2.365 -6.701 1.00 . A A . 56 TYR HB2 1 1
3 4633 1 1 56 TYR HB3 H -5.725 3.964 -6.860 1.00 . A A . 56 TYR HB3 1 1
3 4634 1 1 56 TYR HD1 H -4.665 2.470 -9.829 1.00 . A A . 56 TYR HD1 1 1
3 4635 1 1 56 TYR HD2 H -8.293 3.670 -7.902 1.00 . A A . 56 TYR HD2 1 1
3 4636 1 1 56 TYR HE1 H -5.756 2.650 -11.991 1.00 . A A . 56 TYR HE1 1 1
3 4637 1 1 56 TYR HE2 H -9.385 3.833 -10.094 1.00 . A A . 56 TYR HE2 1 1
3 4638 1 1 56 TYR HH H -7.930 2.602 -12.930 1.00 . A A . 56 TYR HH 1 1
3 4639 1 1 56 TYR N N -4.513 0.941 -7.583 1.00 . A A . 56 TYR N 1 1
3 4640 1 1 56 TYR O O -3.978 1.687 -5.036 1.00 . A A . 56 TYR O 1 1
3 4641 1 1 56 TYR OH O -8.245 3.350 -12.404 1.00 . A A . 56 TYR OH 1 1
3 4642 1 1 57 CYS C C -3.041 3.933 -3.402 1.00 . A A . 57 CYS C 1 1
3 4643 1 1 57 CYS CA C -2.116 3.670 -4.555 1.00 . A A . 57 CYS CA 1 1
3 4644 1 1 57 CYS CB C -1.093 4.795 -4.671 1.00 . A A . 57 CYS CB 1 1
3 4645 1 1 57 CYS H H -2.842 4.202 -6.484 1.00 . A A . 57 CYS H 1 1
3 4646 1 1 57 CYS HA H -1.602 2.736 -4.379 1.00 . A A . 57 CYS HA 1 1
3 4647 1 1 57 CYS HB2 H -1.603 5.744 -4.697 1.00 . A A . 57 CYS HB2 1 1
3 4648 1 1 57 CYS HB3 H -0.480 4.777 -3.782 1.00 . A A . 57 CYS HB3 1 1
3 4649 1 1 57 CYS N N -2.895 3.517 -5.778 1.00 . A A . 57 CYS N 1 1
3 4650 1 1 57 CYS O O -3.894 4.826 -3.471 1.00 . A A . 57 CYS O 1 1
3 4651 1 1 57 CYS SG S 0.028 4.668 -6.114 1.00 . A A . 57 CYS SG 1 1
3 4652 1 1 58 ARG C C -2.986 3.155 0.041 1.00 . A A . 58 ARG C 1 1
3 4653 1 1 58 ARG CA C -3.792 3.236 -1.234 1.00 . A A . 58 ARG CA 1 1
3 4654 1 1 58 ARG CB C -4.846 2.113 -1.292 1.00 . A A . 58 ARG CB 1 1
3 4655 1 1 58 ARG CD C -6.569 3.559 -2.417 1.00 . A A . 58 ARG CD 1 1
3 4656 1 1 58 ARG CG C -5.838 2.224 -2.444 1.00 . A A . 58 ARG CG 1 1
3 4657 1 1 58 ARG CZ C -7.470 4.402 -4.577 1.00 . A A . 58 ARG CZ 1 1
3 4658 1 1 58 ARG H H -2.184 2.494 -2.348 1.00 . A A . 58 ARG H 1 1
3 4659 1 1 58 ARG HA H -4.296 4.190 -1.261 1.00 . A A . 58 ARG HA 1 1
3 4660 1 1 58 ARG HB2 H -4.319 1.178 -1.414 1.00 . A A . 58 ARG HB2 1 1
3 4661 1 1 58 ARG HB3 H -5.406 2.050 -0.376 1.00 . A A . 58 ARG HB3 1 1
3 4662 1 1 58 ARG HD2 H -7.051 3.673 -1.457 1.00 . A A . 58 ARG HD2 1 1
3 4663 1 1 58 ARG HD3 H -5.851 4.353 -2.549 1.00 . A A . 58 ARG HD3 1 1
3 4664 1 1 58 ARG HE H -8.411 3.174 -3.256 1.00 . A A . 58 ARG HE 1 1
3 4665 1 1 58 ARG HG2 H -5.303 2.139 -3.378 1.00 . A A . 58 ARG HG2 1 1
3 4666 1 1 58 ARG HG3 H -6.560 1.426 -2.368 1.00 . A A . 58 ARG HG3 1 1
3 4667 1 1 58 ARG HH11 H -5.496 4.909 -4.288 1.00 . A A . 58 ARG HH11 1 1
3 4668 1 1 58 ARG HH12 H -6.221 5.509 -5.731 1.00 . A A . 58 ARG HH12 1 1
3 4669 1 1 58 ARG HH21 H -9.418 4.154 -5.238 1.00 . A A . 58 ARG HH21 1 1
3 4670 1 1 58 ARG HH22 H -8.447 5.095 -6.249 1.00 . A A . 58 ARG HH22 1 1
3 4671 1 1 58 ARG N N -2.916 3.153 -2.373 1.00 . A A . 58 ARG N 1 1
3 4672 1 1 58 ARG NE N -7.586 3.665 -3.471 1.00 . A A . 58 ARG NE 1 1
3 4673 1 1 58 ARG NH1 N -6.313 4.988 -4.874 1.00 . A A . 58 ARG NH1 1 1
3 4674 1 1 58 ARG NH2 N -8.509 4.556 -5.401 1.00 . A A . 58 ARG NH2 1 1
3 4675 1 1 58 ARG O O -1.775 2.916 -0.007 1.00 . A A . 58 ARG O 1 1
3 4676 1 1 59 ASN C C -3.858 2.513 3.391 1.00 . A A . 59 ASN C 1 1
3 4677 1 1 59 ASN CA C -2.986 3.325 2.443 1.00 . A A . 59 ASN CA 1 1
3 4678 1 1 59 ASN CB C -2.748 4.746 3.003 1.00 . A A . 59 ASN CB 1 1
3 4679 1 1 59 ASN CG C -2.035 4.788 4.358 1.00 . A A . 59 ASN CG 1 1
3 4680 1 1 59 ASN H H -4.593 3.570 1.146 1.00 . A A . 59 ASN H 1 1
3 4681 1 1 59 ASN HA H -2.038 2.822 2.322 1.00 . A A . 59 ASN HA 1 1
3 4682 1 1 59 ASN HB2 H -2.129 5.284 2.302 1.00 . A A . 59 ASN HB2 1 1
3 4683 1 1 59 ASN HB3 H -3.680 5.287 3.077 1.00 . A A . 59 ASN HB3 1 1
3 4684 1 1 59 ASN HD21 H -1.479 6.640 4.021 1.00 . A A . 59 ASN HD21 1 1
3 4685 1 1 59 ASN HD22 H -0.928 5.960 5.502 1.00 . A A . 59 ASN HD22 1 1
3 4686 1 1 59 ASN N N -3.631 3.378 1.151 1.00 . A A . 59 ASN N 1 1
3 4687 1 1 59 ASN ND2 N -1.430 5.900 4.660 1.00 . A A . 59 ASN ND2 1 1
3 4688 1 1 59 ASN O O -4.870 2.981 3.873 1.00 . A A . 59 ASN O 1 1
3 4689 1 1 59 ASN OD1 O -2.097 3.871 5.142 1.00 . A A . 59 ASN OD1 1 1
3 4690 1 1 60 PRO C C -3.614 0.423 5.919 1.00 . A A . 60 PRO C 1 1
3 4691 1 1 60 PRO CA C -4.249 0.418 4.518 1.00 . A A . 60 PRO CA 1 1
3 4692 1 1 60 PRO CB C -4.095 -0.957 3.878 1.00 . A A . 60 PRO CB 1 1
3 4693 1 1 60 PRO CD C -2.530 0.511 2.802 1.00 . A A . 60 PRO CD 1 1
3 4694 1 1 60 PRO CG C -2.738 -0.908 3.253 1.00 . A A . 60 PRO CG 1 1
3 4695 1 1 60 PRO HA H -5.296 0.663 4.592 1.00 . A A . 60 PRO HA 1 1
3 4696 1 1 60 PRO HB2 H -4.162 -1.719 4.639 1.00 . A A . 60 PRO HB2 1 1
3 4697 1 1 60 PRO HB3 H -4.863 -1.108 3.135 1.00 . A A . 60 PRO HB3 1 1
3 4698 1 1 60 PRO HD2 H -1.534 0.849 3.044 1.00 . A A . 60 PRO HD2 1 1
3 4699 1 1 60 PRO HD3 H -2.715 0.600 1.742 1.00 . A A . 60 PRO HD3 1 1
3 4700 1 1 60 PRO HG2 H -1.999 -1.164 3.998 1.00 . A A . 60 PRO HG2 1 1
3 4701 1 1 60 PRO HG3 H -2.655 -1.585 2.425 1.00 . A A . 60 PRO HG3 1 1
3 4702 1 1 60 PRO N N -3.542 1.258 3.571 1.00 . A A . 60 PRO N 1 1
3 4703 1 1 60 PRO O O -4.304 0.390 6.933 1.00 . A A . 60 PRO O 1 1
3 4704 1 1 61 ASP C C -1.264 1.564 7.952 1.00 . A A . 61 ASP C 1 1
3 4705 1 1 61 ASP CA C -1.464 0.330 7.088 1.00 . A A . 61 ASP CA 1 1
3 4706 1 1 61 ASP CB C -0.128 -0.188 6.612 1.00 . A A . 61 ASP CB 1 1
3 4707 1 1 61 ASP CG C 0.638 0.772 5.706 1.00 . A A . 61 ASP CG 1 1
3 4708 1 1 61 ASP H H -1.869 0.758 5.085 1.00 . A A . 61 ASP H 1 1
3 4709 1 1 61 ASP HA H -1.893 -0.443 7.706 1.00 . A A . 61 ASP HA 1 1
3 4710 1 1 61 ASP HB2 H 0.483 -0.364 7.479 1.00 . A A . 61 ASP HB2 1 1
3 4711 1 1 61 ASP HB3 H -0.264 -1.121 6.086 1.00 . A A . 61 ASP HB3 1 1
3 4712 1 1 61 ASP N N -2.317 0.524 5.930 1.00 . A A . 61 ASP N 1 1
3 4713 1 1 61 ASP O O -0.594 1.492 8.996 1.00 . A A . 61 ASP O 1 1
3 4714 1 1 61 ASP OD1 O 0.020 1.563 5.006 1.00 . A A . 61 ASP OD1 1 1
3 4715 1 1 61 ASP OD2 O 1.885 0.675 5.655 1.00 . A A . 61 ASP OD2 1 1
3 4716 1 1 62 ARG C C -0.370 4.561 8.207 1.00 . A A . 62 ARG C 1 1
3 4717 1 1 62 ARG CA C -1.771 3.950 8.234 1.00 . A A . 62 ARG CA 1 1
3 4718 1 1 62 ARG CB C -2.259 3.898 9.714 1.00 . A A . 62 ARG CB 1 1
3 4719 1 1 62 ARG CD C -3.661 1.908 10.394 1.00 . A A . 62 ARG CD 1 1
3 4720 1 1 62 ARG CG C -3.670 3.368 9.973 1.00 . A A . 62 ARG CG 1 1
3 4721 1 1 62 ARG CZ C -2.756 0.662 12.370 1.00 . A A . 62 ARG CZ 1 1
3 4722 1 1 62 ARG H H -2.254 2.651 6.648 1.00 . A A . 62 ARG H 1 1
3 4723 1 1 62 ARG HA H -2.419 4.618 7.685 1.00 . A A . 62 ARG HA 1 1
3 4724 1 1 62 ARG HB2 H -1.575 3.259 10.252 1.00 . A A . 62 ARG HB2 1 1
3 4725 1 1 62 ARG HB3 H -2.182 4.892 10.129 1.00 . A A . 62 ARG HB3 1 1
3 4726 1 1 62 ARG HD2 H -4.670 1.598 10.619 1.00 . A A . 62 ARG HD2 1 1
3 4727 1 1 62 ARG HD3 H -3.262 1.308 9.589 1.00 . A A . 62 ARG HD3 1 1
3 4728 1 1 62 ARG HE H -2.224 2.499 11.765 1.00 . A A . 62 ARG HE 1 1
3 4729 1 1 62 ARG HG2 H -4.123 3.951 10.761 1.00 . A A . 62 ARG HG2 1 1
3 4730 1 1 62 ARG HG3 H -4.252 3.472 9.070 1.00 . A A . 62 ARG HG3 1 1
3 4731 1 1 62 ARG HH11 H -4.414 -0.294 11.597 1.00 . A A . 62 ARG HH11 1 1
3 4732 1 1 62 ARG HH12 H -3.631 -1.150 12.805 1.00 . A A . 62 ARG HH12 1 1
3 4733 1 1 62 ARG HH21 H -1.224 1.382 13.511 1.00 . A A . 62 ARG HH21 1 1
3 4734 1 1 62 ARG HH22 H -1.770 -0.159 13.973 1.00 . A A . 62 ARG HH22 1 1
3 4735 1 1 62 ARG N N -1.819 2.665 7.530 1.00 . A A . 62 ARG N 1 1
3 4736 1 1 62 ARG NE N -2.815 1.733 11.585 1.00 . A A . 62 ARG NE 1 1
3 4737 1 1 62 ARG NH1 N -3.644 -0.315 12.254 1.00 . A A . 62 ARG NH1 1 1
3 4738 1 1 62 ARG NH2 N -1.858 0.623 13.344 1.00 . A A . 62 ARG NH2 1 1
3 4739 1 1 62 ARG O O -0.065 5.421 9.042 1.00 . A A . 62 ARG O 1 1
3 4740 1 1 63 ASP C C 1.747 6.234 6.743 1.00 . A A . 63 ASP C 1 1
3 4741 1 1 63 ASP CA C 1.838 4.719 7.134 1.00 . A A . 63 ASP CA 1 1
3 4742 1 1 63 ASP CB C 2.673 3.932 6.101 1.00 . A A . 63 ASP CB 1 1
3 4743 1 1 63 ASP CG C 4.157 4.223 6.228 1.00 . A A . 63 ASP CG 1 1
3 4744 1 1 63 ASP H H 0.257 3.383 6.683 1.00 . A A . 63 ASP H 1 1
3 4745 1 1 63 ASP HA H 2.315 4.640 8.103 1.00 . A A . 63 ASP HA 1 1
3 4746 1 1 63 ASP HB2 H 2.518 2.878 6.257 1.00 . A A . 63 ASP HB2 1 1
3 4747 1 1 63 ASP HB3 H 2.350 4.167 5.097 1.00 . A A . 63 ASP HB3 1 1
3 4748 1 1 63 ASP N N 0.492 4.133 7.271 1.00 . A A . 63 ASP N 1 1
3 4749 1 1 63 ASP O O 0.647 6.822 6.710 1.00 . A A . 63 ASP O 1 1
3 4750 1 1 63 ASP OD1 O 4.801 3.707 7.178 1.00 . A A . 63 ASP OD1 1 1
3 4751 1 1 63 ASP OD2 O 4.705 4.977 5.427 1.00 . A A . 63 ASP OD2 1 1
3 4752 1 1 64 LEU C C 2.344 8.627 4.819 1.00 . A A . 64 LEU C 1 1
3 4753 1 1 64 LEU CA C 2.902 8.284 6.177 1.00 . A A . 64 LEU CA 1 1
3 4754 1 1 64 LEU CB C 4.333 8.861 6.307 1.00 . A A . 64 LEU CB 1 1
3 4755 1 1 64 LEU CD1 C 4.126 9.394 8.772 1.00 . A A . 64 LEU CD1 1 1
3 4756 1 1 64 LEU CD2 C 5.493 7.410 8.049 1.00 . A A . 64 LEU CD2 1 1
3 4757 1 1 64 LEU CG C 5.013 8.810 7.691 1.00 . A A . 64 LEU CG 1 1
3 4758 1 1 64 LEU H H 3.675 6.311 6.289 1.00 . A A . 64 LEU H 1 1
3 4759 1 1 64 LEU HA H 2.278 8.756 6.921 1.00 . A A . 64 LEU HA 1 1
3 4760 1 1 64 LEU HB2 H 4.964 8.325 5.613 1.00 . A A . 64 LEU HB2 1 1
3 4761 1 1 64 LEU HB3 H 4.295 9.893 5.990 1.00 . A A . 64 LEU HB3 1 1
3 4762 1 1 64 LEU HD11 H 3.213 8.822 8.841 1.00 . A A . 64 LEU HD11 1 1
3 4763 1 1 64 LEU HD12 H 3.894 10.422 8.536 1.00 . A A . 64 LEU HD12 1 1
3 4764 1 1 64 LEU HD13 H 4.646 9.356 9.718 1.00 . A A . 64 LEU HD13 1 1
3 4765 1 1 64 LEU HD21 H 5.964 7.430 9.020 1.00 . A A . 64 LEU HD21 1 1
3 4766 1 1 64 LEU HD22 H 6.205 7.076 7.309 1.00 . A A . 64 LEU HD22 1 1
3 4767 1 1 64 LEU HD23 H 4.652 6.733 8.070 1.00 . A A . 64 LEU HD23 1 1
3 4768 1 1 64 LEU HG H 5.877 9.456 7.640 1.00 . A A . 64 LEU HG 1 1
3 4769 1 1 64 LEU N N 2.862 6.850 6.422 1.00 . A A . 64 LEU N 1 1
3 4770 1 1 64 LEU O O 1.749 9.694 4.631 1.00 . A A . 64 LEU O 1 1
3 4771 1 1 65 ARG C C 1.515 6.717 1.973 1.00 . A A . 65 ARG C 1 1
3 4772 1 1 65 ARG CA C 2.095 7.964 2.546 1.00 . A A . 65 ARG CA 1 1
3 4773 1 1 65 ARG CB C 3.250 8.384 1.657 1.00 . A A . 65 ARG CB 1 1
3 4774 1 1 65 ARG CD C 4.659 10.133 0.624 1.00 . A A . 65 ARG CD 1 1
3 4775 1 1 65 ARG CG C 3.599 9.852 1.670 1.00 . A A . 65 ARG CG 1 1
3 4776 1 1 65 ARG CZ C 5.381 12.130 -0.663 1.00 . A A . 65 ARG CZ 1 1
3 4777 1 1 65 ARG H H 2.951 6.870 4.057 1.00 . A A . 65 ARG H 1 1
3 4778 1 1 65 ARG HA H 1.366 8.760 2.546 1.00 . A A . 65 ARG HA 1 1
3 4779 1 1 65 ARG HB2 H 4.123 7.840 1.985 1.00 . A A . 65 ARG HB2 1 1
3 4780 1 1 65 ARG HB3 H 3.009 8.070 0.657 1.00 . A A . 65 ARG HB3 1 1
3 4781 1 1 65 ARG HD2 H 5.576 9.652 0.926 1.00 . A A . 65 ARG HD2 1 1
3 4782 1 1 65 ARG HD3 H 4.333 9.720 -0.320 1.00 . A A . 65 ARG HD3 1 1
3 4783 1 1 65 ARG HE H 4.668 12.124 1.228 1.00 . A A . 65 ARG HE 1 1
3 4784 1 1 65 ARG HG2 H 2.715 10.434 1.453 1.00 . A A . 65 ARG HG2 1 1
3 4785 1 1 65 ARG HG3 H 3.985 10.117 2.642 1.00 . A A . 65 ARG HG3 1 1
3 4786 1 1 65 ARG HH11 H 5.784 10.375 -1.650 1.00 . A A . 65 ARG HH11 1 1
3 4787 1 1 65 ARG HH12 H 6.130 11.779 -2.552 1.00 . A A . 65 ARG HH12 1 1
3 4788 1 1 65 ARG HH21 H 5.195 14.019 0.041 1.00 . A A . 65 ARG HH21 1 1
3 4789 1 1 65 ARG HH22 H 5.810 13.922 -1.553 1.00 . A A . 65 ARG HH22 1 1
3 4790 1 1 65 ARG N N 2.531 7.742 3.880 1.00 . A A . 65 ARG N 1 1
3 4791 1 1 65 ARG NE N 4.908 11.563 0.455 1.00 . A A . 65 ARG NE 1 1
3 4792 1 1 65 ARG NH1 N 5.796 11.379 -1.683 1.00 . A A . 65 ARG NH1 1 1
3 4793 1 1 65 ARG NH2 N 5.475 13.446 -0.735 1.00 . A A . 65 ARG NH2 1 1
3 4794 1 1 65 ARG O O 1.990 5.629 2.284 1.00 . A A . 65 ARG O 1 1
3 4795 1 1 66 PRO C C 0.994 5.138 -0.497 1.00 . A A . 66 PRO C 1 1
3 4796 1 1 66 PRO CA C -0.075 5.727 0.397 1.00 . A A . 66 PRO CA 1 1
3 4797 1 1 66 PRO CB C -1.172 6.355 -0.446 1.00 . A A . 66 PRO CB 1 1
3 4798 1 1 66 PRO CD C -0.400 8.035 1.002 1.00 . A A . 66 PRO CD 1 1
3 4799 1 1 66 PRO CG C -1.651 7.450 0.410 1.00 . A A . 66 PRO CG 1 1
3 4800 1 1 66 PRO HA H -0.487 4.953 1.026 1.00 . A A . 66 PRO HA 1 1
3 4801 1 1 66 PRO HB2 H -0.741 6.706 -1.372 1.00 . A A . 66 PRO HB2 1 1
3 4802 1 1 66 PRO HB3 H -1.936 5.623 -0.652 1.00 . A A . 66 PRO HB3 1 1
3 4803 1 1 66 PRO HD2 H 0.049 8.748 0.325 1.00 . A A . 66 PRO HD2 1 1
3 4804 1 1 66 PRO HD3 H -0.615 8.491 1.957 1.00 . A A . 66 PRO HD3 1 1
3 4805 1 1 66 PRO HG2 H -2.234 8.169 -0.145 1.00 . A A . 66 PRO HG2 1 1
3 4806 1 1 66 PRO HG3 H -2.250 7.012 1.193 1.00 . A A . 66 PRO HG3 1 1
3 4807 1 1 66 PRO N N 0.442 6.840 1.166 1.00 . A A . 66 PRO N 1 1
3 4808 1 1 66 PRO O O 1.908 5.834 -0.985 1.00 . A A . 66 PRO O 1 1
3 4809 1 1 67 TRP C C 1.083 2.139 -2.286 1.00 . A A . 67 TRP C 1 1
3 4810 1 1 67 TRP CA C 1.805 3.151 -1.446 1.00 . A A . 67 TRP CA 1 1
3 4811 1 1 67 TRP CB C 2.775 2.488 -0.443 1.00 . A A . 67 TRP CB 1 1
3 4812 1 1 67 TRP CD1 C 1.726 2.214 1.866 1.00 . A A . 67 TRP CD1 1 1
3 4813 1 1 67 TRP CD2 C 1.695 0.351 0.633 1.00 . A A . 67 TRP CD2 1 1
3 4814 1 1 67 TRP CE2 C 1.084 0.081 1.861 1.00 . A A . 67 TRP CE2 1 1
3 4815 1 1 67 TRP CE3 C 1.793 -0.669 -0.308 1.00 . A A . 67 TRP CE3 1 1
3 4816 1 1 67 TRP CG C 2.092 1.726 0.651 1.00 . A A . 67 TRP CG 1 1
3 4817 1 1 67 TRP CH2 C 0.685 -2.154 1.227 1.00 . A A . 67 TRP CH2 1 1
3 4818 1 1 67 TRP CZ2 C 0.571 -1.180 2.170 1.00 . A A . 67 TRP CZ2 1 1
3 4819 1 1 67 TRP CZ3 C 1.290 -1.906 -0.002 1.00 . A A . 67 TRP CZ3 1 1
3 4820 1 1 67 TRP H H 0.017 3.462 -0.488 1.00 . A A . 67 TRP H 1 1
3 4821 1 1 67 TRP HA H 2.358 3.828 -2.076 1.00 . A A . 67 TRP HA 1 1
3 4822 1 1 67 TRP HB2 H 3.416 1.802 -0.975 1.00 . A A . 67 TRP HB2 1 1
3 4823 1 1 67 TRP HB3 H 3.383 3.255 0.013 1.00 . A A . 67 TRP HB3 1 1
3 4824 1 1 67 TRP HD1 H 1.897 3.230 2.189 1.00 . A A . 67 TRP HD1 1 1
3 4825 1 1 67 TRP HE1 H 0.774 1.403 3.516 1.00 . A A . 67 TRP HE1 1 1
3 4826 1 1 67 TRP HE3 H 2.258 -0.497 -1.268 1.00 . A A . 67 TRP HE3 1 1
3 4827 1 1 67 TRP HH2 H 0.305 -3.146 1.424 1.00 . A A . 67 TRP HH2 1 1
3 4828 1 1 67 TRP HZ2 H 0.110 -1.420 3.118 1.00 . A A . 67 TRP HZ2 1 1
3 4829 1 1 67 TRP HZ3 H 1.360 -2.708 -0.721 1.00 . A A . 67 TRP HZ3 1 1
3 4830 1 1 67 TRP N N 0.849 3.911 -0.749 1.00 . A A . 67 TRP N 1 1
3 4831 1 1 67 TRP NE1 N 1.120 1.242 2.596 1.00 . A A . 67 TRP NE1 1 1
3 4832 1 1 67 TRP O O -0.152 2.182 -2.375 1.00 . A A . 67 TRP O 1 1
3 4833 1 1 68 CYS C C 2.179 -0.892 -3.836 1.00 . A A . 68 CYS C 1 1
3 4834 1 1 68 CYS CA C 1.206 0.270 -3.713 1.00 . A A . 68 CYS CA 1 1
3 4835 1 1 68 CYS CB C 0.898 0.883 -5.072 1.00 . A A . 68 CYS CB 1 1
3 4836 1 1 68 CYS H H 2.784 1.248 -2.815 1.00 . A A . 68 CYS H 1 1
3 4837 1 1 68 CYS HA H 0.291 -0.050 -3.243 1.00 . A A . 68 CYS HA 1 1
3 4838 1 1 68 CYS HB2 H 0.930 1.959 -4.995 1.00 . A A . 68 CYS HB2 1 1
3 4839 1 1 68 CYS HB3 H 1.644 0.555 -5.780 1.00 . A A . 68 CYS HB3 1 1
3 4840 1 1 68 CYS N N 1.805 1.261 -2.896 1.00 . A A . 68 CYS N 1 1
3 4841 1 1 68 CYS O O 3.364 -0.731 -3.513 1.00 . A A . 68 CYS O 1 1
3 4842 1 1 68 CYS SG S -0.718 0.430 -5.716 1.00 . A A . 68 CYS SG 1 1
3 4843 1 1 69 PHE C C 3.254 -3.088 -5.772 1.00 . A A . 69 PHE C 1 1
3 4844 1 1 69 PHE CA C 2.590 -3.180 -4.425 1.00 . A A . 69 PHE CA 1 1
3 4845 1 1 69 PHE CB C 1.870 -4.513 -4.246 1.00 . A A . 69 PHE CB 1 1
3 4846 1 1 69 PHE CD1 C 2.719 -5.397 -2.066 1.00 . A A . 69 PHE CD1 1 1
3 4847 1 1 69 PHE CD2 C 0.435 -4.758 -2.204 1.00 . A A . 69 PHE CD2 1 1
3 4848 1 1 69 PHE CE1 C 2.554 -5.750 -0.748 1.00 . A A . 69 PHE CE1 1 1
3 4849 1 1 69 PHE CE2 C 0.263 -5.112 -0.880 1.00 . A A . 69 PHE CE2 1 1
3 4850 1 1 69 PHE CG C 1.663 -4.898 -2.811 1.00 . A A . 69 PHE CG 1 1
3 4851 1 1 69 PHE CZ C 1.324 -5.607 -0.152 1.00 . A A . 69 PHE CZ 1 1
3 4852 1 1 69 PHE H H 0.755 -2.171 -4.446 1.00 . A A . 69 PHE H 1 1
3 4853 1 1 69 PHE HA H 3.357 -3.093 -3.670 1.00 . A A . 69 PHE HA 1 1
3 4854 1 1 69 PHE HB2 H 0.898 -4.446 -4.713 1.00 . A A . 69 PHE HB2 1 1
3 4855 1 1 69 PHE HB3 H 2.443 -5.286 -4.732 1.00 . A A . 69 PHE HB3 1 1
3 4856 1 1 69 PHE HD1 H 3.687 -5.509 -2.534 1.00 . A A . 69 PHE HD1 1 1
3 4857 1 1 69 PHE HD2 H -0.396 -4.370 -2.774 1.00 . A A . 69 PHE HD2 1 1
3 4858 1 1 69 PHE HE1 H 3.389 -6.138 -0.182 1.00 . A A . 69 PHE HE1 1 1
3 4859 1 1 69 PHE HE2 H -0.704 -5.002 -0.410 1.00 . A A . 69 PHE HE2 1 1
3 4860 1 1 69 PHE HZ H 1.190 -5.886 0.882 1.00 . A A . 69 PHE HZ 1 1
3 4861 1 1 69 PHE N N 1.706 -2.056 -4.234 1.00 . A A . 69 PHE N 1 1
3 4862 1 1 69 PHE O O 2.665 -2.582 -6.723 1.00 . A A . 69 PHE O 1 1
3 4863 1 1 70 THR C C 5.040 -4.665 -7.914 1.00 . A A . 70 THR C 1 1
3 4864 1 1 70 THR CA C 5.184 -3.414 -7.062 1.00 . A A . 70 THR CA 1 1
3 4865 1 1 70 THR CB C 6.657 -3.200 -6.772 1.00 . A A . 70 THR CB 1 1
3 4866 1 1 70 THR CG2 C 7.235 -2.286 -7.805 1.00 . A A . 70 THR CG2 1 1
3 4867 1 1 70 THR H H 4.938 -3.933 -5.103 1.00 . A A . 70 THR H 1 1
3 4868 1 1 70 THR HA H 4.823 -2.555 -7.607 1.00 . A A . 70 THR HA 1 1
3 4869 1 1 70 THR HB H 7.183 -4.142 -6.803 1.00 . A A . 70 THR HB 1 1
3 4870 1 1 70 THR HG1 H 7.673 -2.840 -5.178 1.00 . A A . 70 THR HG1 1 1
3 4871 1 1 70 THR HG21 H 8.285 -2.131 -7.609 1.00 . A A . 70 THR HG21 1 1
3 4872 1 1 70 THR HG22 H 6.707 -1.347 -7.735 1.00 . A A . 70 THR HG22 1 1
3 4873 1 1 70 THR HG23 H 7.093 -2.713 -8.785 1.00 . A A . 70 THR HG23 1 1
3 4874 1 1 70 THR N N 4.465 -3.530 -5.861 1.00 . A A . 70 THR N 1 1
3 4875 1 1 70 THR O O 5.067 -5.807 -7.408 1.00 . A A . 70 THR O 1 1
3 4876 1 1 70 THR OG1 O 6.806 -2.577 -5.500 1.00 . A A . 70 THR OG1 1 1
3 4877 1 1 71 THR C C 6.288 -5.891 -10.547 1.00 . A A . 71 THR C 1 1
3 4878 1 1 71 THR CA C 4.836 -5.490 -10.154 1.00 . A A . 71 THR CA 1 1
3 4879 1 1 71 THR CB C 4.073 -4.956 -11.383 1.00 . A A . 71 THR CB 1 1
3 4880 1 1 71 THR CG2 C 3.638 -6.068 -12.290 1.00 . A A . 71 THR CG2 1 1
3 4881 1 1 71 THR H H 4.757 -3.544 -9.545 1.00 . A A . 71 THR H 1 1
3 4882 1 1 71 THR HA H 4.302 -6.334 -9.746 1.00 . A A . 71 THR HA 1 1
3 4883 1 1 71 THR HB H 4.700 -4.263 -11.926 1.00 . A A . 71 THR HB 1 1
3 4884 1 1 71 THR HG1 H 3.105 -3.359 -10.777 1.00 . A A . 71 THR HG1 1 1
3 4885 1 1 71 THR HG21 H 2.943 -6.692 -11.752 1.00 . A A . 71 THR HG21 1 1
3 4886 1 1 71 THR HG22 H 4.511 -6.636 -12.566 1.00 . A A . 71 THR HG22 1 1
3 4887 1 1 71 THR HG23 H 3.164 -5.637 -13.159 1.00 . A A . 71 THR HG23 1 1
3 4888 1 1 71 THR N N 4.891 -4.448 -9.193 1.00 . A A . 71 THR N 1 1
3 4889 1 1 71 THR O O 6.516 -6.868 -11.271 1.00 . A A . 71 THR O 1 1
3 4890 1 1 71 THR OG1 O 2.897 -4.290 -10.924 1.00 . A A . 71 THR OG1 1 1
3 4891 1 1 72 ASP C C 9.187 -6.482 -9.455 1.00 . A A . 72 ASP C 1 1
3 4892 1 1 72 ASP CA C 8.655 -5.364 -10.333 1.00 . A A . 72 ASP CA 1 1
3 4893 1 1 72 ASP CB C 9.434 -4.067 -10.120 1.00 . A A . 72 ASP CB 1 1
3 4894 1 1 72 ASP CG C 10.897 -4.210 -10.394 1.00 . A A . 72 ASP CG 1 1
3 4895 1 1 72 ASP H H 7.109 -4.462 -9.331 1.00 . A A . 72 ASP H 1 1
3 4896 1 1 72 ASP HA H 8.718 -5.655 -11.371 1.00 . A A . 72 ASP HA 1 1
3 4897 1 1 72 ASP HB2 H 9.042 -3.307 -10.779 1.00 . A A . 72 ASP HB2 1 1
3 4898 1 1 72 ASP HB3 H 9.306 -3.748 -9.097 1.00 . A A . 72 ASP HB3 1 1
3 4899 1 1 72 ASP N N 7.273 -5.147 -10.013 1.00 . A A . 72 ASP N 1 1
3 4900 1 1 72 ASP O O 9.072 -6.398 -8.245 1.00 . A A . 72 ASP O 1 1
3 4901 1 1 72 ASP OD1 O 11.278 -4.434 -11.566 1.00 . A A . 72 ASP OD1 1 1
3 4902 1 1 72 ASP OD2 O 11.681 -4.096 -9.456 1.00 . A A . 72 ASP OD2 1 1
3 4903 1 1 73 PRO C C 10.849 -8.619 -8.016 1.00 . A A . 73 PRO C 1 1
3 4904 1 1 73 PRO CA C 10.197 -8.781 -9.395 1.00 . A A . 73 PRO CA 1 1
3 4905 1 1 73 PRO CB C 11.184 -9.384 -10.384 1.00 . A A . 73 PRO CB 1 1
3 4906 1 1 73 PRO CD C 10.002 -7.634 -11.528 1.00 . A A . 73 PRO CD 1 1
3 4907 1 1 73 PRO CG C 10.709 -8.955 -11.709 1.00 . A A . 73 PRO CG 1 1
3 4908 1 1 73 PRO HA H 9.373 -9.464 -9.284 1.00 . A A . 73 PRO HA 1 1
3 4909 1 1 73 PRO HB2 H 12.174 -9.001 -10.215 1.00 . A A . 73 PRO HB2 1 1
3 4910 1 1 73 PRO HB3 H 11.181 -10.462 -10.303 1.00 . A A . 73 PRO HB3 1 1
3 4911 1 1 73 PRO HD2 H 10.633 -6.821 -11.856 1.00 . A A . 73 PRO HD2 1 1
3 4912 1 1 73 PRO HD3 H 9.070 -7.633 -12.074 1.00 . A A . 73 PRO HD3 1 1
3 4913 1 1 73 PRO HG2 H 11.543 -8.857 -12.390 1.00 . A A . 73 PRO HG2 1 1
3 4914 1 1 73 PRO HG3 H 10.029 -9.710 -12.059 1.00 . A A . 73 PRO HG3 1 1
3 4915 1 1 73 PRO N N 9.753 -7.544 -10.071 1.00 . A A . 73 PRO N 1 1
3 4916 1 1 73 PRO O O 10.484 -9.323 -7.063 1.00 . A A . 73 PRO O 1 1
3 4917 1 1 74 ASN C C 11.828 -6.659 -5.646 1.00 . A A . 74 ASN C 1 1
3 4918 1 1 74 ASN CA C 12.513 -7.556 -6.675 1.00 . A A . 74 ASN CA 1 1
3 4919 1 1 74 ASN CB C 13.926 -7.045 -6.959 1.00 . A A . 74 ASN CB 1 1
3 4920 1 1 74 ASN CG C 13.975 -5.661 -7.566 1.00 . A A . 74 ASN CG 1 1
3 4921 1 1 74 ASN H H 11.941 -7.096 -8.639 1.00 . A A . 74 ASN H 1 1
3 4922 1 1 74 ASN HA H 12.603 -8.541 -6.241 1.00 . A A . 74 ASN HA 1 1
3 4923 1 1 74 ASN HB2 H 14.399 -6.975 -5.998 1.00 . A A . 74 ASN HB2 1 1
3 4924 1 1 74 ASN HB3 H 14.458 -7.741 -7.592 1.00 . A A . 74 ASN HB3 1 1
3 4925 1 1 74 ASN HD21 H 14.003 -6.433 -9.380 1.00 . A A . 74 ASN HD21 1 1
3 4926 1 1 74 ASN HD22 H 13.949 -4.717 -9.299 1.00 . A A . 74 ASN HD22 1 1
3 4927 1 1 74 ASN N N 11.760 -7.703 -7.894 1.00 . A A . 74 ASN N 1 1
3 4928 1 1 74 ASN ND2 N 13.997 -5.596 -8.866 1.00 . A A . 74 ASN ND2 1 1
3 4929 1 1 74 ASN O O 12.078 -6.794 -4.438 1.00 . A A . 74 ASN O 1 1
3 4930 1 1 74 ASN OD1 O 14.039 -4.655 -6.850 1.00 . A A . 74 ASN OD1 1 1
3 4931 1 1 75 LYS C C 9.006 -5.352 -4.750 1.00 . A A . 75 LYS C 1 1
3 4932 1 1 75 LYS CA C 10.354 -4.848 -5.170 1.00 . A A . 75 LYS CA 1 1
3 4933 1 1 75 LYS CB C 10.203 -3.485 -5.829 1.00 . A A . 75 LYS CB 1 1
3 4934 1 1 75 LYS CD C 11.439 -2.403 -3.886 1.00 . A A . 75 LYS CD 1 1
3 4935 1 1 75 LYS CE C 11.569 -1.195 -2.963 1.00 . A A . 75 LYS CE 1 1
3 4936 1 1 75 LYS CG C 10.237 -2.311 -4.836 1.00 . A A . 75 LYS CG 1 1
3 4937 1 1 75 LYS H H 10.660 -5.782 -7.016 1.00 . A A . 75 LYS H 1 1
3 4938 1 1 75 LYS HA H 11.002 -4.763 -4.315 1.00 . A A . 75 LYS HA 1 1
3 4939 1 1 75 LYS HB2 H 10.811 -3.357 -6.710 1.00 . A A . 75 LYS HB2 1 1
3 4940 1 1 75 LYS HB3 H 9.196 -3.506 -6.218 1.00 . A A . 75 LYS HB3 1 1
3 4941 1 1 75 LYS HD2 H 11.320 -3.260 -3.240 1.00 . A A . 75 LYS HD2 1 1
3 4942 1 1 75 LYS HD3 H 12.347 -2.505 -4.459 1.00 . A A . 75 LYS HD3 1 1
3 4943 1 1 75 LYS HE2 H 10.589 -0.994 -2.553 1.00 . A A . 75 LYS HE2 1 1
3 4944 1 1 75 LYS HE3 H 12.258 -1.429 -2.166 1.00 . A A . 75 LYS HE3 1 1
3 4945 1 1 75 LYS HG2 H 10.303 -1.389 -5.390 1.00 . A A . 75 LYS HG2 1 1
3 4946 1 1 75 LYS HG3 H 9.326 -2.316 -4.256 1.00 . A A . 75 LYS HG3 1 1
3 4947 1 1 75 LYS HZ1 H 12.344 0.705 -2.939 1.00 . A A . 75 LYS HZ1 1 1
3 4948 1 1 75 LYS HZ2 H 11.201 0.521 -4.101 1.00 . A A . 75 LYS HZ2 1 1
3 4949 1 1 75 LYS HZ3 H 12.776 -0.140 -4.334 1.00 . A A . 75 LYS HZ3 1 1
3 4950 1 1 75 LYS N N 10.951 -5.787 -6.080 1.00 . A A . 75 LYS N 1 1
3 4951 1 1 75 LYS NZ N 12.009 0.030 -3.654 1.00 . A A . 75 LYS NZ 1 1
3 4952 1 1 75 LYS O O 8.178 -5.635 -5.588 1.00 . A A . 75 LYS O 1 1
3 4953 1 1 76 ARG C C 6.470 -4.886 -3.013 1.00 . A A . 76 ARG C 1 1
3 4954 1 1 76 ARG CA C 7.509 -5.979 -3.010 1.00 . A A . 76 ARG CA 1 1
3 4955 1 1 76 ARG CB C 7.644 -6.605 -1.625 1.00 . A A . 76 ARG CB 1 1
3 4956 1 1 76 ARG CD C 6.660 -8.177 0.078 1.00 . A A . 76 ARG CD 1 1
3 4957 1 1 76 ARG CG C 6.492 -7.526 -1.280 1.00 . A A . 76 ARG CG 1 1
3 4958 1 1 76 ARG CZ C 5.111 -9.565 1.472 1.00 . A A . 76 ARG CZ 1 1
3 4959 1 1 76 ARG H H 9.425 -5.070 -2.843 1.00 . A A . 76 ARG H 1 1
3 4960 1 1 76 ARG HA H 7.206 -6.732 -3.722 1.00 . A A . 76 ARG HA 1 1
3 4961 1 1 76 ARG HB2 H 8.572 -7.152 -1.580 1.00 . A A . 76 ARG HB2 1 1
3 4962 1 1 76 ARG HB3 H 7.671 -5.813 -0.891 1.00 . A A . 76 ARG HB3 1 1
3 4963 1 1 76 ARG HD2 H 7.635 -8.638 0.132 1.00 . A A . 76 ARG HD2 1 1
3 4964 1 1 76 ARG HD3 H 6.571 -7.422 0.845 1.00 . A A . 76 ARG HD3 1 1
3 4965 1 1 76 ARG HE H 5.322 -9.637 -0.533 1.00 . A A . 76 ARG HE 1 1
3 4966 1 1 76 ARG HG2 H 5.580 -6.948 -1.275 1.00 . A A . 76 ARG HG2 1 1
3 4967 1 1 76 ARG HG3 H 6.428 -8.295 -2.037 1.00 . A A . 76 ARG HG3 1 1
3 4968 1 1 76 ARG HH11 H 6.301 -8.378 2.626 1.00 . A A . 76 ARG HH11 1 1
3 4969 1 1 76 ARG HH12 H 5.140 -9.316 3.487 1.00 . A A . 76 ARG HH12 1 1
3 4970 1 1 76 ARG HH21 H 3.804 -10.918 0.675 1.00 . A A . 76 ARG HH21 1 1
3 4971 1 1 76 ARG HH22 H 3.751 -10.781 2.377 1.00 . A A . 76 ARG HH22 1 1
3 4972 1 1 76 ARG N N 8.767 -5.430 -3.475 1.00 . A A . 76 ARG N 1 1
3 4973 1 1 76 ARG NE N 5.629 -9.196 0.295 1.00 . A A . 76 ARG NE 1 1
3 4974 1 1 76 ARG NH1 N 5.560 -9.045 2.602 1.00 . A A . 76 ARG NH1 1 1
3 4975 1 1 76 ARG NH2 N 4.162 -10.480 1.510 1.00 . A A . 76 ARG NH2 1 1
3 4976 1 1 76 ARG O O 5.415 -5.019 -3.627 1.00 . A A . 76 ARG O 1 1
3 4977 1 1 77 TRP C C 6.761 -1.410 -2.563 1.00 . A A . 77 TRP C 1 1
3 4978 1 1 77 TRP CA C 5.934 -2.642 -2.355 1.00 . A A . 77 TRP CA 1 1
3 4979 1 1 77 TRP CB C 5.075 -2.517 -1.079 1.00 . A A . 77 TRP CB 1 1
3 4980 1 1 77 TRP CD1 C 6.483 -3.250 0.928 1.00 . A A . 77 TRP CD1 1 1
3 4981 1 1 77 TRP CD2 C 6.057 -1.062 0.861 1.00 . A A . 77 TRP CD2 1 1
3 4982 1 1 77 TRP CE2 C 6.847 -1.325 1.985 1.00 . A A . 77 TRP CE2 1 1
3 4983 1 1 77 TRP CE3 C 5.657 0.253 0.614 1.00 . A A . 77 TRP CE3 1 1
3 4984 1 1 77 TRP CG C 5.851 -2.308 0.185 1.00 . A A . 77 TRP CG 1 1
3 4985 1 1 77 TRP CH2 C 6.839 0.943 2.604 1.00 . A A . 77 TRP CH2 1 1
3 4986 1 1 77 TRP CZ2 C 7.246 -0.331 2.867 1.00 . A A . 77 TRP CZ2 1 1
3 4987 1 1 77 TRP CZ3 C 6.050 1.238 1.488 1.00 . A A . 77 TRP CZ3 1 1
3 4988 1 1 77 TRP H H 7.653 -3.760 -1.894 1.00 . A A . 77 TRP H 1 1
3 4989 1 1 77 TRP HA H 5.284 -2.740 -3.212 1.00 . A A . 77 TRP HA 1 1
3 4990 1 1 77 TRP HB2 H 4.431 -1.659 -1.201 1.00 . A A . 77 TRP HB2 1 1
3 4991 1 1 77 TRP HB3 H 4.455 -3.393 -0.985 1.00 . A A . 77 TRP HB3 1 1
3 4992 1 1 77 TRP HD1 H 6.497 -4.305 0.697 1.00 . A A . 77 TRP HD1 1 1
3 4993 1 1 77 TRP HE1 H 7.644 -3.117 2.682 1.00 . A A . 77 TRP HE1 1 1
3 4994 1 1 77 TRP HE3 H 5.049 0.498 -0.245 1.00 . A A . 77 TRP HE3 1 1
3 4995 1 1 77 TRP HH2 H 7.123 1.748 3.264 1.00 . A A . 77 TRP HH2 1 1
3 4996 1 1 77 TRP HZ2 H 7.854 -0.548 3.733 1.00 . A A . 77 TRP HZ2 1 1
3 4997 1 1 77 TRP HZ3 H 5.749 2.261 1.316 1.00 . A A . 77 TRP HZ3 1 1
3 4998 1 1 77 TRP N N 6.789 -3.800 -2.360 1.00 . A A . 77 TRP N 1 1
3 4999 1 1 77 TRP NE1 N 7.096 -2.661 2.002 1.00 . A A . 77 TRP NE1 1 1
3 5000 1 1 77 TRP O O 7.988 -1.432 -2.387 1.00 . A A . 77 TRP O 1 1
3 5001 1 1 78 GLU C C 5.818 2.026 -2.786 1.00 . A A . 78 GLU C 1 1
3 5002 1 1 78 GLU CA C 6.709 0.893 -3.231 1.00 . A A . 78 GLU CA 1 1
3 5003 1 1 78 GLU CB C 6.881 0.972 -4.737 1.00 . A A . 78 GLU CB 1 1
3 5004 1 1 78 GLU CD C 9.193 1.817 -4.958 1.00 . A A . 78 GLU CD 1 1
3 5005 1 1 78 GLU CG C 8.267 0.690 -5.252 1.00 . A A . 78 GLU CG 1 1
3 5006 1 1 78 GLU H H 5.119 -0.452 -2.950 1.00 . A A . 78 GLU H 1 1
3 5007 1 1 78 GLU HA H 7.681 0.965 -2.769 1.00 . A A . 78 GLU HA 1 1
3 5008 1 1 78 GLU HB2 H 6.209 0.259 -5.193 1.00 . A A . 78 GLU HB2 1 1
3 5009 1 1 78 GLU HB3 H 6.598 1.965 -5.051 1.00 . A A . 78 GLU HB3 1 1
3 5010 1 1 78 GLU HG2 H 8.644 -0.190 -4.756 1.00 . A A . 78 GLU HG2 1 1
3 5011 1 1 78 GLU HG3 H 8.247 0.520 -6.317 1.00 . A A . 78 GLU HG3 1 1
3 5012 1 1 78 GLU N N 6.099 -0.368 -2.907 1.00 . A A . 78 GLU N 1 1
3 5013 1 1 78 GLU O O 4.586 1.917 -2.874 1.00 . A A . 78 GLU O 1 1
3 5014 1 1 78 GLU OE1 O 9.090 2.855 -5.623 1.00 . A A . 78 GLU OE1 1 1
3 5015 1 1 78 GLU OE2 O 10.040 1.681 -4.066 1.00 . A A . 78 GLU OE2 1 1
3 5016 1 1 79 TYR C C 5.143 4.939 -3.183 1.00 . A A . 79 TYR C 1 1
3 5017 1 1 79 TYR CA C 5.698 4.295 -1.951 1.00 . A A . 79 TYR CA 1 1
3 5018 1 1 79 TYR CB C 6.587 5.315 -1.236 1.00 . A A . 79 TYR CB 1 1
3 5019 1 1 79 TYR CD1 C 5.826 5.732 1.115 1.00 . A A . 79 TYR CD1 1 1
3 5020 1 1 79 TYR CD2 C 7.758 4.381 0.793 1.00 . A A . 79 TYR CD2 1 1
3 5021 1 1 79 TYR CE1 C 5.949 5.600 2.478 1.00 . A A . 79 TYR CE1 1 1
3 5022 1 1 79 TYR CE2 C 7.884 4.239 2.156 1.00 . A A . 79 TYR CE2 1 1
3 5023 1 1 79 TYR CG C 6.727 5.128 0.250 1.00 . A A . 79 TYR CG 1 1
3 5024 1 1 79 TYR CZ C 6.976 4.853 2.993 1.00 . A A . 79 TYR CZ 1 1
3 5025 1 1 79 TYR H H 7.398 3.108 -2.206 1.00 . A A . 79 TYR H 1 1
3 5026 1 1 79 TYR HA H 4.887 4.022 -1.293 1.00 . A A . 79 TYR HA 1 1
3 5027 1 1 79 TYR HB2 H 7.579 5.274 -1.660 1.00 . A A . 79 TYR HB2 1 1
3 5028 1 1 79 TYR HB3 H 6.181 6.300 -1.411 1.00 . A A . 79 TYR HB3 1 1
3 5029 1 1 79 TYR HD1 H 5.018 6.316 0.700 1.00 . A A . 79 TYR HD1 1 1
3 5030 1 1 79 TYR HD2 H 8.470 3.900 0.139 1.00 . A A . 79 TYR HD2 1 1
3 5031 1 1 79 TYR HE1 H 5.240 6.075 3.142 1.00 . A A . 79 TYR HE1 1 1
3 5032 1 1 79 TYR HE2 H 8.692 3.650 2.564 1.00 . A A . 79 TYR HE2 1 1
3 5033 1 1 79 TYR HH H 6.175 4.729 4.691 1.00 . A A . 79 TYR HH 1 1
3 5034 1 1 79 TYR N N 6.424 3.100 -2.307 1.00 . A A . 79 TYR N 1 1
3 5035 1 1 79 TYR O O 5.703 4.805 -4.283 1.00 . A A . 79 TYR O 1 1
3 5036 1 1 79 TYR OH O 7.095 4.713 4.358 1.00 . A A . 79 TYR OH 1 1
3 5037 1 1 80 CYS C C 3.648 7.799 -3.804 1.00 . A A . 80 CYS C 1 1
3 5038 1 1 80 CYS CA C 3.493 6.320 -4.120 1.00 . A A . 80 CYS CA 1 1
3 5039 1 1 80 CYS CB C 2.030 5.955 -4.248 1.00 . A A . 80 CYS CB 1 1
3 5040 1 1 80 CYS H H 3.610 5.644 -2.156 1.00 . A A . 80 CYS H 1 1
3 5041 1 1 80 CYS HA H 4.022 6.070 -5.026 1.00 . A A . 80 CYS HA 1 1
3 5042 1 1 80 CYS HB2 H 1.859 4.925 -3.973 1.00 . A A . 80 CYS HB2 1 1
3 5043 1 1 80 CYS HB3 H 1.524 6.617 -3.562 1.00 . A A . 80 CYS HB3 1 1
3 5044 1 1 80 CYS N N 4.062 5.610 -3.031 1.00 . A A . 80 CYS N 1 1
3 5045 1 1 80 CYS O O 3.546 8.202 -2.637 1.00 . A A . 80 CYS O 1 1
3 5046 1 1 80 CYS SG S 1.300 6.242 -5.883 1.00 . A A . 80 CYS SG 1 1
3 5047 1 1 81 ASP C C 2.787 10.718 -4.706 1.00 . A A . 81 ASP C 1 1
3 5048 1 1 81 ASP CA C 4.102 10.021 -4.545 1.00 . A A . 81 ASP CA 1 1
3 5049 1 1 81 ASP CB C 5.172 10.653 -5.443 1.00 . A A . 81 ASP CB 1 1
3 5050 1 1 81 ASP CG C 5.505 12.072 -5.003 1.00 . A A . 81 ASP CG 1 1
3 5051 1 1 81 ASP H H 3.903 8.246 -5.705 1.00 . A A . 81 ASP H 1 1
3 5052 1 1 81 ASP HA H 4.395 10.112 -3.509 1.00 . A A . 81 ASP HA 1 1
3 5053 1 1 81 ASP HB2 H 6.072 10.059 -5.400 1.00 . A A . 81 ASP HB2 1 1
3 5054 1 1 81 ASP HB3 H 4.812 10.686 -6.460 1.00 . A A . 81 ASP HB3 1 1
3 5055 1 1 81 ASP N N 3.905 8.603 -4.796 1.00 . A A . 81 ASP N 1 1
3 5056 1 1 81 ASP O O 2.392 11.109 -5.804 1.00 . A A . 81 ASP O 1 1
3 5057 1 1 81 ASP OD1 O 6.366 12.238 -4.121 1.00 . A A . 81 ASP OD1 1 1
3 5058 1 1 81 ASP OD2 O 4.901 13.044 -5.511 1.00 . A A . 81 ASP OD2 1 1
3 5059 1 1 82 ILE C C 0.791 12.793 -3.286 1.00 . A A . 82 ILE C 1 1
3 5060 1 1 82 ILE CA C 0.754 11.316 -3.631 1.00 . A A . 82 ILE CA 1 1
3 5061 1 1 82 ILE CB C -0.110 10.584 -2.578 1.00 . A A . 82 ILE CB 1 1
3 5062 1 1 82 ILE CD1 C -0.642 8.599 -4.109 1.00 . A A . 82 ILE CD1 1 1
3 5063 1 1 82 ILE CG1 C -0.046 9.072 -2.798 1.00 . A A . 82 ILE CG1 1 1
3 5064 1 1 82 ILE CG2 C -1.558 11.065 -2.616 1.00 . A A . 82 ILE CG2 1 1
3 5065 1 1 82 ILE H H 2.413 10.390 -2.800 1.00 . A A . 82 ILE H 1 1
3 5066 1 1 82 ILE HA H 0.300 11.165 -4.598 1.00 . A A . 82 ILE HA 1 1
3 5067 1 1 82 ILE HB H 0.292 10.805 -1.601 1.00 . A A . 82 ILE HB 1 1
3 5068 1 1 82 ILE HD11 H -0.550 7.525 -4.174 1.00 . A A . 82 ILE HD11 1 1
3 5069 1 1 82 ILE HD12 H -0.114 9.053 -4.934 1.00 . A A . 82 ILE HD12 1 1
3 5070 1 1 82 ILE HD13 H -1.685 8.874 -4.150 1.00 . A A . 82 ILE HD13 1 1
3 5071 1 1 82 ILE HG12 H 0.992 8.775 -2.788 1.00 . A A . 82 ILE HG12 1 1
3 5072 1 1 82 ILE HG13 H -0.555 8.591 -1.982 1.00 . A A . 82 ILE HG13 1 1
3 5073 1 1 82 ILE HG21 H -1.586 12.128 -2.429 1.00 . A A . 82 ILE HG21 1 1
3 5074 1 1 82 ILE HG22 H -2.132 10.544 -1.865 1.00 . A A . 82 ILE HG22 1 1
3 5075 1 1 82 ILE HG23 H -1.979 10.859 -3.589 1.00 . A A . 82 ILE HG23 1 1
3 5076 1 1 82 ILE N N 2.067 10.767 -3.636 1.00 . A A . 82 ILE N 1 1
3 5077 1 1 82 ILE O O 1.515 13.192 -2.365 1.00 . A A . 82 ILE O 1 1
3 5078 1 1 83 PRO C C -0.552 15.222 -2.286 1.00 . A A . 83 PRO C 1 1
3 5079 1 1 83 PRO CA C -0.171 15.034 -3.771 1.00 . A A . 83 PRO CA 1 1
3 5080 1 1 83 PRO CB C -1.388 15.269 -4.641 1.00 . A A . 83 PRO CB 1 1
3 5081 1 1 83 PRO CD C -0.443 13.278 -5.431 1.00 . A A . 83 PRO CD 1 1
3 5082 1 1 83 PRO CG C -1.047 14.576 -5.891 1.00 . A A . 83 PRO CG 1 1
3 5083 1 1 83 PRO HA H 0.629 15.693 -4.068 1.00 . A A . 83 PRO HA 1 1
3 5084 1 1 83 PRO HB2 H -2.198 14.734 -4.171 1.00 . A A . 83 PRO HB2 1 1
3 5085 1 1 83 PRO HB3 H -1.618 16.315 -4.765 1.00 . A A . 83 PRO HB3 1 1
3 5086 1 1 83 PRO HD2 H -1.206 12.516 -5.363 1.00 . A A . 83 PRO HD2 1 1
3 5087 1 1 83 PRO HD3 H 0.352 12.968 -6.093 1.00 . A A . 83 PRO HD3 1 1
3 5088 1 1 83 PRO HG2 H -1.935 14.408 -6.482 1.00 . A A . 83 PRO HG2 1 1
3 5089 1 1 83 PRO HG3 H -0.319 15.146 -6.450 1.00 . A A . 83 PRO HG3 1 1
3 5090 1 1 83 PRO N N 0.092 13.624 -4.084 1.00 . A A . 83 PRO N 1 1
3 5091 1 1 83 PRO O O -1.428 14.535 -1.776 1.00 . A A . 83 PRO O 1 1
3 5092 1 1 84 ARG C C -0.619 17.733 0.076 1.00 . A A . 84 ARG C 1 1
3 5093 1 1 84 ARG CA C -0.117 16.315 -0.210 1.00 . A A . 84 ARG CA 1 1
3 5094 1 1 84 ARG CB C 1.239 15.990 0.505 1.00 . A A . 84 ARG CB 1 1
3 5095 1 1 84 ARG CD C 1.230 17.266 2.717 1.00 . A A . 84 ARG CD 1 1
3 5096 1 1 84 ARG CG C 1.223 15.907 2.042 1.00 . A A . 84 ARG CG 1 1
3 5097 1 1 84 ARG CZ C 1.350 18.138 5.066 1.00 . A A . 84 ARG CZ 1 1
3 5098 1 1 84 ARG H H 0.679 16.752 -2.088 1.00 . A A . 84 ARG H 1 1
3 5099 1 1 84 ARG HA H -0.858 15.604 0.117 1.00 . A A . 84 ARG HA 1 1
3 5100 1 1 84 ARG HB2 H 1.592 15.036 0.141 1.00 . A A . 84 ARG HB2 1 1
3 5101 1 1 84 ARG HB3 H 1.955 16.745 0.215 1.00 . A A . 84 ARG HB3 1 1
3 5102 1 1 84 ARG HD2 H 2.168 17.749 2.487 1.00 . A A . 84 ARG HD2 1 1
3 5103 1 1 84 ARG HD3 H 0.415 17.844 2.308 1.00 . A A . 84 ARG HD3 1 1
3 5104 1 1 84 ARG HE H 0.738 16.301 4.509 1.00 . A A . 84 ARG HE 1 1
3 5105 1 1 84 ARG HG2 H 0.329 15.381 2.339 1.00 . A A . 84 ARG HG2 1 1
3 5106 1 1 84 ARG HG3 H 2.085 15.343 2.368 1.00 . A A . 84 ARG HG3 1 1
3 5107 1 1 84 ARG HH11 H 2.101 19.479 3.713 1.00 . A A . 84 ARG HH11 1 1
3 5108 1 1 84 ARG HH12 H 2.111 20.012 5.331 1.00 . A A . 84 ARG HH12 1 1
3 5109 1 1 84 ARG HH21 H 0.723 17.068 6.662 1.00 . A A . 84 ARG HH21 1 1
3 5110 1 1 84 ARG HH22 H 1.285 18.652 7.031 1.00 . A A . 84 ARG HH22 1 1
3 5111 1 1 84 ARG N N 0.070 16.145 -1.622 1.00 . A A . 84 ARG N 1 1
3 5112 1 1 84 ARG NE N 1.085 17.163 4.180 1.00 . A A . 84 ARG NE 1 1
3 5113 1 1 84 ARG NH1 N 1.881 19.288 4.672 1.00 . A A . 84 ARG NH1 1 1
3 5114 1 1 84 ARG NH2 N 1.104 17.942 6.345 1.00 . A A . 84 ARG NH2 1 1
3 5115 1 1 84 ARG O O -0.016 18.707 -0.370 1.00 . A A . 84 ARG O 1 1
3 5116 1 1 85 CYS C C -1.705 19.445 2.553 1.00 . A A . 85 CYS C 1 1
3 5117 1 1 85 CYS CA C -2.263 19.119 1.201 1.00 . A A . 85 CYS CA 1 1
3 5118 1 1 85 CYS CB C -3.808 19.130 1.290 1.00 . A A . 85 CYS CB 1 1
3 5119 1 1 85 CYS H H -2.224 17.035 1.074 1.00 . A A . 85 CYS H 1 1
3 5120 1 1 85 CYS HA H -1.945 19.837 0.462 1.00 . A A . 85 CYS HA 1 1
3 5121 1 1 85 CYS HB2 H -4.141 18.144 1.575 1.00 . A A . 85 CYS HB2 1 1
3 5122 1 1 85 CYS HB3 H -4.101 19.830 2.059 1.00 . A A . 85 CYS HB3 1 1
3 5123 1 1 85 CYS N N -1.740 17.832 0.777 1.00 . A A . 85 CYS N 1 1
3 5124 1 1 85 CYS O O -1.545 18.550 3.376 1.00 . A A . 85 CYS O 1 1
3 5125 1 1 85 CYS SG S -4.698 19.572 -0.245 1.00 . A A . 85 CYS SG 1 1
3 5126 1 1 86 ALA C C -2.133 21.244 5.035 1.00 . A A . 86 ALA C 1 1
3 5127 1 1 86 ALA CA C -0.933 21.123 4.102 1.00 . A A . 86 ALA CA 1 1
3 5128 1 1 86 ALA CB C -0.139 22.416 4.028 1.00 . A A . 86 ALA CB 1 1
3 5129 1 1 86 ALA H H -1.472 21.361 2.077 1.00 . A A . 86 ALA H 1 1
3 5130 1 1 86 ALA HA H -0.299 20.334 4.482 1.00 . A A . 86 ALA HA 1 1
3 5131 1 1 86 ALA HB1 H 0.700 22.289 3.360 1.00 . A A . 86 ALA HB1 1 1
3 5132 1 1 86 ALA HB2 H 0.218 22.677 5.013 1.00 . A A . 86 ALA HB2 1 1
3 5133 1 1 86 ALA HB3 H -0.778 23.203 3.659 1.00 . A A . 86 ALA HB3 1 1
3 5134 1 1 86 ALA N N -1.391 20.697 2.794 1.00 . A A . 86 ALA N 1 1
3 5135 1 1 86 ALA O O -2.594 22.334 5.379 1.00 . A A . 86 ALA O 1 1
3 5136 1 1 87 ALA C C -3.732 18.520 6.643 1.00 . A A . 87 ALA C 1 1
3 5137 1 1 87 ALA CA C -3.824 19.924 6.137 1.00 . A A . 87 ALA CA 1 1
3 5138 1 1 87 ALA CB C -5.099 20.114 5.319 1.00 . A A . 87 ALA CB 1 1
3 5139 1 1 87 ALA H H -2.278 19.294 4.941 1.00 . A A . 87 ALA H 1 1
3 5140 1 1 87 ALA HA H -3.803 20.626 6.957 1.00 . A A . 87 ALA HA 1 1
3 5141 1 1 87 ALA HB1 H -5.091 19.433 4.482 1.00 . A A . 87 ALA HB1 1 1
3 5142 1 1 87 ALA HB2 H -5.149 21.129 4.955 1.00 . A A . 87 ALA HB2 1 1
3 5143 1 1 87 ALA HB3 H -5.961 19.910 5.938 1.00 . A A . 87 ALA HB3 1 1
3 5144 1 1 87 ALA N N -2.680 20.108 5.322 1.00 . A A . 87 ALA N 1 1
3 5145 1 1 87 ALA O O -3.876 17.585 5.831 1.00 . A A . 87 ALA O 1 1
3 5146 1 1 87 ALA OXT O -3.449 18.322 7.832 1.00 . A A . 87 ALA OXT 1 1
3 5147 2 2 1 GLY C C -7.962 -19.948 11.342 1.00 . B B . 99 GLY C 1 1
3 5148 2 2 1 GLY CA C -7.078 -21.090 10.913 1.00 . B B . 99 GLY CA 1 1
3 5149 2 2 1 GLY H1 H -5.347 -21.356 9.763 1.00 . B B . 99 GLY H1 1 1
3 5150 2 2 1 GLY H2 H -5.417 -19.911 10.625 1.00 . B B . 99 GLY H2 1 1
3 5151 2 2 1 GLY H3 H -6.351 -20.097 9.248 1.00 . B B . 99 GLY H3 1 1
3 5152 2 2 1 GLY HA2 H -7.665 -21.801 10.354 1.00 . B B . 99 GLY HA2 1 1
3 5153 2 2 1 GLY HA3 H -6.663 -21.567 11.789 1.00 . B B . 99 GLY HA3 1 1
3 5154 2 2 1 GLY N N -5.979 -20.596 10.080 1.00 . B B . 99 GLY N 1 1
3 5155 2 2 1 GLY O O -7.900 -18.861 10.756 1.00 . B B . 99 GLY O 1 1
3 5156 2 2 2 SER C C -8.933 -18.305 13.939 1.00 . B B . 100 SER C 1 1
3 5157 2 2 2 SER CA C -9.638 -19.094 12.833 1.00 . B B . 100 SER CA 1 1
3 5158 2 2 2 SER CB C -10.995 -19.640 13.284 1.00 . B B . 100 SER CB 1 1
3 5159 2 2 2 SER H H -8.821 -21.023 12.805 1.00 . B B . 100 SER H 1 1
3 5160 2 2 2 SER HA H -9.788 -18.422 12.001 1.00 . B B . 100 SER HA 1 1
3 5161 2 2 2 SER HB2 H -10.854 -20.335 14.099 1.00 . B B . 100 SER HB2 1 1
3 5162 2 2 2 SER HB3 H -11.625 -18.825 13.608 1.00 . B B . 100 SER HB3 1 1
3 5163 2 2 2 SER HG H -11.084 -20.187 11.421 1.00 . B B . 100 SER HG 1 1
3 5164 2 2 2 SER N N -8.784 -20.152 12.352 1.00 . B B . 100 SER N 1 1
3 5165 2 2 2 SER O O -9.279 -18.388 15.118 1.00 . B B . 100 SER O 1 1
3 5166 2 2 2 SER OG O -11.642 -20.318 12.201 1.00 . B B . 100 SER OG 1 1
3 5167 2 2 3 VAL C C -6.531 -15.654 13.522 1.00 . B B . 101 VAL C 1 1
3 5168 2 2 3 VAL CA C -7.068 -16.784 14.367 1.00 . B B . 101 VAL CA 1 1
3 5169 2 2 3 VAL CB C -5.878 -17.538 15.087 1.00 . B B . 101 VAL CB 1 1
3 5170 2 2 3 VAL CG1 C -6.360 -18.338 16.284 1.00 . B B . 101 VAL CG1 1 1
3 5171 2 2 3 VAL CG2 C -5.148 -18.469 14.132 1.00 . B B . 101 VAL CG2 1 1
3 5172 2 2 3 VAL H H -7.650 -17.638 12.578 1.00 . B B . 101 VAL H 1 1
3 5173 2 2 3 VAL HA H -7.722 -16.356 15.113 1.00 . B B . 101 VAL HA 1 1
3 5174 2 2 3 VAL HB H -5.176 -16.798 15.441 1.00 . B B . 101 VAL HB 1 1
3 5175 2 2 3 VAL HG11 H -6.818 -17.672 17.001 1.00 . B B . 101 VAL HG11 1 1
3 5176 2 2 3 VAL HG12 H -5.522 -18.840 16.743 1.00 . B B . 101 VAL HG12 1 1
3 5177 2 2 3 VAL HG13 H -7.085 -19.068 15.956 1.00 . B B . 101 VAL HG13 1 1
3 5178 2 2 3 VAL HG21 H -4.352 -18.973 14.660 1.00 . B B . 101 VAL HG21 1 1
3 5179 2 2 3 VAL HG22 H -4.736 -17.893 13.316 1.00 . B B . 101 VAL HG22 1 1
3 5180 2 2 3 VAL HG23 H -5.841 -19.200 13.740 1.00 . B B . 101 VAL HG23 1 1
3 5181 2 2 3 VAL N N -7.887 -17.617 13.530 1.00 . B B . 101 VAL N 1 1
3 5182 2 2 3 VAL O O -5.648 -15.842 12.670 1.00 . B B . 101 VAL O 1 1
3 5183 2 2 4 GLU C C -5.471 -12.777 13.675 1.00 . B B . 102 GLU C 1 1
3 5184 2 2 4 GLU CA C -6.701 -13.355 12.971 1.00 . B B . 102 GLU CA 1 1
3 5185 2 2 4 GLU CB C -7.882 -12.367 12.828 1.00 . B B . 102 GLU CB 1 1
3 5186 2 2 4 GLU CD C -8.868 -10.428 11.654 1.00 . B B . 102 GLU CD 1 1
3 5187 2 2 4 GLU CG C -7.604 -11.047 12.122 1.00 . B B . 102 GLU CG 1 1
3 5188 2 2 4 GLU H H -7.933 -14.504 14.236 1.00 . B B . 102 GLU H 1 1
3 5189 2 2 4 GLU HA H -6.387 -13.678 11.990 1.00 . B B . 102 GLU HA 1 1
3 5190 2 2 4 GLU HB2 H -8.669 -12.859 12.277 1.00 . B B . 102 GLU HB2 1 1
3 5191 2 2 4 GLU HB3 H -8.255 -12.149 13.817 1.00 . B B . 102 GLU HB3 1 1
3 5192 2 2 4 GLU HG2 H -7.201 -10.331 12.827 1.00 . B B . 102 GLU HG2 1 1
3 5193 2 2 4 GLU HG3 H -6.949 -11.191 11.275 1.00 . B B . 102 GLU HG3 1 1
3 5194 2 2 4 GLU N N -7.137 -14.530 13.662 1.00 . B B . 102 GLU N 1 1
3 5195 2 2 4 GLU O O -4.351 -13.273 13.463 1.00 . B B . 102 GLU O 1 1
3 5196 2 2 4 GLU OE1 O -9.618 -9.910 12.474 1.00 . B B . 102 GLU OE1 1 1
3 5197 2 2 4 GLU OE2 O -9.160 -10.476 10.454 1.00 . B B . 102 GLU OE2 1 1
3 5198 2 2 5 LYS C C -5.403 -9.905 15.860 1.00 . B B . 103 LYS C 1 1
3 5199 2 2 5 LYS CA C -4.718 -11.154 15.377 1.00 . B B . 103 LYS CA 1 1
3 5200 2 2 5 LYS CB C -3.432 -10.780 14.601 1.00 . B B . 103 LYS CB 1 1
3 5201 2 2 5 LYS CD C -0.981 -10.262 14.659 1.00 . B B . 103 LYS CD 1 1
3 5202 2 2 5 LYS CE C 0.266 -10.237 15.531 1.00 . B B . 103 LYS CE 1 1
3 5203 2 2 5 LYS CG C -2.226 -10.539 15.484 1.00 . B B . 103 LYS CG 1 1
3 5204 2 2 5 LYS H H -6.633 -11.501 14.644 1.00 . B B . 103 LYS H 1 1
3 5205 2 2 5 LYS HA H -4.497 -11.791 16.220 1.00 . B B . 103 LYS HA 1 1
3 5206 2 2 5 LYS HB2 H -3.196 -11.586 13.923 1.00 . B B . 103 LYS HB2 1 1
3 5207 2 2 5 LYS HB3 H -3.620 -9.883 14.029 1.00 . B B . 103 LYS HB3 1 1
3 5208 2 2 5 LYS HD2 H -0.872 -11.042 13.919 1.00 . B B . 103 LYS HD2 1 1
3 5209 2 2 5 LYS HD3 H -1.090 -9.307 14.166 1.00 . B B . 103 LYS HD3 1 1
3 5210 2 2 5 LYS HE2 H 0.407 -11.213 15.971 1.00 . B B . 103 LYS HE2 1 1
3 5211 2 2 5 LYS HE3 H 1.119 -10.002 14.913 1.00 . B B . 103 LYS HE3 1 1
3 5212 2 2 5 LYS HG2 H -2.420 -9.688 16.121 1.00 . B B . 103 LYS HG2 1 1
3 5213 2 2 5 LYS HG3 H -2.056 -11.415 16.092 1.00 . B B . 103 LYS HG3 1 1
3 5214 2 2 5 LYS HZ1 H 0.079 -8.284 16.220 1.00 . B B . 103 LYS HZ1 1 1
3 5215 2 2 5 LYS HZ2 H 1.031 -9.268 17.199 1.00 . B B . 103 LYS HZ2 1 1
3 5216 2 2 5 LYS HZ3 H -0.645 -9.435 17.225 1.00 . B B . 103 LYS HZ3 1 1
3 5217 2 2 5 LYS N N -5.709 -11.817 14.550 1.00 . B B . 103 LYS N 1 1
3 5218 2 2 5 LYS NZ N 0.172 -9.242 16.614 1.00 . B B . 103 LYS NZ 1 1
3 5219 2 2 5 LYS O O -5.270 -8.844 15.260 1.00 . B B . 103 LYS O 1 1
3 5220 2 2 6 LEU C C -8.236 -8.722 16.410 1.00 . B B . 104 LEU C 1 1
3 5221 2 2 6 LEU CA C -7.125 -9.037 17.409 1.00 . B B . 104 LEU CA 1 1
3 5222 2 2 6 LEU CB C -6.373 -7.764 17.840 1.00 . B B . 104 LEU CB 1 1
3 5223 2 2 6 LEU CD1 C -4.646 -6.623 19.228 1.00 . B B . 104 LEU CD1 1 1
3 5224 2 2 6 LEU CD2 C -6.110 -8.364 20.255 1.00 . B B . 104 LEU CD2 1 1
3 5225 2 2 6 LEU CG C -5.384 -7.926 18.989 1.00 . B B . 104 LEU CG 1 1
3 5226 2 2 6 LEU H H -6.274 -10.955 17.320 1.00 . B B . 104 LEU H 1 1
3 5227 2 2 6 LEU HA H -7.611 -9.473 18.271 1.00 . B B . 104 LEU HA 1 1
3 5228 2 2 6 LEU HB2 H -5.833 -7.391 16.983 1.00 . B B . 104 LEU HB2 1 1
3 5229 2 2 6 LEU HB3 H -7.103 -7.024 18.127 1.00 . B B . 104 LEU HB3 1 1
3 5230 2 2 6 LEU HD11 H -4.118 -6.343 18.327 1.00 . B B . 104 LEU HD11 1 1
3 5231 2 2 6 LEU HD12 H -3.936 -6.758 20.030 1.00 . B B . 104 LEU HD12 1 1
3 5232 2 2 6 LEU HD13 H -5.350 -5.849 19.490 1.00 . B B . 104 LEU HD13 1 1
3 5233 2 2 6 LEU HD21 H -6.587 -9.318 20.093 1.00 . B B . 104 LEU HD21 1 1
3 5234 2 2 6 LEU HD22 H -6.858 -7.630 20.515 1.00 . B B . 104 LEU HD22 1 1
3 5235 2 2 6 LEU HD23 H -5.397 -8.451 21.060 1.00 . B B . 104 LEU HD23 1 1
3 5236 2 2 6 LEU HG H -4.659 -8.683 18.732 1.00 . B B . 104 LEU HG 1 1
3 5237 2 2 6 LEU N N -6.237 -10.079 16.879 1.00 . B B . 104 LEU N 1 1
3 5238 2 2 6 LEU O O -9.371 -9.168 16.571 1.00 . B B . 104 LEU O 1 1
3 5239 2 2 7 THR C C -8.029 -7.327 13.053 1.00 . B B . 105 THR C 1 1
3 5240 2 2 7 THR CA C -8.840 -7.645 14.330 1.00 . B B . 105 THR CA 1 1
3 5241 2 2 7 THR CB C -9.722 -6.437 14.714 1.00 . B B . 105 THR CB 1 1
3 5242 2 2 7 THR CG2 C -10.961 -6.416 13.846 1.00 . B B . 105 THR CG2 1 1
3 5243 2 2 7 THR H H -6.976 -7.702 15.270 1.00 . B B . 105 THR H 1 1
3 5244 2 2 7 THR HA H -9.466 -8.495 14.129 1.00 . B B . 105 THR HA 1 1
3 5245 2 2 7 THR HB H -9.133 -5.565 14.512 1.00 . B B . 105 THR HB 1 1
3 5246 2 2 7 THR HG1 H -10.113 -7.475 16.321 1.00 . B B . 105 THR HG1 1 1
3 5247 2 2 7 THR HG21 H -10.653 -6.281 12.820 1.00 . B B . 105 THR HG21 1 1
3 5248 2 2 7 THR HG22 H -11.634 -5.628 14.151 1.00 . B B . 105 THR HG22 1 1
3 5249 2 2 7 THR HG23 H -11.443 -7.378 13.933 1.00 . B B . 105 THR HG23 1 1
3 5250 2 2 7 THR N N -7.910 -7.989 15.374 1.00 . B B . 105 THR N 1 1
3 5251 2 2 7 THR O O -6.812 -7.189 13.131 1.00 . B B . 105 THR O 1 1
3 5252 2 2 7 THR OG1 O -10.145 -6.533 16.095 1.00 . B B . 105 THR OG1 1 1
3 5253 2 2 8 ALA C C -7.144 -5.775 10.608 1.00 . B B . 106 ALA C 1 1
3 5254 2 2 8 ALA CA C -8.059 -6.984 10.605 1.00 . B B . 106 ALA CA 1 1
3 5255 2 2 8 ALA CB C -9.111 -6.845 9.522 1.00 . B B . 106 ALA CB 1 1
3 5256 2 2 8 ALA H H -9.666 -7.379 11.907 1.00 . B B . 106 ALA H 1 1
3 5257 2 2 8 ALA HA H -7.456 -7.843 10.356 1.00 . B B . 106 ALA HA 1 1
3 5258 2 2 8 ALA HB1 H -9.701 -5.961 9.712 1.00 . B B . 106 ALA HB1 1 1
3 5259 2 2 8 ALA HB2 H -9.749 -7.715 9.525 1.00 . B B . 106 ALA HB2 1 1
3 5260 2 2 8 ALA HB3 H -8.628 -6.754 8.560 1.00 . B B . 106 ALA HB3 1 1
3 5261 2 2 8 ALA N N -8.695 -7.231 11.901 1.00 . B B . 106 ALA N 1 1
3 5262 2 2 8 ALA O O -6.048 -5.834 10.071 1.00 . B B . 106 ALA O 1 1
3 5263 2 2 9 ASP C C -5.483 -3.682 12.065 1.00 . B B . 107 ASP C 1 1
3 5264 2 2 9 ASP CA C -6.766 -3.474 11.250 1.00 . B B . 107 ASP CA 1 1
3 5265 2 2 9 ASP CB C -7.566 -2.317 11.813 1.00 . B B . 107 ASP CB 1 1
3 5266 2 2 9 ASP CG C -7.205 -0.975 11.172 1.00 . B B . 107 ASP CG 1 1
3 5267 2 2 9 ASP H H -8.427 -4.747 11.710 1.00 . B B . 107 ASP H 1 1
3 5268 2 2 9 ASP HA H -6.502 -3.273 10.223 1.00 . B B . 107 ASP HA 1 1
3 5269 2 2 9 ASP HB2 H -8.613 -2.536 11.681 1.00 . B B . 107 ASP HB2 1 1
3 5270 2 2 9 ASP HB3 H -7.364 -2.257 12.873 1.00 . B B . 107 ASP HB3 1 1
3 5271 2 2 9 ASP N N -7.563 -4.708 11.250 1.00 . B B . 107 ASP N 1 1
3 5272 2 2 9 ASP O O -4.431 -3.103 11.793 1.00 . B B . 107 ASP O 1 1
3 5273 2 2 9 ASP OD1 O -6.165 -0.399 11.506 1.00 . B B . 107 ASP OD1 1 1
3 5274 2 2 9 ASP OD2 O -7.998 -0.466 10.342 1.00 . B B . 107 ASP OD2 1 1
3 5275 2 2 10 ALA C C -3.525 -5.880 13.086 1.00 . B B . 108 ALA C 1 1
3 5276 2 2 10 ALA CA C -4.431 -4.912 13.857 1.00 . B B . 108 ALA CA 1 1
3 5277 2 2 10 ALA CB C -4.886 -5.531 15.166 1.00 . B B . 108 ALA CB 1 1
3 5278 2 2 10 ALA H H -6.455 -4.949 13.189 1.00 . B B . 108 ALA H 1 1
3 5279 2 2 10 ALA HA H -3.873 -4.011 14.067 1.00 . B B . 108 ALA HA 1 1
3 5280 2 2 10 ALA HB1 H -5.435 -6.438 14.952 1.00 . B B . 108 ALA HB1 1 1
3 5281 2 2 10 ALA HB2 H -5.526 -4.837 15.692 1.00 . B B . 108 ALA HB2 1 1
3 5282 2 2 10 ALA HB3 H -4.026 -5.767 15.776 1.00 . B B . 108 ALA HB3 1 1
3 5283 2 2 10 ALA N N -5.574 -4.547 13.038 1.00 . B B . 108 ALA N 1 1
3 5284 2 2 10 ALA O O -2.296 -5.801 13.166 1.00 . B B . 108 ALA O 1 1
3 5285 2 2 11 GLU C C -2.628 -6.994 10.411 1.00 . B B . 109 GLU C 1 1
3 5286 2 2 11 GLU CA C -3.420 -7.733 11.499 1.00 . B B . 109 GLU CA 1 1
3 5287 2 2 11 GLU CB C -4.396 -8.754 10.872 1.00 . B B . 109 GLU CB 1 1
3 5288 2 2 11 GLU CD C -4.664 -10.814 9.408 1.00 . B B . 109 GLU CD 1 1
3 5289 2 2 11 GLU CG C -3.730 -9.744 9.927 1.00 . B B . 109 GLU CG 1 1
3 5290 2 2 11 GLU H H -5.124 -6.812 12.366 1.00 . B B . 109 GLU H 1 1
3 5291 2 2 11 GLU HA H -2.719 -8.255 12.133 1.00 . B B . 109 GLU HA 1 1
3 5292 2 2 11 GLU HB2 H -4.874 -9.310 11.664 1.00 . B B . 109 GLU HB2 1 1
3 5293 2 2 11 GLU HB3 H -5.151 -8.214 10.321 1.00 . B B . 109 GLU HB3 1 1
3 5294 2 2 11 GLU HG2 H -3.333 -9.200 9.083 1.00 . B B . 109 GLU HG2 1 1
3 5295 2 2 11 GLU HG3 H -2.916 -10.218 10.455 1.00 . B B . 109 GLU HG3 1 1
3 5296 2 2 11 GLU N N -4.142 -6.779 12.334 1.00 . B B . 109 GLU N 1 1
3 5297 2 2 11 GLU O O -1.438 -7.263 10.187 1.00 . B B . 109 GLU O 1 1
3 5298 2 2 11 GLU OE1 O -5.374 -10.594 8.387 1.00 . B B . 109 GLU OE1 1 1
3 5299 2 2 11 GLU OE2 O -4.677 -11.924 9.969 1.00 . B B . 109 GLU OE2 1 1
3 5300 2 2 12 LEU C C -1.491 -4.437 9.222 1.00 . B B . 110 LEU C 1 1
3 5301 2 2 12 LEU CA C -2.665 -5.250 8.719 1.00 . B B . 110 LEU CA 1 1
3 5302 2 2 12 LEU CB C -3.739 -4.414 8.008 1.00 . B B . 110 LEU CB 1 1
3 5303 2 2 12 LEU CD1 C -3.501 -2.016 8.729 1.00 . B B . 110 LEU CD1 1 1
3 5304 2 2 12 LEU CD2 C -5.698 -2.846 8.025 1.00 . B B . 110 LEU CD2 1 1
3 5305 2 2 12 LEU CG C -4.396 -3.205 8.706 1.00 . B B . 110 LEU CG 1 1
3 5306 2 2 12 LEU H H -4.204 -5.820 10.029 1.00 . B B . 110 LEU H 1 1
3 5307 2 2 12 LEU HA H -2.272 -5.969 8.017 1.00 . B B . 110 LEU HA 1 1
3 5308 2 2 12 LEU HB2 H -3.474 -4.153 7.000 1.00 . B B . 110 LEU HB2 1 1
3 5309 2 2 12 LEU HB3 H -4.515 -5.160 7.982 1.00 . B B . 110 LEU HB3 1 1
3 5310 2 2 12 LEU HD11 H -2.574 -2.250 9.229 1.00 . B B . 110 LEU HD11 1 1
3 5311 2 2 12 LEU HD12 H -4.024 -1.210 9.222 1.00 . B B . 110 LEU HD12 1 1
3 5312 2 2 12 LEU HD13 H -3.324 -1.765 7.695 1.00 . B B . 110 LEU HD13 1 1
3 5313 2 2 12 LEU HD21 H -6.137 -1.987 8.513 1.00 . B B . 110 LEU HD21 1 1
3 5314 2 2 12 LEU HD22 H -6.379 -3.681 8.091 1.00 . B B . 110 LEU HD22 1 1
3 5315 2 2 12 LEU HD23 H -5.511 -2.613 6.986 1.00 . B B . 110 LEU HD23 1 1
3 5316 2 2 12 LEU HG H -4.623 -3.469 9.727 1.00 . B B . 110 LEU HG 1 1
3 5317 2 2 12 LEU N N -3.270 -6.017 9.787 1.00 . B B . 110 LEU N 1 1
3 5318 2 2 12 LEU O O -0.564 -4.120 8.472 1.00 . B B . 110 LEU O 1 1
3 5319 2 2 13 GLN C C 0.801 -4.283 11.233 1.00 . B B . 111 GLN C 1 1
3 5320 2 2 13 GLN CA C -0.463 -3.417 11.176 1.00 . B B . 111 GLN CA 1 1
3 5321 2 2 13 GLN CB C -0.885 -2.993 12.577 1.00 . B B . 111 GLN CB 1 1
3 5322 2 2 13 GLN CD C -0.242 -1.891 14.745 1.00 . B B . 111 GLN CD 1 1
3 5323 2 2 13 GLN CG C 0.224 -2.352 13.390 1.00 . B B . 111 GLN CG 1 1
3 5324 2 2 13 GLN H H -2.412 -4.326 10.906 1.00 . B B . 111 GLN H 1 1
3 5325 2 2 13 GLN HA H -0.230 -2.537 10.598 1.00 . B B . 111 GLN HA 1 1
3 5326 2 2 13 GLN HB2 H -1.674 -2.264 12.478 1.00 . B B . 111 GLN HB2 1 1
3 5327 2 2 13 GLN HB3 H -1.253 -3.853 13.117 1.00 . B B . 111 GLN HB3 1 1
3 5328 2 2 13 GLN HE21 H 1.540 -2.208 15.523 1.00 . B B . 111 GLN HE21 1 1
3 5329 2 2 13 GLN HE22 H 0.342 -1.595 16.592 1.00 . B B . 111 GLN HE22 1 1
3 5330 2 2 13 GLN HG2 H 1.031 -3.059 13.512 1.00 . B B . 111 GLN HG2 1 1
3 5331 2 2 13 GLN HG3 H 0.570 -1.496 12.828 1.00 . B B . 111 GLN HG3 1 1
3 5332 2 2 13 GLN N N -1.551 -4.108 10.483 1.00 . B B . 111 GLN N 1 1
3 5333 2 2 13 GLN NE2 N 0.625 -1.904 15.706 1.00 . B B . 111 GLN NE2 1 1
3 5334 2 2 13 GLN O O 1.908 -3.796 10.999 1.00 . B B . 111 GLN O 1 1
3 5335 2 2 13 GLN OE1 O -1.400 -1.525 14.920 1.00 . B B . 111 GLN OE1 1 1
3 5336 2 2 14 ARG C C 2.290 -6.666 10.157 1.00 . B B . 112 ARG C 1 1
3 5337 2 2 14 ARG CA C 1.775 -6.480 11.549 1.00 . B B . 112 ARG CA 1 1
3 5338 2 2 14 ARG CB C 1.368 -7.813 12.113 1.00 . B B . 112 ARG CB 1 1
3 5339 2 2 14 ARG CD C 3.534 -8.141 13.237 1.00 . B B . 112 ARG CD 1 1
3 5340 2 2 14 ARG CG C 2.523 -8.760 12.336 1.00 . B B . 112 ARG CG 1 1
3 5341 2 2 14 ARG CZ C 5.632 -8.741 14.414 1.00 . B B . 112 ARG CZ 1 1
3 5342 2 2 14 ARG H H -0.274 -5.881 11.691 1.00 . B B . 112 ARG H 1 1
3 5343 2 2 14 ARG HA H 2.595 -6.081 12.133 1.00 . B B . 112 ARG HA 1 1
3 5344 2 2 14 ARG HB2 H 0.799 -7.670 13.015 1.00 . B B . 112 ARG HB2 1 1
3 5345 2 2 14 ARG HB3 H 0.725 -8.277 11.391 1.00 . B B . 112 ARG HB3 1 1
3 5346 2 2 14 ARG HD2 H 3.897 -7.265 12.725 1.00 . B B . 112 ARG HD2 1 1
3 5347 2 2 14 ARG HD3 H 3.006 -7.870 14.136 1.00 . B B . 112 ARG HD3 1 1
3 5348 2 2 14 ARG HE H 4.691 -9.853 13.012 1.00 . B B . 112 ARG HE 1 1
3 5349 2 2 14 ARG HG2 H 2.126 -9.626 12.830 1.00 . B B . 112 ARG HG2 1 1
3 5350 2 2 14 ARG HG3 H 2.976 -9.025 11.393 1.00 . B B . 112 ARG HG3 1 1
3 5351 2 2 14 ARG HH11 H 4.872 -6.930 14.984 1.00 . B B . 112 ARG HH11 1 1
3 5352 2 2 14 ARG HH12 H 6.304 -7.372 15.781 1.00 . B B . 112 ARG HH12 1 1
3 5353 2 2 14 ARG HH21 H 6.687 -10.454 14.082 1.00 . B B . 112 ARG HH21 1 1
3 5354 2 2 14 ARG HH22 H 7.375 -9.410 15.248 1.00 . B B . 112 ARG HH22 1 1
3 5355 2 2 14 ARG N N 0.637 -5.558 11.513 1.00 . B B . 112 ARG N 1 1
3 5356 2 2 14 ARG NE N 4.665 -9.015 13.531 1.00 . B B . 112 ARG NE 1 1
3 5357 2 2 14 ARG NH1 N 5.602 -7.607 15.102 1.00 . B B . 112 ARG NH1 1 1
3 5358 2 2 14 ARG NH2 N 6.633 -9.594 14.595 1.00 . B B . 112 ARG NH2 1 1
3 5359 2 2 14 ARG O O 3.481 -6.723 9.932 1.00 . B B . 112 ARG O 1 1
3 5360 2 2 15 LEU C C 2.496 -5.538 7.398 1.00 . B B . 113 LEU C 1 1
3 5361 2 2 15 LEU CA C 1.737 -6.813 7.816 1.00 . B B . 113 LEU CA 1 1
3 5362 2 2 15 LEU CB C 0.496 -7.001 6.949 1.00 . B B . 113 LEU CB 1 1
3 5363 2 2 15 LEU CD1 C -1.580 -8.235 6.344 1.00 . B B . 113 LEU CD1 1 1
3 5364 2 2 15 LEU CD2 C 0.459 -9.509 6.968 1.00 . B B . 113 LEU CD2 1 1
3 5365 2 2 15 LEU CG C -0.347 -8.246 7.219 1.00 . B B . 113 LEU CG 1 1
3 5366 2 2 15 LEU H H 0.448 -6.810 9.540 1.00 . B B . 113 LEU H 1 1
3 5367 2 2 15 LEU HA H 2.403 -7.654 7.690 1.00 . B B . 113 LEU HA 1 1
3 5368 2 2 15 LEU HB2 H -0.133 -6.132 7.075 1.00 . B B . 113 LEU HB2 1 1
3 5369 2 2 15 LEU HB3 H 0.814 -7.030 5.916 1.00 . B B . 113 LEU HB3 1 1
3 5370 2 2 15 LEU HD11 H -2.179 -9.101 6.575 1.00 . B B . 113 LEU HD11 1 1
3 5371 2 2 15 LEU HD12 H -1.285 -8.274 5.305 1.00 . B B . 113 LEU HD12 1 1
3 5372 2 2 15 LEU HD13 H -2.157 -7.339 6.517 1.00 . B B . 113 LEU HD13 1 1
3 5373 2 2 15 LEU HD21 H -0.151 -10.376 7.174 1.00 . B B . 113 LEU HD21 1 1
3 5374 2 2 15 LEU HD22 H 1.323 -9.518 7.614 1.00 . B B . 113 LEU HD22 1 1
3 5375 2 2 15 LEU HD23 H 0.777 -9.530 5.936 1.00 . B B . 113 LEU HD23 1 1
3 5376 2 2 15 LEU HG H -0.666 -8.244 8.252 1.00 . B B . 113 LEU HG 1 1
3 5377 2 2 15 LEU N N 1.380 -6.744 9.229 1.00 . B B . 113 LEU N 1 1
3 5378 2 2 15 LEU O O 3.363 -5.577 6.516 1.00 . B B . 113 LEU O 1 1
3 5379 2 2 16 LYS C C 4.278 -3.339 8.291 1.00 . B B . 114 LYS C 1 1
3 5380 2 2 16 LYS CA C 2.876 -3.164 7.816 1.00 . B B . 114 LYS CA 1 1
3 5381 2 2 16 LYS CB C 2.237 -1.986 8.567 1.00 . B B . 114 LYS CB 1 1
3 5382 2 2 16 LYS CD C 2.324 0.554 9.008 1.00 . B B . 114 LYS CD 1 1
3 5383 2 2 16 LYS CE C 2.869 0.631 10.409 1.00 . B B . 114 LYS CE 1 1
3 5384 2 2 16 LYS CG C 2.882 -0.637 8.224 1.00 . B B . 114 LYS CG 1 1
3 5385 2 2 16 LYS H H 1.422 -4.435 8.679 1.00 . B B . 114 LYS H 1 1
3 5386 2 2 16 LYS HA H 2.879 -2.960 6.755 1.00 . B B . 114 LYS HA 1 1
3 5387 2 2 16 LYS HB2 H 1.194 -1.972 8.290 1.00 . B B . 114 LYS HB2 1 1
3 5388 2 2 16 LYS HB3 H 2.322 -2.158 9.631 1.00 . B B . 114 LYS HB3 1 1
3 5389 2 2 16 LYS HD2 H 2.564 1.467 8.484 1.00 . B B . 114 LYS HD2 1 1
3 5390 2 2 16 LYS HD3 H 1.250 0.466 9.066 1.00 . B B . 114 LYS HD3 1 1
3 5391 2 2 16 LYS HE2 H 2.643 -0.272 10.955 1.00 . B B . 114 LYS HE2 1 1
3 5392 2 2 16 LYS HE3 H 3.934 0.743 10.287 1.00 . B B . 114 LYS HE3 1 1
3 5393 2 2 16 LYS HG2 H 3.941 -0.687 8.412 1.00 . B B . 114 LYS HG2 1 1
3 5394 2 2 16 LYS HG3 H 2.733 -0.458 7.169 1.00 . B B . 114 LYS HG3 1 1
3 5395 2 2 16 LYS HZ1 H 2.688 1.788 12.125 1.00 . B B . 114 LYS HZ1 1 1
3 5396 2 2 16 LYS HZ2 H 1.327 1.898 11.122 1.00 . B B . 114 LYS HZ2 1 1
3 5397 2 2 16 LYS HZ3 H 2.761 2.683 10.723 1.00 . B B . 114 LYS HZ3 1 1
3 5398 2 2 16 LYS N N 2.171 -4.409 8.045 1.00 . B B . 114 LYS N 1 1
3 5399 2 2 16 LYS NZ N 2.360 1.816 11.137 1.00 . B B . 114 LYS NZ 1 1
3 5400 2 2 16 LYS O O 5.206 -3.056 7.576 1.00 . B B . 114 LYS O 1 1
3 5401 2 2 17 ASN C C 6.509 -5.076 9.269 1.00 . B B . 115 ASN C 1 1
3 5402 2 2 17 ASN CA C 5.671 -4.145 10.151 1.00 . B B . 115 ASN CA 1 1
3 5403 2 2 17 ASN CB C 5.405 -4.788 11.550 1.00 . B B . 115 ASN CB 1 1
3 5404 2 2 17 ASN CG C 5.021 -3.824 12.684 1.00 . B B . 115 ASN CG 1 1
3 5405 2 2 17 ASN H H 3.567 -4.096 9.971 1.00 . B B . 115 ASN H 1 1
3 5406 2 2 17 ASN HA H 6.231 -3.226 10.270 1.00 . B B . 115 ASN HA 1 1
3 5407 2 2 17 ASN HB2 H 4.533 -5.408 11.402 1.00 . B B . 115 ASN HB2 1 1
3 5408 2 2 17 ASN HB3 H 6.179 -5.454 11.884 1.00 . B B . 115 ASN HB3 1 1
3 5409 2 2 17 ASN HD21 H 3.961 -2.655 11.480 1.00 . B B . 115 ASN HD21 1 1
3 5410 2 2 17 ASN HD22 H 4.047 -2.170 13.124 1.00 . B B . 115 ASN HD22 1 1
3 5411 2 2 17 ASN N N 4.393 -3.858 9.495 1.00 . B B . 115 ASN N 1 1
3 5412 2 2 17 ASN ND2 N 4.272 -2.791 12.397 1.00 . B B . 115 ASN ND2 1 1
3 5413 2 2 17 ASN O O 7.663 -4.797 9.001 1.00 . B B . 115 ASN O 1 1
3 5414 2 2 17 ASN OD1 O 5.359 -4.063 13.843 1.00 . B B . 115 ASN OD1 1 1
3 5415 2 2 18 GLU C C 7.062 -6.459 6.658 1.00 . B B . 116 GLU C 1 1
3 5416 2 2 18 GLU CA C 6.475 -7.122 7.881 1.00 . B B . 116 GLU CA 1 1
3 5417 2 2 18 GLU CB C 5.399 -8.122 7.434 1.00 . B B . 116 GLU CB 1 1
3 5418 2 2 18 GLU CD C 4.811 -10.026 5.873 1.00 . B B . 116 GLU CD 1 1
3 5419 2 2 18 GLU CG C 5.887 -9.110 6.396 1.00 . B B . 116 GLU CG 1 1
3 5420 2 2 18 GLU H H 4.933 -6.251 9.035 1.00 . B B . 116 GLU H 1 1
3 5421 2 2 18 GLU HA H 7.268 -7.646 8.387 1.00 . B B . 116 GLU HA 1 1
3 5422 2 2 18 GLU HB2 H 4.997 -8.655 8.283 1.00 . B B . 116 GLU HB2 1 1
3 5423 2 2 18 GLU HB3 H 4.592 -7.557 6.993 1.00 . B B . 116 GLU HB3 1 1
3 5424 2 2 18 GLU HG2 H 6.278 -8.540 5.564 1.00 . B B . 116 GLU HG2 1 1
3 5425 2 2 18 GLU HG3 H 6.688 -9.674 6.837 1.00 . B B . 116 GLU HG3 1 1
3 5426 2 2 18 GLU N N 5.871 -6.123 8.769 1.00 . B B . 116 GLU N 1 1
3 5427 2 2 18 GLU O O 8.245 -6.588 6.364 1.00 . B B . 116 GLU O 1 1
3 5428 2 2 18 GLU OE1 O 4.554 -11.088 6.483 1.00 . B B . 116 GLU OE1 1 1
3 5429 2 2 18 GLU OE2 O 4.233 -9.718 4.804 1.00 . B B . 116 GLU OE2 1 1
3 5430 2 2 19 ARG C C 7.609 -3.967 5.053 1.00 . B B . 117 ARG C 1 1
3 5431 2 2 19 ARG CA C 6.611 -5.058 4.749 1.00 . B B . 117 ARG CA 1 1
3 5432 2 2 19 ARG CB C 5.449 -4.420 4.085 1.00 . B B . 117 ARG CB 1 1
3 5433 2 2 19 ARG CD C 3.384 -4.490 2.818 1.00 . B B . 117 ARG CD 1 1
3 5434 2 2 19 ARG CG C 4.447 -5.338 3.465 1.00 . B B . 117 ARG CG 1 1
3 5435 2 2 19 ARG CZ C 2.834 -2.356 4.005 1.00 . B B . 117 ARG CZ 1 1
3 5436 2 2 19 ARG H H 5.282 -5.847 6.242 1.00 . B B . 117 ARG H 1 1
3 5437 2 2 19 ARG HA H 7.049 -5.765 4.061 1.00 . B B . 117 ARG HA 1 1
3 5438 2 2 19 ARG HB2 H 4.933 -3.811 4.812 1.00 . B B . 117 ARG HB2 1 1
3 5439 2 2 19 ARG HB3 H 5.828 -3.766 3.314 1.00 . B B . 117 ARG HB3 1 1
3 5440 2 2 19 ARG HD2 H 3.841 -3.852 2.075 1.00 . B B . 117 ARG HD2 1 1
3 5441 2 2 19 ARG HD3 H 2.657 -5.133 2.347 1.00 . B B . 117 ARG HD3 1 1
3 5442 2 2 19 ARG HE H 2.070 -4.134 4.398 1.00 . B B . 117 ARG HE 1 1
3 5443 2 2 19 ARG HG2 H 4.938 -5.961 2.733 1.00 . B B . 117 ARG HG2 1 1
3 5444 2 2 19 ARG HG3 H 3.995 -5.952 4.229 1.00 . B B . 117 ARG HG3 1 1
3 5445 2 2 19 ARG HH11 H 4.255 -1.996 2.551 1.00 . B B . 117 ARG HH11 1 1
3 5446 2 2 19 ARG HH12 H 3.694 -0.619 3.390 1.00 . B B . 117 ARG HH12 1 1
3 5447 2 2 19 ARG HH21 H 1.465 -2.347 5.464 1.00 . B B . 117 ARG HH21 1 1
3 5448 2 2 19 ARG HH22 H 2.121 -0.805 5.125 1.00 . B B . 117 ARG HH22 1 1
3 5449 2 2 19 ARG N N 6.215 -5.785 5.937 1.00 . B B . 117 ARG N 1 1
3 5450 2 2 19 ARG NE N 2.707 -3.662 3.819 1.00 . B B . 117 ARG NE 1 1
3 5451 2 2 19 ARG NH1 N 3.670 -1.616 3.271 1.00 . B B . 117 ARG NH1 1 1
3 5452 2 2 19 ARG NH2 N 2.109 -1.801 4.918 1.00 . B B . 117 ARG NH2 1 1
3 5453 2 2 19 ARG O O 8.425 -3.624 4.217 1.00 . B B . 117 ARG O 1 1
3 5454 2 2 20 HIS C C 9.782 -2.967 6.858 1.00 . B B . 118 HIS C 1 1
3 5455 2 2 20 HIS CA C 8.426 -2.359 6.634 1.00 . B B . 118 HIS CA 1 1
3 5456 2 2 20 HIS CB C 7.865 -1.567 7.828 1.00 . B B . 118 HIS CB 1 1
3 5457 2 2 20 HIS CD2 C 6.461 0.645 8.016 1.00 . B B . 118 HIS CD2 1 1
3 5458 2 2 20 HIS CE1 C 5.456 0.552 6.082 1.00 . B B . 118 HIS CE1 1 1
3 5459 2 2 20 HIS CG C 6.887 -0.487 7.402 1.00 . B B . 118 HIS CG 1 1
3 5460 2 2 20 HIS H H 6.780 -3.648 6.828 1.00 . B B . 118 HIS H 1 1
3 5461 2 2 20 HIS HA H 8.527 -1.696 5.786 1.00 . B B . 118 HIS HA 1 1
3 5462 2 2 20 HIS HB2 H 7.293 -2.280 8.406 1.00 . B B . 118 HIS HB2 1 1
3 5463 2 2 20 HIS HB3 H 8.611 -1.155 8.482 1.00 . B B . 118 HIS HB3 1 1
3 5464 2 2 20 HIS HD1 H 6.328 -1.198 5.500 1.00 . B B . 118 HIS HD1 1 1
3 5465 2 2 20 HIS HD2 H 6.730 1.021 8.989 1.00 . B B . 118 HIS HD2 1 1
3 5466 2 2 20 HIS HE1 H 4.822 0.802 5.244 1.00 . B B . 118 HIS HE1 1 1
3 5467 2 2 20 HIS HE2 H 5.321 2.210 7.213 1.00 . B B . 118 HIS HE2 1 1
3 5468 2 2 20 HIS N N 7.499 -3.382 6.210 1.00 . B B . 118 HIS N 1 1
3 5469 2 2 20 HIS ND1 N 6.227 -0.507 6.183 1.00 . B B . 118 HIS ND1 1 1
3 5470 2 2 20 HIS NE2 N 5.580 1.253 7.170 1.00 . B B . 118 HIS NE2 1 1
3 5471 2 2 20 HIS O O 10.795 -2.386 6.484 1.00 . B B . 118 HIS O 1 1
3 5472 2 2 21 GLU C C 11.469 -5.307 6.053 1.00 . B B . 119 GLU C 1 1
3 5473 2 2 21 GLU CA C 10.994 -4.951 7.462 1.00 . B B . 119 GLU CA 1 1
3 5474 2 2 21 GLU CB C 10.822 -6.186 8.358 1.00 . B B . 119 GLU CB 1 1
3 5475 2 2 21 GLU CD C 10.451 -7.015 10.707 1.00 . B B . 119 GLU CD 1 1
3 5476 2 2 21 GLU CG C 10.625 -5.829 9.798 1.00 . B B . 119 GLU CG 1 1
3 5477 2 2 21 GLU H H 8.963 -4.572 7.750 1.00 . B B . 119 GLU H 1 1
3 5478 2 2 21 GLU HA H 11.740 -4.299 7.891 1.00 . B B . 119 GLU HA 1 1
3 5479 2 2 21 GLU HB2 H 9.949 -6.744 8.047 1.00 . B B . 119 GLU HB2 1 1
3 5480 2 2 21 GLU HB3 H 11.691 -6.816 8.303 1.00 . B B . 119 GLU HB3 1 1
3 5481 2 2 21 GLU HG2 H 11.464 -5.238 10.139 1.00 . B B . 119 GLU HG2 1 1
3 5482 2 2 21 GLU HG3 H 9.733 -5.234 9.805 1.00 . B B . 119 GLU HG3 1 1
3 5483 2 2 21 GLU N N 9.789 -4.184 7.379 1.00 . B B . 119 GLU N 1 1
3 5484 2 2 21 GLU O O 12.603 -5.124 5.755 1.00 . B B . 119 GLU O 1 1
3 5485 2 2 21 GLU OE1 O 9.320 -7.522 10.853 1.00 . B B . 119 GLU OE1 1 1
3 5486 2 2 21 GLU OE2 O 11.442 -7.450 11.334 1.00 . B B . 119 GLU OE2 1 1
3 5487 2 2 22 GLU C C 11.576 -4.890 3.065 1.00 . B B . 120 GLU C 1 1
3 5488 2 2 22 GLU CA C 10.861 -6.049 3.749 1.00 . B B . 120 GLU CA 1 1
3 5489 2 2 22 GLU CB C 9.580 -6.329 2.948 1.00 . B B . 120 GLU CB 1 1
3 5490 2 2 22 GLU CD C 9.689 -8.809 2.856 1.00 . B B . 120 GLU CD 1 1
3 5491 2 2 22 GLU CG C 8.876 -7.623 3.266 1.00 . B B . 120 GLU CG 1 1
3 5492 2 2 22 GLU H H 9.647 -5.876 5.536 1.00 . B B . 120 GLU H 1 1
3 5493 2 2 22 GLU HA H 11.500 -6.920 3.709 1.00 . B B . 120 GLU HA 1 1
3 5494 2 2 22 GLU HB2 H 8.888 -5.521 3.125 1.00 . B B . 120 GLU HB2 1 1
3 5495 2 2 22 GLU HB3 H 9.834 -6.332 1.900 1.00 . B B . 120 GLU HB3 1 1
3 5496 2 2 22 GLU HG2 H 8.684 -7.675 4.327 1.00 . B B . 120 GLU HG2 1 1
3 5497 2 2 22 GLU HG3 H 7.941 -7.649 2.728 1.00 . B B . 120 GLU HG3 1 1
3 5498 2 2 22 GLU N N 10.553 -5.740 5.181 1.00 . B B . 120 GLU N 1 1
3 5499 2 2 22 GLU O O 12.491 -5.100 2.276 1.00 . B B . 120 GLU O 1 1
3 5500 2 2 22 GLU OE1 O 9.659 -9.174 1.676 1.00 . B B . 120 GLU OE1 1 1
3 5501 2 2 22 GLU OE2 O 10.366 -9.388 3.700 1.00 . B B . 120 GLU OE2 1 1
3 5502 2 2 23 ALA C C 13.110 -2.287 3.289 1.00 . B B . 121 ALA C 1 1
3 5503 2 2 23 ALA CA C 11.705 -2.494 2.784 1.00 . B B . 121 ALA CA 1 1
3 5504 2 2 23 ALA CB C 10.837 -1.281 3.073 1.00 . B B . 121 ALA CB 1 1
3 5505 2 2 23 ALA H H 10.391 -3.607 3.994 1.00 . B B . 121 ALA H 1 1
3 5506 2 2 23 ALA HA H 11.754 -2.644 1.719 1.00 . B B . 121 ALA HA 1 1
3 5507 2 2 23 ALA HB1 H 10.805 -1.110 4.139 1.00 . B B . 121 ALA HB1 1 1
3 5508 2 2 23 ALA HB2 H 9.837 -1.459 2.707 1.00 . B B . 121 ALA HB2 1 1
3 5509 2 2 23 ALA HB3 H 11.252 -0.414 2.581 1.00 . B B . 121 ALA HB3 1 1
3 5510 2 2 23 ALA N N 11.134 -3.688 3.361 1.00 . B B . 121 ALA N 1 1
3 5511 2 2 23 ALA O O 14.042 -2.152 2.493 1.00 . B B . 121 ALA O 1 1
3 5512 2 2 24 GLU C C 15.484 -3.282 4.852 1.00 . B B . 122 GLU C 1 1
3 5513 2 2 24 GLU CA C 14.549 -2.156 5.240 1.00 . B B . 122 GLU CA 1 1
3 5514 2 2 24 GLU CB C 14.385 -2.108 6.744 1.00 . B B . 122 GLU CB 1 1
3 5515 2 2 24 GLU CD C 13.500 -0.882 8.733 1.00 . B B . 122 GLU CD 1 1
3 5516 2 2 24 GLU CG C 13.615 -0.903 7.240 1.00 . B B . 122 GLU CG 1 1
3 5517 2 2 24 GLU H H 12.474 -2.444 5.169 1.00 . B B . 122 GLU H 1 1
3 5518 2 2 24 GLU HA H 14.990 -1.227 4.907 1.00 . B B . 122 GLU HA 1 1
3 5519 2 2 24 GLU HB2 H 13.860 -2.998 7.059 1.00 . B B . 122 GLU HB2 1 1
3 5520 2 2 24 GLU HB3 H 15.364 -2.103 7.194 1.00 . B B . 122 GLU HB3 1 1
3 5521 2 2 24 GLU HG2 H 14.119 -0.004 6.918 1.00 . B B . 122 GLU HG2 1 1
3 5522 2 2 24 GLU HG3 H 12.622 -0.925 6.817 1.00 . B B . 122 GLU HG3 1 1
3 5523 2 2 24 GLU N N 13.262 -2.314 4.599 1.00 . B B . 122 GLU N 1 1
3 5524 2 2 24 GLU O O 16.630 -3.055 4.589 1.00 . B B . 122 GLU O 1 1
3 5525 2 2 24 GLU OE1 O 14.527 -0.699 9.413 1.00 . B B . 122 GLU OE1 1 1
3 5526 2 2 24 GLU OE2 O 12.392 -1.053 9.270 1.00 . B B . 122 GLU OE2 1 1
3 5527 2 2 25 LEU C C 16.230 -5.555 2.973 1.00 . B B . 123 LEU C 1 1
3 5528 2 2 25 LEU CA C 15.707 -5.673 4.403 1.00 . B B . 123 LEU CA 1 1
3 5529 2 2 25 LEU CB C 14.842 -6.939 4.579 1.00 . B B . 123 LEU CB 1 1
3 5530 2 2 25 LEU CD1 C 14.682 -6.872 7.138 1.00 . B B . 123 LEU CD1 1 1
3 5531 2 2 25 LEU CD2 C 14.079 -8.946 5.877 1.00 . B B . 123 LEU CD2 1 1
3 5532 2 2 25 LEU CG C 14.984 -7.728 5.905 1.00 . B B . 123 LEU CG 1 1
3 5533 2 2 25 LEU H H 14.026 -4.588 5.088 1.00 . B B . 123 LEU H 1 1
3 5534 2 2 25 LEU HA H 16.561 -5.750 5.058 1.00 . B B . 123 LEU HA 1 1
3 5535 2 2 25 LEU HB2 H 13.815 -6.601 4.530 1.00 . B B . 123 LEU HB2 1 1
3 5536 2 2 25 LEU HB3 H 14.992 -7.613 3.752 1.00 . B B . 123 LEU HB3 1 1
3 5537 2 2 25 LEU HD11 H 14.803 -7.465 8.032 1.00 . B B . 123 LEU HD11 1 1
3 5538 2 2 25 LEU HD12 H 13.664 -6.512 7.098 1.00 . B B . 123 LEU HD12 1 1
3 5539 2 2 25 LEU HD13 H 15.358 -6.031 7.173 1.00 . B B . 123 LEU HD13 1 1
3 5540 2 2 25 LEU HD21 H 14.369 -9.591 5.061 1.00 . B B . 123 LEU HD21 1 1
3 5541 2 2 25 LEU HD22 H 13.057 -8.628 5.734 1.00 . B B . 123 LEU HD22 1 1
3 5542 2 2 25 LEU HD23 H 14.163 -9.481 6.811 1.00 . B B . 123 LEU HD23 1 1
3 5543 2 2 25 LEU HG H 16.001 -8.080 5.992 1.00 . B B . 123 LEU HG 1 1
3 5544 2 2 25 LEU N N 14.965 -4.481 4.810 1.00 . B B . 123 LEU N 1 1
3 5545 2 2 25 LEU O O 17.390 -5.858 2.713 1.00 . B B . 123 LEU O 1 1
3 5546 2 2 26 GLU C C 16.762 -3.730 0.555 1.00 . B B . 124 GLU C 1 1
3 5547 2 2 26 GLU CA C 15.740 -4.873 0.668 1.00 . B B . 124 GLU CA 1 1
3 5548 2 2 26 GLU CB C 14.428 -4.582 -0.114 1.00 . B B . 124 GLU CB 1 1
3 5549 2 2 26 GLU CD C 15.117 -3.318 -2.230 1.00 . B B . 124 GLU CD 1 1
3 5550 2 2 26 GLU CG C 14.485 -4.555 -1.647 1.00 . B B . 124 GLU CG 1 1
3 5551 2 2 26 GLU H H 14.481 -4.817 2.363 1.00 . B B . 124 GLU H 1 1
3 5552 2 2 26 GLU HA H 16.175 -5.795 0.315 1.00 . B B . 124 GLU HA 1 1
3 5553 2 2 26 GLU HB2 H 13.710 -5.338 0.166 1.00 . B B . 124 GLU HB2 1 1
3 5554 2 2 26 GLU HB3 H 14.050 -3.629 0.228 1.00 . B B . 124 GLU HB3 1 1
3 5555 2 2 26 GLU HG2 H 15.063 -5.405 -1.975 1.00 . B B . 124 GLU HG2 1 1
3 5556 2 2 26 GLU HG3 H 13.479 -4.648 -2.028 1.00 . B B . 124 GLU HG3 1 1
3 5557 2 2 26 GLU N N 15.389 -5.059 2.078 1.00 . B B . 124 GLU N 1 1
3 5558 2 2 26 GLU O O 17.756 -3.806 -0.188 1.00 . B B . 124 GLU O 1 1
3 5559 2 2 26 GLU OE1 O 14.565 -2.227 -2.049 1.00 . B B . 124 GLU OE1 1 1
3 5560 2 2 26 GLU OE2 O 16.136 -3.431 -2.916 1.00 . B B . 124 GLU OE2 1 1
3 5561 2 2 27 ARG C C 18.766 -1.937 2.013 1.00 . B B . 125 ARG C 1 1
3 5562 2 2 27 ARG CA C 17.407 -1.559 1.379 1.00 . B B . 125 ARG CA 1 1
3 5563 2 2 27 ARG CB C 16.670 -0.401 2.118 1.00 . B B . 125 ARG CB 1 1
3 5564 2 2 27 ARG CD C 18.474 1.071 3.080 1.00 . B B . 125 ARG CD 1 1
3 5565 2 2 27 ARG CG C 17.334 0.976 2.098 1.00 . B B . 125 ARG CG 1 1
3 5566 2 2 27 ARG CZ C 18.836 0.594 5.485 1.00 . B B . 125 ARG CZ 1 1
3 5567 2 2 27 ARG H H 15.756 -2.726 1.932 1.00 . B B . 125 ARG H 1 1
3 5568 2 2 27 ARG HA H 17.578 -1.271 0.354 1.00 . B B . 125 ARG HA 1 1
3 5569 2 2 27 ARG HB2 H 15.687 -0.290 1.689 1.00 . B B . 125 ARG HB2 1 1
3 5570 2 2 27 ARG HB3 H 16.550 -0.698 3.150 1.00 . B B . 125 ARG HB3 1 1
3 5571 2 2 27 ARG HD2 H 19.159 0.266 2.868 1.00 . B B . 125 ARG HD2 1 1
3 5572 2 2 27 ARG HD3 H 18.967 2.025 2.969 1.00 . B B . 125 ARG HD3 1 1
3 5573 2 2 27 ARG HE H 17.083 1.149 4.626 1.00 . B B . 125 ARG HE 1 1
3 5574 2 2 27 ARG HG2 H 17.714 1.167 1.106 1.00 . B B . 125 ARG HG2 1 1
3 5575 2 2 27 ARG HG3 H 16.592 1.722 2.345 1.00 . B B . 125 ARG HG3 1 1
3 5576 2 2 27 ARG HH11 H 20.440 0.085 4.307 1.00 . B B . 125 ARG HH11 1 1
3 5577 2 2 27 ARG HH12 H 20.749 -0.031 5.954 1.00 . B B . 125 ARG HH12 1 1
3 5578 2 2 27 ARG HH21 H 17.454 0.906 6.983 1.00 . B B . 125 ARG HH21 1 1
3 5579 2 2 27 ARG HH22 H 18.988 0.411 7.513 1.00 . B B . 125 ARG HH22 1 1
3 5580 2 2 27 ARG N N 16.548 -2.710 1.349 1.00 . B B . 125 ARG N 1 1
3 5581 2 2 27 ARG NE N 18.027 0.918 4.471 1.00 . B B . 125 ARG NE 1 1
3 5582 2 2 27 ARG NH1 N 20.068 0.182 5.233 1.00 . B B . 125 ARG NH1 1 1
3 5583 2 2 27 ARG NH2 N 18.391 0.636 6.740 1.00 . B B . 125 ARG NH2 1 1
3 5584 2 2 27 ARG O O 19.812 -1.502 1.551 1.00 . B B . 125 ARG O 1 1
3 5585 2 2 28 LEU C C 20.708 -4.218 2.850 1.00 . B B . 126 LEU C 1 1
3 5586 2 2 28 LEU CA C 19.938 -3.227 3.725 1.00 . B B . 126 LEU CA 1 1
3 5587 2 2 28 LEU CB C 19.580 -3.793 5.127 1.00 . B B . 126 LEU CB 1 1
3 5588 2 2 28 LEU CD1 C 20.162 -4.132 7.535 1.00 . B B . 126 LEU CD1 1 1
3 5589 2 2 28 LEU CD2 C 21.490 -5.305 5.836 1.00 . B B . 126 LEU CD2 1 1
3 5590 2 2 28 LEU CG C 20.729 -4.029 6.138 1.00 . B B . 126 LEU CG 1 1
3 5591 2 2 28 LEU H H 17.861 -3.090 3.356 1.00 . B B . 126 LEU H 1 1
3 5592 2 2 28 LEU HA H 20.546 -2.343 3.843 1.00 . B B . 126 LEU HA 1 1
3 5593 2 2 28 LEU HB2 H 18.876 -3.114 5.584 1.00 . B B . 126 LEU HB2 1 1
3 5594 2 2 28 LEU HB3 H 19.074 -4.736 4.972 1.00 . B B . 126 LEU HB3 1 1
3 5595 2 2 28 LEU HD11 H 20.969 -4.299 8.235 1.00 . B B . 126 LEU HD11 1 1
3 5596 2 2 28 LEU HD12 H 19.469 -4.959 7.580 1.00 . B B . 126 LEU HD12 1 1
3 5597 2 2 28 LEU HD13 H 19.651 -3.215 7.786 1.00 . B B . 126 LEU HD13 1 1
3 5598 2 2 28 LEU HD21 H 21.909 -5.247 4.843 1.00 . B B . 126 LEU HD21 1 1
3 5599 2 2 28 LEU HD22 H 20.821 -6.150 5.902 1.00 . B B . 126 LEU HD22 1 1
3 5600 2 2 28 LEU HD23 H 22.288 -5.419 6.555 1.00 . B B . 126 LEU HD23 1 1
3 5601 2 2 28 LEU HG H 21.417 -3.197 6.110 1.00 . B B . 126 LEU HG 1 1
3 5602 2 2 28 LEU N N 18.735 -2.779 3.028 1.00 . B B . 126 LEU N 1 1
3 5603 2 2 28 LEU O O 21.938 -4.317 2.918 1.00 . B B . 126 LEU O 1 1
3 5604 2 2 29 LYS C C 21.407 -5.026 0.029 1.00 . B B . 127 LYS C 1 1
3 5605 2 2 29 LYS CA C 20.534 -5.829 1.005 1.00 . B B . 127 LYS CA 1 1
3 5606 2 2 29 LYS CB C 19.368 -6.510 0.260 1.00 . B B . 127 LYS CB 1 1
3 5607 2 2 29 LYS CD C 18.449 -8.052 -1.469 1.00 . B B . 127 LYS CD 1 1
3 5608 2 2 29 LYS CE C 18.713 -9.060 -2.583 1.00 . B B . 127 LYS CE 1 1
3 5609 2 2 29 LYS CG C 19.729 -7.514 -0.830 1.00 . B B . 127 LYS CG 1 1
3 5610 2 2 29 LYS H H 18.997 -4.847 2.064 1.00 . B B . 127 LYS H 1 1
3 5611 2 2 29 LYS HA H 21.130 -6.576 1.505 1.00 . B B . 127 LYS HA 1 1
3 5612 2 2 29 LYS HB2 H 18.759 -7.030 0.985 1.00 . B B . 127 LYS HB2 1 1
3 5613 2 2 29 LYS HB3 H 18.763 -5.735 -0.187 1.00 . B B . 127 LYS HB3 1 1
3 5614 2 2 29 LYS HD2 H 17.866 -8.539 -0.702 1.00 . B B . 127 LYS HD2 1 1
3 5615 2 2 29 LYS HD3 H 17.887 -7.222 -1.871 1.00 . B B . 127 LYS HD3 1 1
3 5616 2 2 29 LYS HE2 H 19.300 -8.591 -3.358 1.00 . B B . 127 LYS HE2 1 1
3 5617 2 2 29 LYS HE3 H 19.262 -9.898 -2.183 1.00 . B B . 127 LYS HE3 1 1
3 5618 2 2 29 LYS HG2 H 20.329 -7.023 -1.580 1.00 . B B . 127 LYS HG2 1 1
3 5619 2 2 29 LYS HG3 H 20.280 -8.335 -0.396 1.00 . B B . 127 LYS HG3 1 1
3 5620 2 2 29 LYS HZ1 H 16.903 -8.773 -3.600 1.00 . B B . 127 LYS HZ1 1 1
3 5621 2 2 29 LYS HZ2 H 16.836 -9.980 -2.451 1.00 . B B . 127 LYS HZ2 1 1
3 5622 2 2 29 LYS HZ3 H 17.609 -10.269 -3.916 1.00 . B B . 127 LYS HZ3 1 1
3 5623 2 2 29 LYS N N 19.974 -4.916 2.001 1.00 . B B . 127 LYS N 1 1
3 5624 2 2 29 LYS NZ N 17.445 -9.554 -3.178 1.00 . B B . 127 LYS NZ 1 1
3 5625 2 2 29 LYS O O 22.357 -5.546 -0.559 1.00 . B B . 127 LYS O 1 1
3 5626 2 2 30 SER C C 22.908 -2.096 -0.183 1.00 . B B . 128 SER C 1 1
3 5627 2 2 30 SER CA C 21.803 -2.856 -0.949 1.00 . B B . 128 SER CA 1 1
3 5628 2 2 30 SER CB C 20.793 -1.898 -1.567 1.00 . B B . 128 SER CB 1 1
3 5629 2 2 30 SER H H 20.354 -3.413 0.459 1.00 . B B . 128 SER H 1 1
3 5630 2 2 30 SER HA H 22.258 -3.432 -1.736 1.00 . B B . 128 SER HA 1 1
3 5631 2 2 30 SER HB2 H 20.402 -1.248 -0.799 1.00 . B B . 128 SER HB2 1 1
3 5632 2 2 30 SER HB3 H 21.269 -1.312 -2.340 1.00 . B B . 128 SER HB3 1 1
3 5633 2 2 30 SER HG H 19.170 -3.041 -1.449 1.00 . B B . 128 SER HG 1 1
3 5634 2 2 30 SER N N 21.097 -3.752 -0.082 1.00 . B B . 128 SER N 1 1
3 5635 2 2 30 SER O O 24.064 -2.049 -0.618 1.00 . B B . 128 SER O 1 1
3 5636 2 2 30 SER OG O 19.713 -2.642 -2.145 1.00 . B B . 128 SER OG 1 1
3 5637 2 2 31 GLU C C 23.172 -0.995 3.245 1.00 . B B . 129 GLU C 1 1
3 5638 2 2 31 GLU CA C 23.474 -0.768 1.766 1.00 . B B . 129 GLU CA 1 1
3 5639 2 2 31 GLU CB C 23.337 0.718 1.443 1.00 . B B . 129 GLU CB 1 1
3 5640 2 2 31 GLU CD C 21.887 2.755 1.530 1.00 . B B . 129 GLU CD 1 1
3 5641 2 2 31 GLU CG C 21.955 1.279 1.716 1.00 . B B . 129 GLU CG 1 1
3 5642 2 2 31 GLU H H 21.632 -1.653 1.277 1.00 . B B . 129 GLU H 1 1
3 5643 2 2 31 GLU HA H 24.479 -1.092 1.543 1.00 . B B . 129 GLU HA 1 1
3 5644 2 2 31 GLU HB2 H 24.044 1.268 2.044 1.00 . B B . 129 GLU HB2 1 1
3 5645 2 2 31 GLU HB3 H 23.566 0.871 0.399 1.00 . B B . 129 GLU HB3 1 1
3 5646 2 2 31 GLU HG2 H 21.251 0.812 1.043 1.00 . B B . 129 GLU HG2 1 1
3 5647 2 2 31 GLU HG3 H 21.684 1.041 2.734 1.00 . B B . 129 GLU HG3 1 1
3 5648 2 2 31 GLU N N 22.553 -1.542 0.953 1.00 . B B . 129 GLU N 1 1
3 5649 2 2 31 GLU O O 22.044 -1.289 3.594 1.00 . B B . 129 GLU O 1 1
3 5650 2 2 31 GLU OE1 O 22.447 3.492 2.376 1.00 . B B . 129 GLU OE1 1 1
3 5651 2 2 31 GLU OE2 O 21.261 3.209 0.553 1.00 . B B . 129 GLU OE2 1 1
3 5652 2 2 32 TYR C C 23.198 0.088 6.148 1.00 . B B . 130 TYR C 1 1
3 5653 2 2 32 TYR CA C 23.968 -1.062 5.519 1.00 . B B . 130 TYR CA 1 1
3 5654 2 2 32 TYR CB C 25.300 -1.294 6.245 1.00 . B B . 130 TYR CB 1 1
3 5655 2 2 32 TYR CD1 C 24.567 -2.849 8.094 1.00 . B B . 130 TYR CD1 1 1
3 5656 2 2 32 TYR CD2 C 25.483 -0.737 8.710 1.00 . B B . 130 TYR CD2 1 1
3 5657 2 2 32 TYR CE1 C 24.380 -3.160 9.424 1.00 . B B . 130 TYR CE1 1 1
3 5658 2 2 32 TYR CE2 C 25.296 -1.043 10.043 1.00 . B B . 130 TYR CE2 1 1
3 5659 2 2 32 TYR CG C 25.123 -1.634 7.712 1.00 . B B . 130 TYR CG 1 1
3 5660 2 2 32 TYR CZ C 24.744 -2.255 10.393 1.00 . B B . 130 TYR CZ 1 1
3 5661 2 2 32 TYR H H 25.023 -0.507 3.771 1.00 . B B . 130 TYR H 1 1
3 5662 2 2 32 TYR HA H 23.359 -1.949 5.610 1.00 . B B . 130 TYR HA 1 1
3 5663 2 2 32 TYR HB2 H 25.827 -2.109 5.771 1.00 . B B . 130 TYR HB2 1 1
3 5664 2 2 32 TYR HB3 H 25.894 -0.396 6.177 1.00 . B B . 130 TYR HB3 1 1
3 5665 2 2 32 TYR HD1 H 24.283 -3.560 7.332 1.00 . B B . 130 TYR HD1 1 1
3 5666 2 2 32 TYR HD2 H 25.917 0.213 8.432 1.00 . B B . 130 TYR HD2 1 1
3 5667 2 2 32 TYR HE1 H 23.946 -4.109 9.701 1.00 . B B . 130 TYR HE1 1 1
3 5668 2 2 32 TYR HE2 H 25.580 -0.333 10.805 1.00 . B B . 130 TYR HE2 1 1
3 5669 2 2 32 TYR HH H 24.887 -3.458 11.870 1.00 . B B . 130 TYR HH 1 1
3 5670 2 2 32 TYR N N 24.155 -0.832 4.096 1.00 . B B . 130 TYR N 1 1
3 5671 2 2 32 TYR O O 23.650 1.246 6.036 1.00 . B B . 130 TYR O 1 1
3 5672 2 2 32 TYR OXT O 22.146 -0.157 6.767 1.00 . B B . 130 TYR OXT 1 1
3 5673 2 2 32 TYR OH O 24.553 -2.564 11.723 1.00 . B B . 130 TYR OH 1 1
4 5674 1 1 1 TYR C C -0.470 26.151 -11.048 1.00 . A A . 1 TYR C 1 1
4 5675 1 1 1 TYR CA C 0.263 27.483 -11.164 1.00 . A A . 1 TYR CA 1 1
4 5676 1 1 1 TYR CB C 0.889 27.630 -12.571 1.00 . A A . 1 TYR CB 1 1
4 5677 1 1 1 TYR CD1 C -0.834 26.749 -14.234 1.00 . A A . 1 TYR CD1 1 1
4 5678 1 1 1 TYR CD2 C -0.360 29.083 -14.227 1.00 . A A . 1 TYR CD2 1 1
4 5679 1 1 1 TYR CE1 C -1.749 26.930 -15.253 1.00 . A A . 1 TYR CE1 1 1
4 5680 1 1 1 TYR CE2 C -1.275 29.271 -15.247 1.00 . A A . 1 TYR CE2 1 1
4 5681 1 1 1 TYR CG C -0.122 27.821 -13.700 1.00 . A A . 1 TYR CG 1 1
4 5682 1 1 1 TYR CZ C -1.965 28.194 -15.755 1.00 . A A . 1 TYR CZ 1 1
4 5683 1 1 1 TYR H1 H 1.796 28.458 -10.175 1.00 . A A . 1 TYR H1 1 1
4 5684 1 1 1 TYR H2 H 2.002 26.798 -10.243 1.00 . A A . 1 TYR H2 1 1
4 5685 1 1 1 TYR H3 H 0.878 27.455 -9.186 1.00 . A A . 1 TYR H3 1 1
4 5686 1 1 1 TYR HA H -0.442 28.282 -10.995 1.00 . A A . 1 TYR HA 1 1
4 5687 1 1 1 TYR HB2 H 1.550 28.484 -12.572 1.00 . A A . 1 TYR HB2 1 1
4 5688 1 1 1 TYR HB3 H 1.466 26.743 -12.789 1.00 . A A . 1 TYR HB3 1 1
4 5689 1 1 1 TYR HD1 H -0.662 25.759 -13.838 1.00 . A A . 1 TYR HD1 1 1
4 5690 1 1 1 TYR HD2 H 0.181 29.928 -13.828 1.00 . A A . 1 TYR HD2 1 1
4 5691 1 1 1 TYR HE1 H -2.292 26.085 -15.650 1.00 . A A . 1 TYR HE1 1 1
4 5692 1 1 1 TYR HE2 H -1.446 30.261 -15.644 1.00 . A A . 1 TYR HE2 1 1
4 5693 1 1 1 TYR HH H -3.667 27.870 -16.529 1.00 . A A . 1 TYR HH 1 1
4 5694 1 1 1 TYR N N 1.296 27.550 -10.132 1.00 . A A . 1 TYR N 1 1
4 5695 1 1 1 TYR O O -1.649 26.128 -10.742 1.00 . A A . 1 TYR O 1 1
4 5696 1 1 1 TYR OH O -2.884 28.382 -16.767 1.00 . A A . 1 TYR OH 1 1
4 5697 1 1 2 VAL C C -1.482 23.391 -12.073 1.00 . A A . 2 VAL C 1 1
4 5698 1 1 2 VAL CA C -0.209 23.653 -11.236 1.00 . A A . 2 VAL CA 1 1
4 5699 1 1 2 VAL CB C -0.261 23.011 -9.787 1.00 . A A . 2 VAL CB 1 1
4 5700 1 1 2 VAL CG1 C -1.250 23.689 -8.836 1.00 . A A . 2 VAL CG1 1 1
4 5701 1 1 2 VAL CG2 C -0.512 21.510 -9.858 1.00 . A A . 2 VAL CG2 1 1
4 5702 1 1 2 VAL H H 1.216 25.162 -11.517 1.00 . A A . 2 VAL H 1 1
4 5703 1 1 2 VAL HA H 0.556 23.132 -11.795 1.00 . A A . 2 VAL HA 1 1
4 5704 1 1 2 VAL HB H 0.720 23.155 -9.358 1.00 . A A . 2 VAL HB 1 1
4 5705 1 1 2 VAL HG11 H -2.247 23.617 -9.246 1.00 . A A . 2 VAL HG11 1 1
4 5706 1 1 2 VAL HG12 H -0.981 24.728 -8.718 1.00 . A A . 2 VAL HG12 1 1
4 5707 1 1 2 VAL HG13 H -1.219 23.199 -7.874 1.00 . A A . 2 VAL HG13 1 1
4 5708 1 1 2 VAL HG21 H -1.453 21.324 -10.353 1.00 . A A . 2 VAL HG21 1 1
4 5709 1 1 2 VAL HG22 H -0.547 21.103 -8.859 1.00 . A A . 2 VAL HG22 1 1
4 5710 1 1 2 VAL HG23 H 0.286 21.038 -10.413 1.00 . A A . 2 VAL HG23 1 1
4 5711 1 1 2 VAL N N 0.272 25.049 -11.279 1.00 . A A . 2 VAL N 1 1
4 5712 1 1 2 VAL O O -2.610 23.561 -11.612 1.00 . A A . 2 VAL O 1 1
4 5713 1 1 3 GLU C C -3.165 21.551 -13.766 1.00 . A A . 3 GLU C 1 1
4 5714 1 1 3 GLU CA C -2.345 22.726 -14.280 1.00 . A A . 3 GLU CA 1 1
4 5715 1 1 3 GLU CB C -1.818 22.345 -15.690 1.00 . A A . 3 GLU CB 1 1
4 5716 1 1 3 GLU CD C 0.550 23.215 -15.723 1.00 . A A . 3 GLU CD 1 1
4 5717 1 1 3 GLU CG C -0.818 23.300 -16.340 1.00 . A A . 3 GLU CG 1 1
4 5718 1 1 3 GLU H H -0.335 23.013 -13.658 1.00 . A A . 3 GLU H 1 1
4 5719 1 1 3 GLU HA H -2.980 23.594 -14.362 1.00 . A A . 3 GLU HA 1 1
4 5720 1 1 3 GLU HB2 H -1.337 21.382 -15.616 1.00 . A A . 3 GLU HB2 1 1
4 5721 1 1 3 GLU HB3 H -2.669 22.245 -16.348 1.00 . A A . 3 GLU HB3 1 1
4 5722 1 1 3 GLU HG2 H -0.737 23.062 -17.389 1.00 . A A . 3 GLU HG2 1 1
4 5723 1 1 3 GLU HG3 H -1.183 24.312 -16.233 1.00 . A A . 3 GLU HG3 1 1
4 5724 1 1 3 GLU N N -1.263 23.031 -13.337 1.00 . A A . 3 GLU N 1 1
4 5725 1 1 3 GLU O O -4.386 21.641 -13.592 1.00 . A A . 3 GLU O 1 1
4 5726 1 1 3 GLU OE1 O 1.305 22.262 -16.034 1.00 . A A . 3 GLU OE1 1 1
4 5727 1 1 3 GLU OE2 O 0.895 24.066 -14.901 1.00 . A A . 3 GLU OE2 1 1
4 5728 1 1 4 PHE C C -3.135 19.260 -11.547 1.00 . A A . 4 PHE C 1 1
4 5729 1 1 4 PHE CA C -3.138 19.270 -13.060 1.00 . A A . 4 PHE CA 1 1
4 5730 1 1 4 PHE CB C -2.445 18.031 -13.643 1.00 . A A . 4 PHE CB 1 1
4 5731 1 1 4 PHE CD1 C -4.203 16.350 -14.274 1.00 . A A . 4 PHE CD1 1 1
4 5732 1 1 4 PHE CD2 C -2.788 15.845 -12.428 1.00 . A A . 4 PHE CD2 1 1
4 5733 1 1 4 PHE CE1 C -4.849 15.143 -14.114 1.00 . A A . 4 PHE CE1 1 1
4 5734 1 1 4 PHE CE2 C -3.433 14.636 -12.260 1.00 . A A . 4 PHE CE2 1 1
4 5735 1 1 4 PHE CG C -3.166 16.718 -13.435 1.00 . A A . 4 PHE CG 1 1
4 5736 1 1 4 PHE CZ C -4.466 14.284 -13.106 1.00 . A A . 4 PHE CZ 1 1
4 5737 1 1 4 PHE H H -1.519 20.471 -13.634 1.00 . A A . 4 PHE H 1 1
4 5738 1 1 4 PHE HA H -4.161 19.300 -13.403 1.00 . A A . 4 PHE HA 1 1
4 5739 1 1 4 PHE HB2 H -2.352 18.177 -14.707 1.00 . A A . 4 PHE HB2 1 1
4 5740 1 1 4 PHE HB3 H -1.457 17.947 -13.213 1.00 . A A . 4 PHE HB3 1 1
4 5741 1 1 4 PHE HD1 H -4.509 17.022 -15.063 1.00 . A A . 4 PHE HD1 1 1
4 5742 1 1 4 PHE HD2 H -1.981 16.120 -11.764 1.00 . A A . 4 PHE HD2 1 1
4 5743 1 1 4 PHE HE1 H -5.658 14.874 -14.778 1.00 . A A . 4 PHE HE1 1 1
4 5744 1 1 4 PHE HE2 H -3.130 13.964 -11.470 1.00 . A A . 4 PHE HE2 1 1
4 5745 1 1 4 PHE HZ H -4.971 13.338 -12.979 1.00 . A A . 4 PHE HZ 1 1
4 5746 1 1 4 PHE N N -2.491 20.462 -13.518 1.00 . A A . 4 PHE N 1 1
4 5747 1 1 4 PHE O O -2.209 18.784 -10.913 1.00 . A A . 4 PHE O 1 1
4 5748 1 1 5 SER C C -5.047 18.743 -8.978 1.00 . A A . 5 SER C 1 1
4 5749 1 1 5 SER CA C -4.316 19.959 -9.551 1.00 . A A . 5 SER CA 1 1
4 5750 1 1 5 SER CB C -5.103 21.233 -9.289 1.00 . A A . 5 SER CB 1 1
4 5751 1 1 5 SER H H -4.862 20.232 -11.548 1.00 . A A . 5 SER H 1 1
4 5752 1 1 5 SER HA H -3.341 20.053 -9.095 1.00 . A A . 5 SER HA 1 1
4 5753 1 1 5 SER HB2 H -5.403 21.262 -8.251 1.00 . A A . 5 SER HB2 1 1
4 5754 1 1 5 SER HB3 H -4.494 22.095 -9.520 1.00 . A A . 5 SER HB3 1 1
4 5755 1 1 5 SER HG H -6.939 20.726 -9.661 1.00 . A A . 5 SER HG 1 1
4 5756 1 1 5 SER N N -4.160 19.836 -10.987 1.00 . A A . 5 SER N 1 1
4 5757 1 1 5 SER O O -5.513 18.751 -7.846 1.00 . A A . 5 SER O 1 1
4 5758 1 1 5 SER OG O -6.272 21.258 -10.116 1.00 . A A . 5 SER OG 1 1
4 5759 1 1 6 GLU C C -4.920 15.548 -8.690 1.00 . A A . 6 GLU C 1 1
4 5760 1 1 6 GLU CA C -5.815 16.517 -9.412 1.00 . A A . 6 GLU CA 1 1
4 5761 1 1 6 GLU CB C -6.396 15.879 -10.659 1.00 . A A . 6 GLU CB 1 1
4 5762 1 1 6 GLU CD C -8.770 16.480 -10.296 1.00 . A A . 6 GLU CD 1 1
4 5763 1 1 6 GLU CG C -7.588 16.615 -11.213 1.00 . A A . 6 GLU CG 1 1
4 5764 1 1 6 GLU H H -4.641 17.752 -10.617 1.00 . A A . 6 GLU H 1 1
4 5765 1 1 6 GLU HA H -6.634 16.790 -8.765 1.00 . A A . 6 GLU HA 1 1
4 5766 1 1 6 GLU HB2 H -5.630 15.849 -11.421 1.00 . A A . 6 GLU HB2 1 1
4 5767 1 1 6 GLU HB3 H -6.697 14.870 -10.421 1.00 . A A . 6 GLU HB3 1 1
4 5768 1 1 6 GLU HG2 H -7.338 17.660 -11.315 1.00 . A A . 6 GLU HG2 1 1
4 5769 1 1 6 GLU HG3 H -7.845 16.205 -12.178 1.00 . A A . 6 GLU HG3 1 1
4 5770 1 1 6 GLU N N -5.117 17.713 -9.765 1.00 . A A . 6 GLU N 1 1
4 5771 1 1 6 GLU O O -3.689 15.574 -8.861 1.00 . A A . 6 GLU O 1 1
4 5772 1 1 6 GLU OE1 O -9.531 15.506 -10.453 1.00 . A A . 6 GLU OE1 1 1
4 5773 1 1 6 GLU OE2 O -8.937 17.295 -9.388 1.00 . A A . 6 GLU OE2 1 1
4 5774 1 1 7 GLU C C -3.994 14.194 -6.041 1.00 . A A . 7 GLU C 1 1
4 5775 1 1 7 GLU CA C -4.933 13.662 -7.110 1.00 . A A . 7 GLU CA 1 1
4 5776 1 1 7 GLU CB C -4.265 12.614 -8.004 1.00 . A A . 7 GLU CB 1 1
4 5777 1 1 7 GLU CD C -4.612 10.978 -9.891 1.00 . A A . 7 GLU CD 1 1
4 5778 1 1 7 GLU CG C -5.228 12.027 -9.021 1.00 . A A . 7 GLU CG 1 1
4 5779 1 1 7 GLU H H -6.527 14.816 -7.802 1.00 . A A . 7 GLU H 1 1
4 5780 1 1 7 GLU HA H -5.744 13.180 -6.583 1.00 . A A . 7 GLU HA 1 1
4 5781 1 1 7 GLU HB2 H -3.445 13.076 -8.533 1.00 . A A . 7 GLU HB2 1 1
4 5782 1 1 7 GLU HB3 H -3.886 11.813 -7.389 1.00 . A A . 7 GLU HB3 1 1
4 5783 1 1 7 GLU HG2 H -6.057 11.583 -8.491 1.00 . A A . 7 GLU HG2 1 1
4 5784 1 1 7 GLU HG3 H -5.596 12.828 -9.647 1.00 . A A . 7 GLU HG3 1 1
4 5785 1 1 7 GLU N N -5.555 14.717 -7.886 1.00 . A A . 7 GLU N 1 1
4 5786 1 1 7 GLU O O -2.817 14.474 -6.284 1.00 . A A . 7 GLU O 1 1
4 5787 1 1 7 GLU OE1 O -3.574 11.245 -10.519 1.00 . A A . 7 GLU OE1 1 1
4 5788 1 1 7 GLU OE2 O -5.175 9.862 -9.976 1.00 . A A . 7 GLU OE2 1 1
4 5789 1 1 8 CYS C C -4.251 14.114 -2.499 1.00 . A A . 8 CYS C 1 1
4 5790 1 1 8 CYS CA C -3.766 14.814 -3.741 1.00 . A A . 8 CYS CA 1 1
4 5791 1 1 8 CYS CB C -3.745 16.345 -3.601 1.00 . A A . 8 CYS CB 1 1
4 5792 1 1 8 CYS H H -5.503 14.264 -4.765 1.00 . A A . 8 CYS H 1 1
4 5793 1 1 8 CYS HA H -2.758 14.467 -3.920 1.00 . A A . 8 CYS HA 1 1
4 5794 1 1 8 CYS HB2 H -3.410 16.666 -2.618 1.00 . A A . 8 CYS HB2 1 1
4 5795 1 1 8 CYS HB3 H -3.083 16.753 -4.347 1.00 . A A . 8 CYS HB3 1 1
4 5796 1 1 8 CYS N N -4.536 14.392 -4.878 1.00 . A A . 8 CYS N 1 1
4 5797 1 1 8 CYS O O -5.389 13.628 -2.450 1.00 . A A . 8 CYS O 1 1
4 5798 1 1 8 CYS SG S -5.338 17.142 -3.817 1.00 . A A . 8 CYS SG 1 1
4 5799 1 1 9 MET C C -4.267 14.186 0.744 1.00 . A A . 9 MET C 1 1
4 5800 1 1 9 MET CA C -3.686 13.293 -0.305 1.00 . A A . 9 MET CA 1 1
4 5801 1 1 9 MET CB C -2.408 12.681 0.261 1.00 . A A . 9 MET CB 1 1
4 5802 1 1 9 MET CE C 0.715 12.661 0.488 1.00 . A A . 9 MET CE 1 1
4 5803 1 1 9 MET CG C -1.648 11.797 -0.696 1.00 . A A . 9 MET CG 1 1
4 5804 1 1 9 MET H H -2.544 14.522 -1.664 1.00 . A A . 9 MET H 1 1
4 5805 1 1 9 MET HA H -4.376 12.496 -0.537 1.00 . A A . 9 MET HA 1 1
4 5806 1 1 9 MET HB2 H -1.759 13.492 0.557 1.00 . A A . 9 MET HB2 1 1
4 5807 1 1 9 MET HB3 H -2.659 12.103 1.139 1.00 . A A . 9 MET HB3 1 1
4 5808 1 1 9 MET HE1 H 0.144 13.190 1.237 1.00 . A A . 9 MET HE1 1 1
4 5809 1 1 9 MET HE2 H 0.828 13.288 -0.385 1.00 . A A . 9 MET HE2 1 1
4 5810 1 1 9 MET HE3 H 1.692 12.422 0.882 1.00 . A A . 9 MET HE3 1 1
4 5811 1 1 9 MET HG2 H -2.280 10.968 -0.981 1.00 . A A . 9 MET HG2 1 1
4 5812 1 1 9 MET HG3 H -1.396 12.377 -1.572 1.00 . A A . 9 MET HG3 1 1
4 5813 1 1 9 MET N N -3.406 14.049 -1.523 1.00 . A A . 9 MET N 1 1
4 5814 1 1 9 MET O O -3.704 15.210 1.057 1.00 . A A . 9 MET O 1 1
4 5815 1 1 9 MET SD S -0.134 11.150 0.026 1.00 . A A . 9 MET SD 1 1
4 5816 1 1 10 HIS C C -5.308 14.557 3.653 1.00 . A A . 10 HIS C 1 1
4 5817 1 1 10 HIS CA C -6.091 14.516 2.320 1.00 . A A . 10 HIS CA 1 1
4 5818 1 1 10 HIS CB C -7.501 13.910 2.485 1.00 . A A . 10 HIS CB 1 1
4 5819 1 1 10 HIS CD2 C -8.590 13.987 4.808 1.00 . A A . 10 HIS CD2 1 1
4 5820 1 1 10 HIS CE1 C -9.585 15.923 4.647 1.00 . A A . 10 HIS CE1 1 1
4 5821 1 1 10 HIS CG C -8.322 14.484 3.592 1.00 . A A . 10 HIS CG 1 1
4 5822 1 1 10 HIS H H -5.772 12.940 0.954 1.00 . A A . 10 HIS H 1 1
4 5823 1 1 10 HIS HA H -6.195 15.535 1.978 1.00 . A A . 10 HIS HA 1 1
4 5824 1 1 10 HIS HB2 H -8.055 14.055 1.569 1.00 . A A . 10 HIS HB2 1 1
4 5825 1 1 10 HIS HB3 H -7.398 12.849 2.659 1.00 . A A . 10 HIS HB3 1 1
4 5826 1 1 10 HIS HD1 H -8.974 16.302 2.737 1.00 . A A . 10 HIS HD1 1 1
4 5827 1 1 10 HIS HD2 H -8.246 13.021 5.157 1.00 . A A . 10 HIS HD2 1 1
4 5828 1 1 10 HIS HE1 H -10.170 16.801 4.873 1.00 . A A . 10 HIS HE1 1 1
4 5829 1 1 10 HIS HE2 H -9.452 14.964 6.430 1.00 . A A . 10 HIS HE2 1 1
4 5830 1 1 10 HIS N N -5.379 13.772 1.286 1.00 . A A . 10 HIS N 1 1
4 5831 1 1 10 HIS ND1 N -8.962 15.693 3.522 1.00 . A A . 10 HIS ND1 1 1
4 5832 1 1 10 HIS NE2 N -9.378 14.899 5.453 1.00 . A A . 10 HIS NE2 1 1
4 5833 1 1 10 HIS O O -5.394 15.522 4.405 1.00 . A A . 10 HIS O 1 1
4 5834 1 1 11 GLY C C -2.652 12.481 4.951 1.00 . A A . 11 GLY C 1 1
4 5835 1 1 11 GLY CA C -3.766 13.462 5.130 1.00 . A A . 11 GLY CA 1 1
4 5836 1 1 11 GLY H H -4.488 12.790 3.279 1.00 . A A . 11 GLY H 1 1
4 5837 1 1 11 GLY HA2 H -3.353 14.440 5.338 1.00 . A A . 11 GLY HA2 1 1
4 5838 1 1 11 GLY HA3 H -4.398 13.133 5.944 1.00 . A A . 11 GLY HA3 1 1
4 5839 1 1 11 GLY N N -4.552 13.529 3.916 1.00 . A A . 11 GLY N 1 1
4 5840 1 1 11 GLY O O -1.854 12.628 4.034 1.00 . A A . 11 GLY O 1 1
4 5841 1 1 12 SER C C -1.949 9.514 4.405 1.00 . A A . 12 SER C 1 1
4 5842 1 1 12 SER CA C -1.638 10.377 5.634 1.00 . A A . 12 SER CA 1 1
4 5843 1 1 12 SER CB C -1.561 9.527 6.907 1.00 . A A . 12 SER CB 1 1
4 5844 1 1 12 SER H H -3.268 11.402 6.519 1.00 . A A . 12 SER H 1 1
4 5845 1 1 12 SER HA H -0.683 10.857 5.469 1.00 . A A . 12 SER HA 1 1
4 5846 1 1 12 SER HB2 H -2.527 9.095 7.117 1.00 . A A . 12 SER HB2 1 1
4 5847 1 1 12 SER HB3 H -0.836 8.738 6.767 1.00 . A A . 12 SER HB3 1 1
4 5848 1 1 12 SER HG H -1.926 10.514 8.571 1.00 . A A . 12 SER HG 1 1
4 5849 1 1 12 SER N N -2.626 11.444 5.776 1.00 . A A . 12 SER N 1 1
4 5850 1 1 12 SER O O -1.166 8.662 4.007 1.00 . A A . 12 SER O 1 1
4 5851 1 1 12 SER OG O -1.159 10.322 8.018 1.00 . A A . 12 SER OG 1 1
4 5852 1 1 13 GLY C C -4.363 7.905 2.744 1.00 . A A . 13 GLY C 1 1
4 5853 1 1 13 GLY CA C -3.465 9.091 2.602 1.00 . A A . 13 GLY CA 1 1
4 5854 1 1 13 GLY H H -3.757 10.326 4.278 1.00 . A A . 13 GLY H 1 1
4 5855 1 1 13 GLY HA2 H -3.960 9.817 1.973 1.00 . A A . 13 GLY HA2 1 1
4 5856 1 1 13 GLY HA3 H -2.555 8.783 2.114 1.00 . A A . 13 GLY HA3 1 1
4 5857 1 1 13 GLY N N -3.124 9.724 3.835 1.00 . A A . 13 GLY N 1 1
4 5858 1 1 13 GLY O O -4.654 7.238 1.757 1.00 . A A . 13 GLY O 1 1
4 5859 1 1 14 GLU C C -7.084 6.901 3.463 1.00 . A A . 14 GLU C 1 1
4 5860 1 1 14 GLU CA C -5.750 6.522 4.118 1.00 . A A . 14 GLU CA 1 1
4 5861 1 1 14 GLU CB C -5.950 6.172 5.591 1.00 . A A . 14 GLU CB 1 1
4 5862 1 1 14 GLU CD C -7.028 4.612 7.245 1.00 . A A . 14 GLU CD 1 1
4 5863 1 1 14 GLU CG C -6.777 4.919 5.801 1.00 . A A . 14 GLU CG 1 1
4 5864 1 1 14 GLU H H -4.533 8.139 4.729 1.00 . A A . 14 GLU H 1 1
4 5865 1 1 14 GLU HA H -5.324 5.680 3.591 1.00 . A A . 14 GLU HA 1 1
4 5866 1 1 14 GLU HB2 H -4.986 6.030 6.057 1.00 . A A . 14 GLU HB2 1 1
4 5867 1 1 14 GLU HB3 H -6.462 6.996 6.063 1.00 . A A . 14 GLU HB3 1 1
4 5868 1 1 14 GLU HG2 H -7.721 5.004 5.287 1.00 . A A . 14 GLU HG2 1 1
4 5869 1 1 14 GLU HG3 H -6.201 4.105 5.382 1.00 . A A . 14 GLU HG3 1 1
4 5870 1 1 14 GLU N N -4.825 7.626 3.947 1.00 . A A . 14 GLU N 1 1
4 5871 1 1 14 GLU O O -7.824 6.046 2.952 1.00 . A A . 14 GLU O 1 1
4 5872 1 1 14 GLU OE1 O -7.777 5.356 7.915 1.00 . A A . 14 GLU OE1 1 1
4 5873 1 1 14 GLU OE2 O -6.506 3.617 7.736 1.00 . A A . 14 GLU OE2 1 1
4 5874 1 1 15 ASN C C -8.252 9.120 1.337 1.00 . A A . 15 ASN C 1 1
4 5875 1 1 15 ASN CA C -8.552 8.752 2.807 1.00 . A A . 15 ASN CA 1 1
4 5876 1 1 15 ASN CB C -9.030 9.979 3.610 1.00 . A A . 15 ASN CB 1 1
4 5877 1 1 15 ASN CG C -10.332 10.591 3.161 1.00 . A A . 15 ASN CG 1 1
4 5878 1 1 15 ASN H H -6.737 8.855 3.852 1.00 . A A . 15 ASN H 1 1
4 5879 1 1 15 ASN HA H -9.316 7.989 2.828 1.00 . A A . 15 ASN HA 1 1
4 5880 1 1 15 ASN HB2 H -9.242 9.649 4.612 1.00 . A A . 15 ASN HB2 1 1
4 5881 1 1 15 ASN HB3 H -8.270 10.744 3.613 1.00 . A A . 15 ASN HB3 1 1
4 5882 1 1 15 ASN HD21 H -11.116 8.810 2.733 1.00 . A A . 15 ASN HD21 1 1
4 5883 1 1 15 ASN HD22 H -12.087 10.225 2.461 1.00 . A A . 15 ASN HD22 1 1
4 5884 1 1 15 ASN N N -7.352 8.212 3.431 1.00 . A A . 15 ASN N 1 1
4 5885 1 1 15 ASN ND2 N -11.260 9.786 2.751 1.00 . A A . 15 ASN ND2 1 1
4 5886 1 1 15 ASN O O -8.962 9.879 0.706 1.00 . A A . 15 ASN O 1 1
4 5887 1 1 15 ASN OD1 O -10.513 11.808 3.257 1.00 . A A . 15 ASN OD1 1 1
4 5888 1 1 16 TYR C C -7.508 7.708 -1.427 1.00 . A A . 16 TYR C 1 1
4 5889 1 1 16 TYR CA C -6.874 8.799 -0.585 1.00 . A A . 16 TYR CA 1 1
4 5890 1 1 16 TYR CB C -5.354 8.879 -0.846 1.00 . A A . 16 TYR CB 1 1
4 5891 1 1 16 TYR CD1 C -5.114 10.266 -2.949 1.00 . A A . 16 TYR CD1 1 1
4 5892 1 1 16 TYR CD2 C -4.607 7.938 -3.074 1.00 . A A . 16 TYR CD2 1 1
4 5893 1 1 16 TYR CE1 C -4.836 10.400 -4.294 1.00 . A A . 16 TYR CE1 1 1
4 5894 1 1 16 TYR CE2 C -4.319 8.062 -4.414 1.00 . A A . 16 TYR CE2 1 1
4 5895 1 1 16 TYR CG C -5.008 9.035 -2.315 1.00 . A A . 16 TYR CG 1 1
4 5896 1 1 16 TYR CZ C -4.439 9.300 -5.022 1.00 . A A . 16 TYR CZ 1 1
4 5897 1 1 16 TYR H H -6.617 7.976 1.335 1.00 . A A . 16 TYR H 1 1
4 5898 1 1 16 TYR HA H -7.329 9.740 -0.856 1.00 . A A . 16 TYR HA 1 1
4 5899 1 1 16 TYR HB2 H -4.947 9.729 -0.317 1.00 . A A . 16 TYR HB2 1 1
4 5900 1 1 16 TYR HB3 H -4.886 7.976 -0.485 1.00 . A A . 16 TYR HB3 1 1
4 5901 1 1 16 TYR HD1 H -5.423 11.127 -2.375 1.00 . A A . 16 TYR HD1 1 1
4 5902 1 1 16 TYR HD2 H -4.516 6.975 -2.596 1.00 . A A . 16 TYR HD2 1 1
4 5903 1 1 16 TYR HE1 H -4.924 11.366 -4.771 1.00 . A A . 16 TYR HE1 1 1
4 5904 1 1 16 TYR HE2 H -4.005 7.191 -4.976 1.00 . A A . 16 TYR HE2 1 1
4 5905 1 1 16 TYR HH H -3.595 10.168 -6.530 1.00 . A A . 16 TYR HH 1 1
4 5906 1 1 16 TYR N N -7.184 8.575 0.803 1.00 . A A . 16 TYR N 1 1
4 5907 1 1 16 TYR O O -7.295 6.514 -1.187 1.00 . A A . 16 TYR O 1 1
4 5908 1 1 16 TYR OH O -4.184 9.427 -6.363 1.00 . A A . 16 TYR OH 1 1
4 5909 1 1 17 ASP C C -8.817 7.753 -4.671 1.00 . A A . 17 ASP C 1 1
4 5910 1 1 17 ASP CA C -8.940 7.188 -3.268 1.00 . A A . 17 ASP CA 1 1
4 5911 1 1 17 ASP CB C -10.405 6.970 -2.865 1.00 . A A . 17 ASP CB 1 1
4 5912 1 1 17 ASP CG C -11.077 5.846 -3.608 1.00 . A A . 17 ASP CG 1 1
4 5913 1 1 17 ASP H H -8.489 9.066 -2.465 1.00 . A A . 17 ASP H 1 1
4 5914 1 1 17 ASP HA H -8.402 6.253 -3.220 1.00 . A A . 17 ASP HA 1 1
4 5915 1 1 17 ASP HB2 H -10.453 6.746 -1.809 1.00 . A A . 17 ASP HB2 1 1
4 5916 1 1 17 ASP HB3 H -10.955 7.879 -3.055 1.00 . A A . 17 ASP HB3 1 1
4 5917 1 1 17 ASP N N -8.303 8.106 -2.368 1.00 . A A . 17 ASP N 1 1
4 5918 1 1 17 ASP O O -9.722 8.405 -5.191 1.00 . A A . 17 ASP O 1 1
4 5919 1 1 17 ASP OD1 O -10.882 4.679 -3.233 1.00 . A A . 17 ASP OD1 1 1
4 5920 1 1 17 ASP OD2 O -11.852 6.107 -4.542 1.00 . A A . 17 ASP OD2 1 1
4 5921 1 1 18 GLY C C -7.134 7.074 -7.537 1.00 . A A . 18 GLY C 1 1
4 5922 1 1 18 GLY CA C -7.317 8.156 -6.516 1.00 . A A . 18 GLY CA 1 1
4 5923 1 1 18 GLY H H -6.949 7.111 -4.734 1.00 . A A . 18 GLY H 1 1
4 5924 1 1 18 GLY HA2 H -8.120 8.804 -6.833 1.00 . A A . 18 GLY HA2 1 1
4 5925 1 1 18 GLY HA3 H -6.405 8.731 -6.444 1.00 . A A . 18 GLY HA3 1 1
4 5926 1 1 18 GLY N N -7.634 7.618 -5.213 1.00 . A A . 18 GLY N 1 1
4 5927 1 1 18 GLY O O -7.171 5.900 -7.201 1.00 . A A . 18 GLY O 1 1
4 5928 1 1 19 LYS C C -5.298 6.341 -10.241 1.00 . A A . 19 LYS C 1 1
4 5929 1 1 19 LYS CA C -6.768 6.518 -9.864 1.00 . A A . 19 LYS CA 1 1
4 5930 1 1 19 LYS CB C -7.559 7.010 -11.079 1.00 . A A . 19 LYS CB 1 1
4 5931 1 1 19 LYS CD C -9.643 5.617 -10.964 1.00 . A A . 19 LYS CD 1 1
4 5932 1 1 19 LYS CE C -11.148 5.626 -10.843 1.00 . A A . 19 LYS CE 1 1
4 5933 1 1 19 LYS CG C -9.072 7.015 -10.895 1.00 . A A . 19 LYS CG 1 1
4 5934 1 1 19 LYS H H -6.840 8.419 -8.973 1.00 . A A . 19 LYS H 1 1
4 5935 1 1 19 LYS HA H -7.170 5.565 -9.553 1.00 . A A . 19 LYS HA 1 1
4 5936 1 1 19 LYS HB2 H -7.242 8.014 -11.318 1.00 . A A . 19 LYS HB2 1 1
4 5937 1 1 19 LYS HB3 H -7.325 6.372 -11.918 1.00 . A A . 19 LYS HB3 1 1
4 5938 1 1 19 LYS HD2 H -9.373 5.171 -11.909 1.00 . A A . 19 LYS HD2 1 1
4 5939 1 1 19 LYS HD3 H -9.228 5.026 -10.161 1.00 . A A . 19 LYS HD3 1 1
4 5940 1 1 19 LYS HE2 H -11.420 5.976 -9.859 1.00 . A A . 19 LYS HE2 1 1
4 5941 1 1 19 LYS HE3 H -11.541 6.301 -11.588 1.00 . A A . 19 LYS HE3 1 1
4 5942 1 1 19 LYS HG2 H -9.294 7.410 -9.915 1.00 . A A . 19 LYS HG2 1 1
4 5943 1 1 19 LYS HG3 H -9.535 7.629 -11.652 1.00 . A A . 19 LYS HG3 1 1
4 5944 1 1 19 LYS HZ1 H -12.771 4.343 -10.967 1.00 . A A . 19 LYS HZ1 1 1
4 5945 1 1 19 LYS HZ2 H -11.378 3.588 -10.372 1.00 . A A . 19 LYS HZ2 1 1
4 5946 1 1 19 LYS HZ3 H -11.516 3.950 -12.014 1.00 . A A . 19 LYS HZ3 1 1
4 5947 1 1 19 LYS N N -6.921 7.461 -8.769 1.00 . A A . 19 LYS N 1 1
4 5948 1 1 19 LYS NZ N -11.736 4.284 -11.053 1.00 . A A . 19 LYS NZ 1 1
4 5949 1 1 19 LYS O O -4.984 5.809 -11.313 1.00 . A A . 19 LYS O 1 1
4 5950 1 1 20 ILE C C -2.553 5.206 -9.469 1.00 . A A . 20 ILE C 1 1
4 5951 1 1 20 ILE CA C -2.981 6.669 -9.633 1.00 . A A . 20 ILE CA 1 1
4 5952 1 1 20 ILE CB C -2.146 7.597 -8.698 1.00 . A A . 20 ILE CB 1 1
4 5953 1 1 20 ILE CD1 C 0.157 8.647 -8.385 1.00 . A A . 20 ILE CD1 1 1
4 5954 1 1 20 ILE CG1 C -0.694 7.674 -9.170 1.00 . A A . 20 ILE CG1 1 1
4 5955 1 1 20 ILE CG2 C -2.210 7.120 -7.249 1.00 . A A . 20 ILE CG2 1 1
4 5956 1 1 20 ILE H H -4.709 7.219 -8.555 1.00 . A A . 20 ILE H 1 1
4 5957 1 1 20 ILE HA H -2.812 6.958 -10.661 1.00 . A A . 20 ILE HA 1 1
4 5958 1 1 20 ILE HB H -2.577 8.584 -8.722 1.00 . A A . 20 ILE HB 1 1
4 5959 1 1 20 ILE HD11 H 1.162 8.629 -8.776 1.00 . A A . 20 ILE HD11 1 1
4 5960 1 1 20 ILE HD12 H 0.169 8.357 -7.344 1.00 . A A . 20 ILE HD12 1 1
4 5961 1 1 20 ILE HD13 H -0.249 9.644 -8.479 1.00 . A A . 20 ILE HD13 1 1
4 5962 1 1 20 ILE HG12 H -0.252 6.694 -9.069 1.00 . A A . 20 ILE HG12 1 1
4 5963 1 1 20 ILE HG13 H -0.674 7.969 -10.209 1.00 . A A . 20 ILE HG13 1 1
4 5964 1 1 20 ILE HG21 H -1.811 6.118 -7.191 1.00 . A A . 20 ILE HG21 1 1
4 5965 1 1 20 ILE HG22 H -3.239 7.118 -6.923 1.00 . A A . 20 ILE HG22 1 1
4 5966 1 1 20 ILE HG23 H -1.628 7.780 -6.622 1.00 . A A . 20 ILE HG23 1 1
4 5967 1 1 20 ILE N N -4.405 6.790 -9.380 1.00 . A A . 20 ILE N 1 1
4 5968 1 1 20 ILE O O -2.994 4.522 -8.546 1.00 . A A . 20 ILE O 1 1
4 5969 1 1 21 SER C C 0.182 3.213 -10.490 1.00 . A A . 21 SER C 1 1
4 5970 1 1 21 SER CA C -1.331 3.355 -10.323 1.00 . A A . 21 SER CA 1 1
4 5971 1 1 21 SER CB C -2.081 2.613 -11.417 1.00 . A A . 21 SER CB 1 1
4 5972 1 1 21 SER H H -1.417 5.301 -11.090 1.00 . A A . 21 SER H 1 1
4 5973 1 1 21 SER HA H -1.624 2.938 -9.371 1.00 . A A . 21 SER HA 1 1
4 5974 1 1 21 SER HB2 H -1.733 1.592 -11.440 1.00 . A A . 21 SER HB2 1 1
4 5975 1 1 21 SER HB3 H -3.134 2.630 -11.189 1.00 . A A . 21 SER HB3 1 1
4 5976 1 1 21 SER HG H -1.446 2.527 -13.231 1.00 . A A . 21 SER HG 1 1
4 5977 1 1 21 SER N N -1.739 4.730 -10.359 1.00 . A A . 21 SER N 1 1
4 5978 1 1 21 SER O O 0.701 2.120 -10.776 1.00 . A A . 21 SER O 1 1
4 5979 1 1 21 SER OG O -1.874 3.217 -12.703 1.00 . A A . 21 SER OG 1 1
4 5980 1 1 22 LYS C C 2.988 4.817 -9.189 1.00 . A A . 22 LYS C 1 1
4 5981 1 1 22 LYS CA C 2.322 4.315 -10.433 1.00 . A A . 22 LYS CA 1 1
4 5982 1 1 22 LYS CB C 2.758 5.101 -11.666 1.00 . A A . 22 LYS CB 1 1
4 5983 1 1 22 LYS CD C 2.911 5.181 -14.160 1.00 . A A . 22 LYS CD 1 1
4 5984 1 1 22 LYS CE C 2.692 4.406 -15.442 1.00 . A A . 22 LYS CE 1 1
4 5985 1 1 22 LYS CG C 2.420 4.402 -12.967 1.00 . A A . 22 LYS CG 1 1
4 5986 1 1 22 LYS H H 0.434 5.102 -9.942 1.00 . A A . 22 LYS H 1 1
4 5987 1 1 22 LYS HA H 2.624 3.285 -10.558 1.00 . A A . 22 LYS HA 1 1
4 5988 1 1 22 LYS HB2 H 2.262 6.060 -11.657 1.00 . A A . 22 LYS HB2 1 1
4 5989 1 1 22 LYS HB3 H 3.827 5.251 -11.626 1.00 . A A . 22 LYS HB3 1 1
4 5990 1 1 22 LYS HD2 H 2.380 6.120 -14.215 1.00 . A A . 22 LYS HD2 1 1
4 5991 1 1 22 LYS HD3 H 3.967 5.363 -14.035 1.00 . A A . 22 LYS HD3 1 1
4 5992 1 1 22 LYS HE2 H 3.249 3.482 -15.380 1.00 . A A . 22 LYS HE2 1 1
4 5993 1 1 22 LYS HE3 H 1.642 4.178 -15.544 1.00 . A A . 22 LYS HE3 1 1
4 5994 1 1 22 LYS HG2 H 2.885 3.427 -12.971 1.00 . A A . 22 LYS HG2 1 1
4 5995 1 1 22 LYS HG3 H 1.348 4.286 -13.036 1.00 . A A . 22 LYS HG3 1 1
4 5996 1 1 22 LYS HZ1 H 3.048 4.588 -17.489 1.00 . A A . 22 LYS HZ1 1 1
4 5997 1 1 22 LYS HZ2 H 4.156 5.405 -16.544 1.00 . A A . 22 LYS HZ2 1 1
4 5998 1 1 22 LYS HZ3 H 2.604 6.038 -16.739 1.00 . A A . 22 LYS HZ3 1 1
4 5999 1 1 22 LYS N N 0.885 4.298 -10.274 1.00 . A A . 22 LYS N 1 1
4 6000 1 1 22 LYS NZ N 3.147 5.158 -16.626 1.00 . A A . 22 LYS NZ 1 1
4 6001 1 1 22 LYS O O 2.438 5.660 -8.489 1.00 . A A . 22 LYS O 1 1
4 6002 1 1 23 THR C C 5.649 5.887 -7.765 1.00 . A A . 23 THR C 1 1
4 6003 1 1 23 THR CA C 4.850 4.592 -7.683 1.00 . A A . 23 THR CA 1 1
4 6004 1 1 23 THR CB C 5.785 3.419 -7.381 1.00 . A A . 23 THR CB 1 1
4 6005 1 1 23 THR CG2 C 4.983 2.122 -7.261 1.00 . A A . 23 THR CG2 1 1
4 6006 1 1 23 THR H H 4.660 3.779 -9.598 1.00 . A A . 23 THR H 1 1
4 6007 1 1 23 THR HA H 4.117 4.657 -6.892 1.00 . A A . 23 THR HA 1 1
4 6008 1 1 23 THR HB H 6.306 3.606 -6.455 1.00 . A A . 23 THR HB 1 1
4 6009 1 1 23 THR HG1 H 7.601 3.058 -8.124 1.00 . A A . 23 THR HG1 1 1
4 6010 1 1 23 THR HG21 H 4.419 1.968 -8.170 1.00 . A A . 23 THR HG21 1 1
4 6011 1 1 23 THR HG22 H 4.309 2.179 -6.420 1.00 . A A . 23 THR HG22 1 1
4 6012 1 1 23 THR HG23 H 5.660 1.292 -7.125 1.00 . A A . 23 THR HG23 1 1
4 6013 1 1 23 THR N N 4.179 4.327 -8.928 1.00 . A A . 23 THR N 1 1
4 6014 1 1 23 THR O O 5.589 6.593 -8.775 1.00 . A A . 23 THR O 1 1
4 6015 1 1 23 THR OG1 O 6.722 3.293 -8.459 1.00 . A A . 23 THR OG1 1 1
4 6016 1 1 24 MET C C 8.382 7.242 -7.729 1.00 . A A . 24 MET C 1 1
4 6017 1 1 24 MET CA C 7.248 7.382 -6.708 1.00 . A A . 24 MET CA 1 1
4 6018 1 1 24 MET CB C 7.766 7.692 -5.278 1.00 . A A . 24 MET CB 1 1
4 6019 1 1 24 MET CE C 11.011 7.758 -5.094 1.00 . A A . 24 MET CE 1 1
4 6020 1 1 24 MET CG C 8.545 6.578 -4.548 1.00 . A A . 24 MET CG 1 1
4 6021 1 1 24 MET H H 6.342 5.685 -5.883 1.00 . A A . 24 MET H 1 1
4 6022 1 1 24 MET HA H 6.628 8.203 -7.036 1.00 . A A . 24 MET HA 1 1
4 6023 1 1 24 MET HB2 H 8.410 8.551 -5.342 1.00 . A A . 24 MET HB2 1 1
4 6024 1 1 24 MET HB3 H 6.911 7.956 -4.672 1.00 . A A . 24 MET HB3 1 1
4 6025 1 1 24 MET HE1 H 12.029 7.652 -5.440 1.00 . A A . 24 MET HE1 1 1
4 6026 1 1 24 MET HE2 H 11.009 8.068 -4.060 1.00 . A A . 24 MET HE2 1 1
4 6027 1 1 24 MET HE3 H 10.507 8.503 -5.693 1.00 . A A . 24 MET HE3 1 1
4 6028 1 1 24 MET HG2 H 8.697 6.883 -3.524 1.00 . A A . 24 MET HG2 1 1
4 6029 1 1 24 MET HG3 H 7.937 5.685 -4.555 1.00 . A A . 24 MET HG3 1 1
4 6030 1 1 24 MET N N 6.390 6.211 -6.713 1.00 . A A . 24 MET N 1 1
4 6031 1 1 24 MET O O 8.947 8.230 -8.195 1.00 . A A . 24 MET O 1 1
4 6032 1 1 24 MET SD S 10.161 6.185 -5.252 1.00 . A A . 24 MET SD 1 1
4 6033 1 1 25 SER C C 9.021 5.575 -10.463 1.00 . A A . 25 SER C 1 1
4 6034 1 1 25 SER CA C 9.674 5.704 -9.073 1.00 . A A . 25 SER CA 1 1
4 6035 1 1 25 SER CB C 10.362 4.421 -8.656 1.00 . A A . 25 SER CB 1 1
4 6036 1 1 25 SER H H 8.291 5.232 -7.639 1.00 . A A . 25 SER H 1 1
4 6037 1 1 25 SER HA H 10.398 6.502 -9.073 1.00 . A A . 25 SER HA 1 1
4 6038 1 1 25 SER HB2 H 10.849 3.977 -9.511 1.00 . A A . 25 SER HB2 1 1
4 6039 1 1 25 SER HB3 H 11.087 4.627 -7.884 1.00 . A A . 25 SER HB3 1 1
4 6040 1 1 25 SER HG H 9.819 3.065 -7.383 1.00 . A A . 25 SER HG 1 1
4 6041 1 1 25 SER N N 8.692 6.010 -8.080 1.00 . A A . 25 SER N 1 1
4 6042 1 1 25 SER O O 9.706 5.384 -11.480 1.00 . A A . 25 SER O 1 1
4 6043 1 1 25 SER OG O 9.392 3.505 -8.143 1.00 . A A . 25 SER OG 1 1
4 6044 1 1 26 GLY C C 6.742 4.186 -12.174 1.00 . A A . 26 GLY C 1 1
4 6045 1 1 26 GLY CA C 6.928 5.599 -11.705 1.00 . A A . 26 GLY CA 1 1
4 6046 1 1 26 GLY H H 7.214 5.858 -9.645 1.00 . A A . 26 GLY H 1 1
4 6047 1 1 26 GLY HA2 H 5.948 6.017 -11.515 1.00 . A A . 26 GLY HA2 1 1
4 6048 1 1 26 GLY HA3 H 7.423 6.160 -12.478 1.00 . A A . 26 GLY HA3 1 1
4 6049 1 1 26 GLY N N 7.693 5.686 -10.484 1.00 . A A . 26 GLY N 1 1
4 6050 1 1 26 GLY O O 6.460 3.940 -13.345 1.00 . A A . 26 GLY O 1 1
4 6051 1 1 27 LEU C C 5.244 1.571 -11.442 1.00 . A A . 27 LEU C 1 1
4 6052 1 1 27 LEU CA C 6.705 1.871 -11.547 1.00 . A A . 27 LEU CA 1 1
4 6053 1 1 27 LEU CB C 7.462 1.038 -10.533 1.00 . A A . 27 LEU CB 1 1
4 6054 1 1 27 LEU CD1 C 9.609 0.372 -9.412 1.00 . A A . 27 LEU CD1 1 1
4 6055 1 1 27 LEU CD2 C 9.523 0.568 -11.884 1.00 . A A . 27 LEU CD2 1 1
4 6056 1 1 27 LEU CG C 8.995 1.127 -10.577 1.00 . A A . 27 LEU CG 1 1
4 6057 1 1 27 LEU H H 7.105 3.516 -10.343 1.00 . A A . 27 LEU H 1 1
4 6058 1 1 27 LEU HA H 7.063 1.646 -12.541 1.00 . A A . 27 LEU HA 1 1
4 6059 1 1 27 LEU HB2 H 7.108 1.361 -9.567 1.00 . A A . 27 LEU HB2 1 1
4 6060 1 1 27 LEU HB3 H 7.138 0.021 -10.656 1.00 . A A . 27 LEU HB3 1 1
4 6061 1 1 27 LEU HD11 H 9.246 0.785 -8.482 1.00 . A A . 27 LEU HD11 1 1
4 6062 1 1 27 LEU HD12 H 10.684 0.466 -9.451 1.00 . A A . 27 LEU HD12 1 1
4 6063 1 1 27 LEU HD13 H 9.337 -0.672 -9.474 1.00 . A A . 27 LEU HD13 1 1
4 6064 1 1 27 LEU HD21 H 10.599 0.646 -11.894 1.00 . A A . 27 LEU HD21 1 1
4 6065 1 1 27 LEU HD22 H 9.111 1.121 -12.714 1.00 . A A . 27 LEU HD22 1 1
4 6066 1 1 27 LEU HD23 H 9.242 -0.473 -11.959 1.00 . A A . 27 LEU HD23 1 1
4 6067 1 1 27 LEU HG H 9.296 2.162 -10.505 1.00 . A A . 27 LEU HG 1 1
4 6068 1 1 27 LEU N N 6.892 3.265 -11.268 1.00 . A A . 27 LEU N 1 1
4 6069 1 1 27 LEU O O 4.506 2.347 -10.859 1.00 . A A . 27 LEU O 1 1
4 6070 1 1 28 GLU C C 3.095 -0.656 -10.694 1.00 . A A . 28 GLU C 1 1
4 6071 1 1 28 GLU CA C 3.433 0.148 -11.938 1.00 . A A . 28 GLU CA 1 1
4 6072 1 1 28 GLU CB C 3.005 -0.571 -13.220 1.00 . A A . 28 GLU CB 1 1
4 6073 1 1 28 GLU CD C 1.082 -1.458 -14.596 1.00 . A A . 28 GLU CD 1 1
4 6074 1 1 28 GLU CG C 1.516 -0.879 -13.281 1.00 . A A . 28 GLU CG 1 1
4 6075 1 1 28 GLU H H 5.474 -0.159 -12.340 1.00 . A A . 28 GLU H 1 1
4 6076 1 1 28 GLU HA H 2.901 1.086 -11.875 1.00 . A A . 28 GLU HA 1 1
4 6077 1 1 28 GLU HB2 H 3.265 0.048 -14.066 1.00 . A A . 28 GLU HB2 1 1
4 6078 1 1 28 GLU HB3 H 3.546 -1.502 -13.288 1.00 . A A . 28 GLU HB3 1 1
4 6079 1 1 28 GLU HG2 H 1.275 -1.587 -12.503 1.00 . A A . 28 GLU HG2 1 1
4 6080 1 1 28 GLU HG3 H 0.970 0.037 -13.108 1.00 . A A . 28 GLU HG3 1 1
4 6081 1 1 28 GLU N N 4.826 0.471 -11.964 1.00 . A A . 28 GLU N 1 1
4 6082 1 1 28 GLU O O 3.848 -1.559 -10.280 1.00 . A A . 28 GLU O 1 1
4 6083 1 1 28 GLU OE1 O 1.372 -2.626 -14.871 1.00 . A A . 28 GLU OE1 1 1
4 6084 1 1 28 GLU OE2 O 0.387 -0.751 -15.373 1.00 . A A . 28 GLU OE2 1 1
4 6085 1 1 29 CYS C C 0.785 -2.225 -9.258 1.00 . A A . 29 CYS C 1 1
4 6086 1 1 29 CYS CA C 1.537 -0.972 -8.906 1.00 . A A . 29 CYS CA 1 1
4 6087 1 1 29 CYS CB C 0.663 -0.057 -8.061 1.00 . A A . 29 CYS CB 1 1
4 6088 1 1 29 CYS H H 1.488 0.466 -10.422 1.00 . A A . 29 CYS H 1 1
4 6089 1 1 29 CYS HA H 2.402 -1.244 -8.320 1.00 . A A . 29 CYS HA 1 1
4 6090 1 1 29 CYS HB2 H 1.328 0.670 -7.629 1.00 . A A . 29 CYS HB2 1 1
4 6091 1 1 29 CYS HB3 H -0.085 0.428 -8.670 1.00 . A A . 29 CYS HB3 1 1
4 6092 1 1 29 CYS N N 2.006 -0.297 -10.078 1.00 . A A . 29 CYS N 1 1
4 6093 1 1 29 CYS O O 0.164 -2.326 -10.332 1.00 . A A . 29 CYS O 1 1
4 6094 1 1 29 CYS SG S -0.167 -0.856 -6.644 1.00 . A A . 29 CYS SG 1 1
4 6095 1 1 30 GLN C C -1.178 -4.308 -7.773 1.00 . A A . 30 GLN C 1 1
4 6096 1 1 30 GLN CA C 0.187 -4.418 -8.455 1.00 . A A . 30 GLN CA 1 1
4 6097 1 1 30 GLN CB C 1.024 -5.488 -7.756 1.00 . A A . 30 GLN CB 1 1
4 6098 1 1 30 GLN CD C 1.010 -7.794 -6.721 1.00 . A A . 30 GLN CD 1 1
4 6099 1 1 30 GLN CG C 0.298 -6.811 -7.603 1.00 . A A . 30 GLN CG 1 1
4 6100 1 1 30 GLN H H 1.391 -2.930 -7.571 1.00 . A A . 30 GLN H 1 1
4 6101 1 1 30 GLN HA H 0.063 -4.687 -9.494 1.00 . A A . 30 GLN HA 1 1
4 6102 1 1 30 GLN HB2 H 1.905 -5.656 -8.357 1.00 . A A . 30 GLN HB2 1 1
4 6103 1 1 30 GLN HB3 H 1.333 -5.125 -6.786 1.00 . A A . 30 GLN HB3 1 1
4 6104 1 1 30 GLN HE21 H -0.721 -8.548 -6.169 1.00 . A A . 30 GLN HE21 1 1
4 6105 1 1 30 GLN HE22 H 0.674 -9.294 -5.479 1.00 . A A . 30 GLN HE22 1 1
4 6106 1 1 30 GLN HG2 H -0.676 -6.620 -7.177 1.00 . A A . 30 GLN HG2 1 1
4 6107 1 1 30 GLN HG3 H 0.174 -7.250 -8.583 1.00 . A A . 30 GLN HG3 1 1
4 6108 1 1 30 GLN N N 0.859 -3.155 -8.369 1.00 . A A . 30 GLN N 1 1
4 6109 1 1 30 GLN NE2 N 0.254 -8.616 -6.059 1.00 . A A . 30 GLN NE2 1 1
4 6110 1 1 30 GLN O O -1.285 -3.725 -6.696 1.00 . A A . 30 GLN O 1 1
4 6111 1 1 30 GLN OE1 O 2.236 -7.809 -6.630 1.00 . A A . 30 GLN OE1 1 1
4 6112 1 1 31 ALA C C -3.608 -5.515 -6.497 1.00 . A A . 31 ALA C 1 1
4 6113 1 1 31 ALA CA C -3.539 -4.844 -7.866 1.00 . A A . 31 ALA CA 1 1
4 6114 1 1 31 ALA CB C -4.518 -5.500 -8.833 1.00 . A A . 31 ALA CB 1 1
4 6115 1 1 31 ALA H H -2.037 -5.301 -9.263 1.00 . A A . 31 ALA H 1 1
4 6116 1 1 31 ALA HA H -3.828 -3.810 -7.750 1.00 . A A . 31 ALA HA 1 1
4 6117 1 1 31 ALA HB1 H -5.522 -5.400 -8.448 1.00 . A A . 31 ALA HB1 1 1
4 6118 1 1 31 ALA HB2 H -4.273 -6.545 -8.937 1.00 . A A . 31 ALA HB2 1 1
4 6119 1 1 31 ALA HB3 H -4.451 -5.016 -9.796 1.00 . A A . 31 ALA HB3 1 1
4 6120 1 1 31 ALA N N -2.197 -4.862 -8.402 1.00 . A A . 31 ALA N 1 1
4 6121 1 1 31 ALA O O -3.082 -6.626 -6.297 1.00 . A A . 31 ALA O 1 1
4 6122 1 1 32 TRP C C -5.205 -6.623 -4.157 1.00 . A A . 32 TRP C 1 1
4 6123 1 1 32 TRP CA C -4.424 -5.306 -4.211 1.00 . A A . 32 TRP CA 1 1
4 6124 1 1 32 TRP CB C -5.142 -4.260 -3.366 1.00 . A A . 32 TRP CB 1 1
4 6125 1 1 32 TRP CD1 C -4.892 -1.778 -3.940 1.00 . A A . 32 TRP CD1 1 1
4 6126 1 1 32 TRP CD2 C -3.306 -2.530 -2.560 1.00 . A A . 32 TRP CD2 1 1
4 6127 1 1 32 TRP CE2 C -3.084 -1.163 -2.808 1.00 . A A . 32 TRP CE2 1 1
4 6128 1 1 32 TRP CE3 C -2.424 -3.207 -1.712 1.00 . A A . 32 TRP CE3 1 1
4 6129 1 1 32 TRP CG C -4.479 -2.906 -3.306 1.00 . A A . 32 TRP CG 1 1
4 6130 1 1 32 TRP CH2 C -1.183 -1.147 -1.418 1.00 . A A . 32 TRP CH2 1 1
4 6131 1 1 32 TRP CZ2 C -2.025 -0.461 -2.241 1.00 . A A . 32 TRP CZ2 1 1
4 6132 1 1 32 TRP CZ3 C -1.372 -2.502 -1.151 1.00 . A A . 32 TRP CZ3 1 1
4 6133 1 1 32 TRP H H -4.623 -3.957 -5.801 1.00 . A A . 32 TRP H 1 1
4 6134 1 1 32 TRP HA H -3.441 -5.465 -3.793 1.00 . A A . 32 TRP HA 1 1
4 6135 1 1 32 TRP HB2 H -6.142 -4.121 -3.748 1.00 . A A . 32 TRP HB2 1 1
4 6136 1 1 32 TRP HB3 H -5.199 -4.650 -2.363 1.00 . A A . 32 TRP HB3 1 1
4 6137 1 1 32 TRP HD1 H -5.757 -1.728 -4.584 1.00 . A A . 32 TRP HD1 1 1
4 6138 1 1 32 TRP HE1 H -4.159 0.181 -3.995 1.00 . A A . 32 TRP HE1 1 1
4 6139 1 1 32 TRP HE3 H -2.554 -4.257 -1.493 1.00 . A A . 32 TRP HE3 1 1
4 6140 1 1 32 TRP HH2 H -0.348 -0.641 -0.956 1.00 . A A . 32 TRP HH2 1 1
4 6141 1 1 32 TRP HZ2 H -1.865 0.588 -2.439 1.00 . A A . 32 TRP HZ2 1 1
4 6142 1 1 32 TRP HZ3 H -0.678 -3.003 -0.494 1.00 . A A . 32 TRP HZ3 1 1
4 6143 1 1 32 TRP N N -4.256 -4.842 -5.566 1.00 . A A . 32 TRP N 1 1
4 6144 1 1 32 TRP NE1 N -4.068 -0.736 -3.648 1.00 . A A . 32 TRP NE1 1 1
4 6145 1 1 32 TRP O O -5.047 -7.402 -3.233 1.00 . A A . 32 TRP O 1 1
4 6146 1 1 33 ASP C C -6.021 -9.233 -5.878 1.00 . A A . 33 ASP C 1 1
4 6147 1 1 33 ASP CA C -6.790 -8.122 -5.171 1.00 . A A . 33 ASP CA 1 1
4 6148 1 1 33 ASP CB C -8.176 -7.942 -5.816 1.00 . A A . 33 ASP CB 1 1
4 6149 1 1 33 ASP CG C -8.141 -7.614 -7.290 1.00 . A A . 33 ASP CG 1 1
4 6150 1 1 33 ASP H H -6.125 -6.231 -5.877 1.00 . A A . 33 ASP H 1 1
4 6151 1 1 33 ASP HA H -6.923 -8.422 -4.143 1.00 . A A . 33 ASP HA 1 1
4 6152 1 1 33 ASP HB2 H -8.744 -8.850 -5.690 1.00 . A A . 33 ASP HB2 1 1
4 6153 1 1 33 ASP HB3 H -8.690 -7.140 -5.309 1.00 . A A . 33 ASP HB3 1 1
4 6154 1 1 33 ASP N N -6.023 -6.881 -5.150 1.00 . A A . 33 ASP N 1 1
4 6155 1 1 33 ASP O O -6.479 -10.385 -5.934 1.00 . A A . 33 ASP O 1 1
4 6156 1 1 33 ASP OD1 O -8.165 -8.547 -8.131 1.00 . A A . 33 ASP OD1 1 1
4 6157 1 1 33 ASP OD2 O -8.153 -6.424 -7.643 1.00 . A A . 33 ASP OD2 1 1
4 6158 1 1 34 SER C C -2.922 -10.354 -6.201 1.00 . A A . 34 SER C 1 1
4 6159 1 1 34 SER CA C -4.047 -9.856 -7.100 1.00 . A A . 34 SER CA 1 1
4 6160 1 1 34 SER CB C -3.477 -9.227 -8.388 1.00 . A A . 34 SER CB 1 1
4 6161 1 1 34 SER H H -4.500 -8.000 -6.266 1.00 . A A . 34 SER H 1 1
4 6162 1 1 34 SER HA H -4.677 -10.690 -7.369 1.00 . A A . 34 SER HA 1 1
4 6163 1 1 34 SER HB2 H -4.292 -8.888 -9.011 1.00 . A A . 34 SER HB2 1 1
4 6164 1 1 34 SER HB3 H -2.854 -8.384 -8.126 1.00 . A A . 34 SER HB3 1 1
4 6165 1 1 34 SER HG H -1.916 -9.715 -9.489 1.00 . A A . 34 SER HG 1 1
4 6166 1 1 34 SER N N -4.857 -8.906 -6.391 1.00 . A A . 34 SER N 1 1
4 6167 1 1 34 SER O O -2.366 -9.589 -5.400 1.00 . A A . 34 SER O 1 1
4 6168 1 1 34 SER OG O -2.696 -10.164 -9.130 1.00 . A A . 34 SER OG 1 1
4 6169 1 1 35 GLN C C -0.313 -12.448 -6.484 1.00 . A A . 35 GLN C 1 1
4 6170 1 1 35 GLN CA C -1.503 -12.225 -5.564 1.00 . A A . 35 GLN CA 1 1
4 6171 1 1 35 GLN CB C -1.926 -13.560 -4.941 1.00 . A A . 35 GLN CB 1 1
4 6172 1 1 35 GLN CD C -2.861 -12.613 -2.821 1.00 . A A . 35 GLN CD 1 1
4 6173 1 1 35 GLN CG C -3.129 -13.472 -4.025 1.00 . A A . 35 GLN CG 1 1
4 6174 1 1 35 GLN H H -3.109 -12.184 -6.953 1.00 . A A . 35 GLN H 1 1
4 6175 1 1 35 GLN HA H -1.222 -11.535 -4.782 1.00 . A A . 35 GLN HA 1 1
4 6176 1 1 35 GLN HB2 H -2.125 -14.281 -5.712 1.00 . A A . 35 GLN HB2 1 1
4 6177 1 1 35 GLN HB3 H -1.094 -13.924 -4.355 1.00 . A A . 35 GLN HB3 1 1
4 6178 1 1 35 GLN HE21 H -4.733 -12.080 -2.770 1.00 . A A . 35 GLN HE21 1 1
4 6179 1 1 35 GLN HE22 H -3.741 -11.446 -1.514 1.00 . A A . 35 GLN HE22 1 1
4 6180 1 1 35 GLN HG2 H -3.952 -13.044 -4.575 1.00 . A A . 35 GLN HG2 1 1
4 6181 1 1 35 GLN HG3 H -3.394 -14.465 -3.691 1.00 . A A . 35 GLN HG3 1 1
4 6182 1 1 35 GLN N N -2.597 -11.627 -6.324 1.00 . A A . 35 GLN N 1 1
4 6183 1 1 35 GLN NE2 N -3.864 -11.974 -2.325 1.00 . A A . 35 GLN NE2 1 1
4 6184 1 1 35 GLN O O 0.640 -13.151 -6.148 1.00 . A A . 35 GLN O 1 1
4 6185 1 1 35 GLN OE1 O -1.739 -12.518 -2.353 1.00 . A A . 35 GLN OE1 1 1
4 6186 1 1 36 SER C C 0.983 -10.545 -9.094 1.00 . A A . 36 SER C 1 1
4 6187 1 1 36 SER CA C 0.663 -11.940 -8.600 1.00 . A A . 36 SER CA 1 1
4 6188 1 1 36 SER CB C 0.217 -12.851 -9.748 1.00 . A A . 36 SER CB 1 1
4 6189 1 1 36 SER H H -1.127 -11.260 -7.846 1.00 . A A . 36 SER H 1 1
4 6190 1 1 36 SER HA H 1.534 -12.363 -8.122 1.00 . A A . 36 SER HA 1 1
4 6191 1 1 36 SER HB2 H -0.668 -12.438 -10.209 1.00 . A A . 36 SER HB2 1 1
4 6192 1 1 36 SER HB3 H 1.008 -12.917 -10.482 1.00 . A A . 36 SER HB3 1 1
4 6193 1 1 36 SER HG H 0.769 -14.506 -8.931 1.00 . A A . 36 SER HG 1 1
4 6194 1 1 36 SER N N -0.369 -11.841 -7.630 1.00 . A A . 36 SER N 1 1
4 6195 1 1 36 SER O O 0.066 -9.772 -9.398 1.00 . A A . 36 SER O 1 1
4 6196 1 1 36 SER OG O -0.076 -14.170 -9.263 1.00 . A A . 36 SER OG 1 1
4 6197 1 1 37 PRO C C 3.687 -11.411 -7.439 1.00 . A A . 37 PRO C 1 1
4 6198 1 1 37 PRO CA C 3.399 -11.126 -8.923 1.00 . A A . 37 PRO CA 1 1
4 6199 1 1 37 PRO CB C 4.584 -10.359 -9.522 1.00 . A A . 37 PRO CB 1 1
4 6200 1 1 37 PRO CD C 2.762 -8.906 -9.679 1.00 . A A . 37 PRO CD 1 1
4 6201 1 1 37 PRO CG C 4.192 -8.955 -9.302 1.00 . A A . 37 PRO CG 1 1
4 6202 1 1 37 PRO HA H 3.247 -12.048 -9.464 1.00 . A A . 37 PRO HA 1 1
4 6203 1 1 37 PRO HB2 H 5.484 -10.613 -8.980 1.00 . A A . 37 PRO HB2 1 1
4 6204 1 1 37 PRO HB3 H 4.717 -10.579 -10.571 1.00 . A A . 37 PRO HB3 1 1
4 6205 1 1 37 PRO HD2 H 2.277 -8.052 -9.228 1.00 . A A . 37 PRO HD2 1 1
4 6206 1 1 37 PRO HD3 H 2.647 -8.893 -10.752 1.00 . A A . 37 PRO HD3 1 1
4 6207 1 1 37 PRO HG2 H 4.287 -8.745 -8.248 1.00 . A A . 37 PRO HG2 1 1
4 6208 1 1 37 PRO HG3 H 4.776 -8.255 -9.867 1.00 . A A . 37 PRO HG3 1 1
4 6209 1 1 37 PRO N N 2.273 -10.167 -9.109 1.00 . A A . 37 PRO N 1 1
4 6210 1 1 37 PRO O O 4.164 -12.486 -7.078 1.00 . A A . 37 PRO O 1 1
4 6211 1 1 38 HIS C C 2.498 -11.045 -4.410 1.00 . A A . 38 HIS C 1 1
4 6212 1 1 38 HIS CA C 3.691 -10.569 -5.181 1.00 . A A . 38 HIS CA 1 1
4 6213 1 1 38 HIS CB C 4.178 -9.263 -4.582 1.00 . A A . 38 HIS CB 1 1
4 6214 1 1 38 HIS CD2 C 5.805 -8.119 -6.147 1.00 . A A . 38 HIS CD2 1 1
4 6215 1 1 38 HIS CE1 C 7.674 -8.577 -5.160 1.00 . A A . 38 HIS CE1 1 1
4 6216 1 1 38 HIS CG C 5.500 -8.824 -5.073 1.00 . A A . 38 HIS CG 1 1
4 6217 1 1 38 HIS H H 3.025 -9.605 -6.939 1.00 . A A . 38 HIS H 1 1
4 6218 1 1 38 HIS HA H 4.481 -11.296 -5.072 1.00 . A A . 38 HIS HA 1 1
4 6219 1 1 38 HIS HB2 H 3.464 -8.493 -4.837 1.00 . A A . 38 HIS HB2 1 1
4 6220 1 1 38 HIS HB3 H 4.207 -9.366 -3.514 1.00 . A A . 38 HIS HB3 1 1
4 6221 1 1 38 HIS HD1 H 6.814 -9.636 -3.630 1.00 . A A . 38 HIS HD1 1 1
4 6222 1 1 38 HIS HD2 H 5.072 -7.738 -6.839 1.00 . A A . 38 HIS HD2 1 1
4 6223 1 1 38 HIS HE1 H 8.733 -8.595 -4.957 1.00 . A A . 38 HIS HE1 1 1
4 6224 1 1 38 HIS HE2 H 7.631 -7.266 -6.679 1.00 . A A . 38 HIS HE2 1 1
4 6225 1 1 38 HIS N N 3.416 -10.441 -6.597 1.00 . A A . 38 HIS N 1 1
4 6226 1 1 38 HIS ND1 N 6.696 -9.110 -4.454 1.00 . A A . 38 HIS ND1 1 1
4 6227 1 1 38 HIS NE2 N 7.152 -7.978 -6.186 1.00 . A A . 38 HIS NE2 1 1
4 6228 1 1 38 HIS O O 1.385 -10.550 -4.579 1.00 . A A . 38 HIS O 1 1
4 6229 1 1 39 ALA C C 1.553 -11.630 -1.487 1.00 . A A . 39 ALA C 1 1
4 6230 1 1 39 ALA CA C 1.728 -12.523 -2.694 1.00 . A A . 39 ALA CA 1 1
4 6231 1 1 39 ALA CB C 2.121 -13.924 -2.260 1.00 . A A . 39 ALA CB 1 1
4 6232 1 1 39 ALA H H 3.678 -12.235 -3.442 1.00 . A A . 39 ALA H 1 1
4 6233 1 1 39 ALA HA H 0.803 -12.571 -3.251 1.00 . A A . 39 ALA HA 1 1
4 6234 1 1 39 ALA HB1 H 3.040 -13.882 -1.695 1.00 . A A . 39 ALA HB1 1 1
4 6235 1 1 39 ALA HB2 H 2.268 -14.541 -3.133 1.00 . A A . 39 ALA HB2 1 1
4 6236 1 1 39 ALA HB3 H 1.338 -14.344 -1.645 1.00 . A A . 39 ALA HB3 1 1
4 6237 1 1 39 ALA N N 2.746 -11.959 -3.541 1.00 . A A . 39 ALA N 1 1
4 6238 1 1 39 ALA O O 2.524 -11.023 -1.012 1.00 . A A . 39 ALA O 1 1
4 6239 1 1 40 HIS C C -1.189 -11.029 0.868 1.00 . A A . 40 HIS C 1 1
4 6240 1 1 40 HIS CA C 0.092 -10.655 0.146 1.00 . A A . 40 HIS CA 1 1
4 6241 1 1 40 HIS CB C 0.075 -9.158 -0.231 1.00 . A A . 40 HIS CB 1 1
4 6242 1 1 40 HIS CD2 C -2.272 -9.042 -1.374 1.00 . A A . 40 HIS CD2 1 1
4 6243 1 1 40 HIS CE1 C -1.784 -7.631 -2.918 1.00 . A A . 40 HIS CE1 1 1
4 6244 1 1 40 HIS CG C -0.952 -8.752 -1.260 1.00 . A A . 40 HIS CG 1 1
4 6245 1 1 40 HIS H H -0.400 -11.964 -1.488 1.00 . A A . 40 HIS H 1 1
4 6246 1 1 40 HIS HA H 0.915 -10.814 0.824 1.00 . A A . 40 HIS HA 1 1
4 6247 1 1 40 HIS HB2 H -0.114 -8.575 0.658 1.00 . A A . 40 HIS HB2 1 1
4 6248 1 1 40 HIS HB3 H 1.050 -8.896 -0.618 1.00 . A A . 40 HIS HB3 1 1
4 6249 1 1 40 HIS HD1 H 0.189 -7.488 -2.493 1.00 . A A . 40 HIS HD1 1 1
4 6250 1 1 40 HIS HD2 H -2.834 -9.720 -0.748 1.00 . A A . 40 HIS HD2 1 1
4 6251 1 1 40 HIS HE1 H -1.904 -6.931 -3.721 1.00 . A A . 40 HIS HE1 1 1
4 6252 1 1 40 HIS HE2 H -3.703 -8.168 -2.603 1.00 . A A . 40 HIS HE2 1 1
4 6253 1 1 40 HIS N N 0.339 -11.492 -1.022 1.00 . A A . 40 HIS N 1 1
4 6254 1 1 40 HIS ND1 N -0.685 -7.868 -2.260 1.00 . A A . 40 HIS ND1 1 1
4 6255 1 1 40 HIS NE2 N -2.746 -8.331 -2.402 1.00 . A A . 40 HIS NE2 1 1
4 6256 1 1 40 HIS O O -2.012 -11.760 0.342 1.00 . A A . 40 HIS O 1 1
4 6257 1 1 41 GLY C C -3.490 -9.535 2.753 1.00 . A A . 41 GLY C 1 1
4 6258 1 1 41 GLY CA C -2.570 -10.718 2.777 1.00 . A A . 41 GLY CA 1 1
4 6259 1 1 41 GLY H H -0.707 -9.897 2.463 1.00 . A A . 41 GLY H 1 1
4 6260 1 1 41 GLY HA2 H -3.057 -11.559 2.311 1.00 . A A . 41 GLY HA2 1 1
4 6261 1 1 41 GLY HA3 H -2.329 -10.949 3.804 1.00 . A A . 41 GLY HA3 1 1
4 6262 1 1 41 GLY N N -1.382 -10.468 2.040 1.00 . A A . 41 GLY N 1 1
4 6263 1 1 41 GLY O O -4.386 -9.419 3.580 1.00 . A A . 41 GLY O 1 1
4 6264 1 1 42 TYR C C -5.235 -7.791 0.794 1.00 . A A . 42 TYR C 1 1
4 6265 1 1 42 TYR CA C -4.126 -7.482 1.712 1.00 . A A . 42 TYR CA 1 1
4 6266 1 1 42 TYR CB C -3.358 -6.223 1.281 1.00 . A A . 42 TYR CB 1 1
4 6267 1 1 42 TYR CD1 C -2.180 -6.343 3.519 1.00 . A A . 42 TYR CD1 1 1
4 6268 1 1 42 TYR CD2 C -1.598 -4.599 2.028 1.00 . A A . 42 TYR CD2 1 1
4 6269 1 1 42 TYR CE1 C -1.277 -5.875 4.427 1.00 . A A . 42 TYR CE1 1 1
4 6270 1 1 42 TYR CE2 C -0.679 -4.136 2.938 1.00 . A A . 42 TYR CE2 1 1
4 6271 1 1 42 TYR CG C -2.362 -5.713 2.297 1.00 . A A . 42 TYR CG 1 1
4 6272 1 1 42 TYR CZ C -0.526 -4.775 4.135 1.00 . A A . 42 TYR CZ 1 1
4 6273 1 1 42 TYR H H -2.649 -8.775 1.069 1.00 . A A . 42 TYR H 1 1
4 6274 1 1 42 TYR HA H -4.552 -7.326 2.691 1.00 . A A . 42 TYR HA 1 1
4 6275 1 1 42 TYR HB2 H -2.813 -6.435 0.374 1.00 . A A . 42 TYR HB2 1 1
4 6276 1 1 42 TYR HB3 H -4.056 -5.424 1.087 1.00 . A A . 42 TYR HB3 1 1
4 6277 1 1 42 TYR HD1 H -2.759 -7.227 3.750 1.00 . A A . 42 TYR HD1 1 1
4 6278 1 1 42 TYR HD2 H -1.724 -4.091 1.083 1.00 . A A . 42 TYR HD2 1 1
4 6279 1 1 42 TYR HE1 H -1.150 -6.369 5.379 1.00 . A A . 42 TYR HE1 1 1
4 6280 1 1 42 TYR HE2 H -0.094 -3.261 2.709 1.00 . A A . 42 TYR HE2 1 1
4 6281 1 1 42 TYR HH H 0.447 -3.379 5.081 1.00 . A A . 42 TYR HH 1 1
4 6282 1 1 42 TYR N N -3.295 -8.641 1.791 1.00 . A A . 42 TYR N 1 1
4 6283 1 1 42 TYR O O -5.164 -7.543 -0.394 1.00 . A A . 42 TYR O 1 1
4 6284 1 1 42 TYR OH O 0.431 -4.356 5.030 1.00 . A A . 42 TYR OH 1 1
4 6285 1 1 43 ILE C C -8.388 -7.791 0.757 1.00 . A A . 43 ILE C 1 1
4 6286 1 1 43 ILE CA C -7.327 -8.894 0.613 1.00 . A A . 43 ILE CA 1 1
4 6287 1 1 43 ILE CB C -7.866 -10.217 1.218 1.00 . A A . 43 ILE CB 1 1
4 6288 1 1 43 ILE CD1 C -6.010 -11.631 0.119 1.00 . A A . 43 ILE CD1 1 1
4 6289 1 1 43 ILE CG1 C -6.726 -11.245 1.394 1.00 . A A . 43 ILE CG1 1 1
4 6290 1 1 43 ILE CG2 C -8.982 -10.795 0.374 1.00 . A A . 43 ILE CG2 1 1
4 6291 1 1 43 ILE H H -6.013 -8.790 2.255 1.00 . A A . 43 ILE H 1 1
4 6292 1 1 43 ILE HA H -7.066 -9.062 -0.421 1.00 . A A . 43 ILE HA 1 1
4 6293 1 1 43 ILE HB H -8.277 -10.003 2.193 1.00 . A A . 43 ILE HB 1 1
4 6294 1 1 43 ILE HD11 H -6.722 -12.044 -0.578 1.00 . A A . 43 ILE HD11 1 1
4 6295 1 1 43 ILE HD12 H -5.255 -12.370 0.340 1.00 . A A . 43 ILE HD12 1 1
4 6296 1 1 43 ILE HD13 H -5.545 -10.757 -0.314 1.00 . A A . 43 ILE HD13 1 1
4 6297 1 1 43 ILE HG12 H -5.985 -10.817 2.054 1.00 . A A . 43 ILE HG12 1 1
4 6298 1 1 43 ILE HG13 H -7.120 -12.136 1.853 1.00 . A A . 43 ILE HG13 1 1
4 6299 1 1 43 ILE HG21 H -9.337 -11.710 0.825 1.00 . A A . 43 ILE HG21 1 1
4 6300 1 1 43 ILE HG22 H -8.604 -11.005 -0.614 1.00 . A A . 43 ILE HG22 1 1
4 6301 1 1 43 ILE HG23 H -9.794 -10.086 0.308 1.00 . A A . 43 ILE HG23 1 1
4 6302 1 1 43 ILE N N -6.163 -8.495 1.331 1.00 . A A . 43 ILE N 1 1
4 6303 1 1 43 ILE O O -8.778 -7.445 1.880 1.00 . A A . 43 ILE O 1 1
4 6304 1 1 44 PRO C C -11.258 -6.619 0.173 1.00 . A A . 44 PRO C 1 1
4 6305 1 1 44 PRO CA C -9.901 -6.161 -0.325 1.00 . A A . 44 PRO CA 1 1
4 6306 1 1 44 PRO CB C -10.014 -5.702 -1.778 1.00 . A A . 44 PRO CB 1 1
4 6307 1 1 44 PRO CD C -8.557 -7.613 -1.739 1.00 . A A . 44 PRO CD 1 1
4 6308 1 1 44 PRO CG C -8.909 -6.380 -2.514 1.00 . A A . 44 PRO CG 1 1
4 6309 1 1 44 PRO HA H -9.570 -5.340 0.293 1.00 . A A . 44 PRO HA 1 1
4 6310 1 1 44 PRO HB2 H -10.990 -5.955 -2.164 1.00 . A A . 44 PRO HB2 1 1
4 6311 1 1 44 PRO HB3 H -9.900 -4.628 -1.811 1.00 . A A . 44 PRO HB3 1 1
4 6312 1 1 44 PRO HD2 H -9.133 -8.459 -2.084 1.00 . A A . 44 PRO HD2 1 1
4 6313 1 1 44 PRO HD3 H -7.498 -7.803 -1.834 1.00 . A A . 44 PRO HD3 1 1
4 6314 1 1 44 PRO HG2 H -9.259 -6.647 -3.499 1.00 . A A . 44 PRO HG2 1 1
4 6315 1 1 44 PRO HG3 H -8.055 -5.721 -2.585 1.00 . A A . 44 PRO HG3 1 1
4 6316 1 1 44 PRO N N -8.909 -7.250 -0.359 1.00 . A A . 44 PRO N 1 1
4 6317 1 1 44 PRO O O -12.151 -5.809 0.417 1.00 . A A . 44 PRO O 1 1
4 6318 1 1 45 SER C C -12.675 -8.307 2.323 1.00 . A A . 45 SER C 1 1
4 6319 1 1 45 SER CA C -12.619 -8.472 0.810 1.00 . A A . 45 SER CA 1 1
4 6320 1 1 45 SER CB C -12.658 -9.945 0.421 1.00 . A A . 45 SER CB 1 1
4 6321 1 1 45 SER H H -10.673 -8.515 0.108 1.00 . A A . 45 SER H 1 1
4 6322 1 1 45 SER HA H -13.452 -7.963 0.350 1.00 . A A . 45 SER HA 1 1
4 6323 1 1 45 SER HB2 H -11.938 -10.493 1.012 1.00 . A A . 45 SER HB2 1 1
4 6324 1 1 45 SER HB3 H -13.648 -10.336 0.597 1.00 . A A . 45 SER HB3 1 1
4 6325 1 1 45 SER HG H -11.855 -10.924 -1.077 1.00 . A A . 45 SER HG 1 1
4 6326 1 1 45 SER N N -11.408 -7.908 0.331 1.00 . A A . 45 SER N 1 1
4 6327 1 1 45 SER O O -13.732 -8.082 2.900 1.00 . A A . 45 SER O 1 1
4 6328 1 1 45 SER OG O -12.342 -10.094 -0.964 1.00 . A A . 45 SER OG 1 1
4 6329 1 1 46 LYS C C -11.097 -6.858 4.827 1.00 . A A . 46 LYS C 1 1
4 6330 1 1 46 LYS CA C -11.429 -8.282 4.365 1.00 . A A . 46 LYS CA 1 1
4 6331 1 1 46 LYS CB C -10.418 -9.313 4.859 1.00 . A A . 46 LYS CB 1 1
4 6332 1 1 46 LYS CD C -7.998 -10.178 4.877 1.00 . A A . 46 LYS CD 1 1
4 6333 1 1 46 LYS CE C -7.717 -10.362 6.385 1.00 . A A . 46 LYS CE 1 1
4 6334 1 1 46 LYS CG C -8.965 -9.014 4.538 1.00 . A A . 46 LYS CG 1 1
4 6335 1 1 46 LYS H H -10.663 -8.441 2.475 1.00 . A A . 46 LYS H 1 1
4 6336 1 1 46 LYS HA H -12.403 -8.556 4.735 1.00 . A A . 46 LYS HA 1 1
4 6337 1 1 46 LYS HB2 H -10.527 -9.438 5.918 1.00 . A A . 46 LYS HB2 1 1
4 6338 1 1 46 LYS HB3 H -10.680 -10.223 4.340 1.00 . A A . 46 LYS HB3 1 1
4 6339 1 1 46 LYS HD2 H -8.418 -11.098 4.498 1.00 . A A . 46 LYS HD2 1 1
4 6340 1 1 46 LYS HD3 H -7.063 -9.993 4.369 1.00 . A A . 46 LYS HD3 1 1
4 6341 1 1 46 LYS HE2 H -6.906 -11.066 6.495 1.00 . A A . 46 LYS HE2 1 1
4 6342 1 1 46 LYS HE3 H -7.401 -9.409 6.785 1.00 . A A . 46 LYS HE3 1 1
4 6343 1 1 46 LYS HG2 H -8.881 -8.755 3.495 1.00 . A A . 46 LYS HG2 1 1
4 6344 1 1 46 LYS HG3 H -8.676 -8.151 5.118 1.00 . A A . 46 LYS HG3 1 1
4 6345 1 1 46 LYS HZ1 H -8.563 -10.876 8.177 1.00 . A A . 46 LYS HZ1 1 1
4 6346 1 1 46 LYS HZ2 H -9.106 -11.846 6.936 1.00 . A A . 46 LYS HZ2 1 1
4 6347 1 1 46 LYS HZ3 H -9.704 -10.266 7.119 1.00 . A A . 46 LYS HZ3 1 1
4 6348 1 1 46 LYS N N -11.510 -8.353 2.952 1.00 . A A . 46 LYS N 1 1
4 6349 1 1 46 LYS NZ N -8.860 -10.863 7.172 1.00 . A A . 46 LYS NZ 1 1
4 6350 1 1 46 LYS O O -11.442 -6.461 5.938 1.00 . A A . 46 LYS O 1 1
4 6351 1 1 47 PHE C C -10.760 -3.702 3.245 1.00 . A A . 47 PHE C 1 1
4 6352 1 1 47 PHE CA C -10.139 -4.680 4.279 1.00 . A A . 47 PHE CA 1 1
4 6353 1 1 47 PHE CB C -8.609 -4.445 4.307 1.00 . A A . 47 PHE CB 1 1
4 6354 1 1 47 PHE CD1 C -8.021 -5.534 6.508 1.00 . A A . 47 PHE CD1 1 1
4 6355 1 1 47 PHE CD2 C -6.808 -6.176 4.559 1.00 . A A . 47 PHE CD2 1 1
4 6356 1 1 47 PHE CE1 C -7.260 -6.408 7.267 1.00 . A A . 47 PHE CE1 1 1
4 6357 1 1 47 PHE CE2 C -6.049 -7.049 5.312 1.00 . A A . 47 PHE CE2 1 1
4 6358 1 1 47 PHE CG C -7.804 -5.410 5.145 1.00 . A A . 47 PHE CG 1 1
4 6359 1 1 47 PHE CZ C -6.275 -7.164 6.668 1.00 . A A . 47 PHE CZ 1 1
4 6360 1 1 47 PHE H H -10.221 -6.420 3.066 1.00 . A A . 47 PHE H 1 1
4 6361 1 1 47 PHE HA H -10.547 -4.463 5.256 1.00 . A A . 47 PHE HA 1 1
4 6362 1 1 47 PHE HB2 H -8.236 -4.486 3.296 1.00 . A A . 47 PHE HB2 1 1
4 6363 1 1 47 PHE HB3 H -8.431 -3.449 4.687 1.00 . A A . 47 PHE HB3 1 1
4 6364 1 1 47 PHE HD1 H -8.794 -4.942 6.977 1.00 . A A . 47 PHE HD1 1 1
4 6365 1 1 47 PHE HD2 H -6.627 -6.089 3.497 1.00 . A A . 47 PHE HD2 1 1
4 6366 1 1 47 PHE HE1 H -7.429 -6.502 8.329 1.00 . A A . 47 PHE HE1 1 1
4 6367 1 1 47 PHE HE2 H -5.277 -7.641 4.841 1.00 . A A . 47 PHE HE2 1 1
4 6368 1 1 47 PHE HZ H -5.681 -7.847 7.258 1.00 . A A . 47 PHE HZ 1 1
4 6369 1 1 47 PHE N N -10.468 -6.072 3.949 1.00 . A A . 47 PHE N 1 1
4 6370 1 1 47 PHE O O -10.033 -2.946 2.592 1.00 . A A . 47 PHE O 1 1
4 6371 1 1 48 PRO C C -12.797 -1.356 2.627 1.00 . A A . 48 PRO C 1 1
4 6372 1 1 48 PRO CA C -12.743 -2.785 2.094 1.00 . A A . 48 PRO CA 1 1
4 6373 1 1 48 PRO CB C -14.152 -3.350 2.002 1.00 . A A . 48 PRO CB 1 1
4 6374 1 1 48 PRO CD C -13.116 -4.481 3.808 1.00 . A A . 48 PRO CD 1 1
4 6375 1 1 48 PRO CG C -14.410 -3.873 3.370 1.00 . A A . 48 PRO CG 1 1
4 6376 1 1 48 PRO HA H -12.245 -2.840 1.137 1.00 . A A . 48 PRO HA 1 1
4 6377 1 1 48 PRO HB2 H -14.842 -2.566 1.729 1.00 . A A . 48 PRO HB2 1 1
4 6378 1 1 48 PRO HB3 H -14.177 -4.140 1.268 1.00 . A A . 48 PRO HB3 1 1
4 6379 1 1 48 PRO HD2 H -12.992 -4.381 4.877 1.00 . A A . 48 PRO HD2 1 1
4 6380 1 1 48 PRO HD3 H -13.064 -5.520 3.517 1.00 . A A . 48 PRO HD3 1 1
4 6381 1 1 48 PRO HG2 H -14.671 -3.052 4.020 1.00 . A A . 48 PRO HG2 1 1
4 6382 1 1 48 PRO HG3 H -15.194 -4.607 3.377 1.00 . A A . 48 PRO HG3 1 1
4 6383 1 1 48 PRO N N -12.105 -3.676 3.076 1.00 . A A . 48 PRO N 1 1
4 6384 1 1 48 PRO O O -12.804 -0.374 1.881 1.00 . A A . 48 PRO O 1 1
4 6385 1 1 49 ASN C C -11.711 0.882 4.470 1.00 . A A . 49 ASN C 1 1
4 6386 1 1 49 ASN CA C -12.884 -0.065 4.707 1.00 . A A . 49 ASN CA 1 1
4 6387 1 1 49 ASN CB C -13.006 -0.409 6.202 1.00 . A A . 49 ASN CB 1 1
4 6388 1 1 49 ASN CG C -11.787 -1.125 6.797 1.00 . A A . 49 ASN CG 1 1
4 6389 1 1 49 ASN H H -12.750 -2.140 4.409 1.00 . A A . 49 ASN H 1 1
4 6390 1 1 49 ASN HA H -13.791 0.441 4.415 1.00 . A A . 49 ASN HA 1 1
4 6391 1 1 49 ASN HB2 H -13.153 0.507 6.750 1.00 . A A . 49 ASN HB2 1 1
4 6392 1 1 49 ASN HB3 H -13.870 -1.040 6.340 1.00 . A A . 49 ASN HB3 1 1
4 6393 1 1 49 ASN HD21 H -12.258 -0.427 8.562 1.00 . A A . 49 ASN HD21 1 1
4 6394 1 1 49 ASN HD22 H -10.840 -1.440 8.499 1.00 . A A . 49 ASN HD22 1 1
4 6395 1 1 49 ASN N N -12.792 -1.281 3.935 1.00 . A A . 49 ASN N 1 1
4 6396 1 1 49 ASN ND2 N -11.599 -0.981 8.079 1.00 . A A . 49 ASN ND2 1 1
4 6397 1 1 49 ASN O O -11.840 2.091 4.678 1.00 . A A . 49 ASN O 1 1
4 6398 1 1 49 ASN OD1 O -11.046 -1.829 6.105 1.00 . A A . 49 ASN OD1 1 1
4 6399 1 1 50 LYS C C -9.345 1.525 2.287 1.00 . A A . 50 LYS C 1 1
4 6400 1 1 50 LYS CA C -9.440 1.182 3.771 1.00 . A A . 50 LYS CA 1 1
4 6401 1 1 50 LYS CB C -8.151 0.499 4.206 1.00 . A A . 50 LYS CB 1 1
4 6402 1 1 50 LYS CD C -8.477 1.204 6.635 1.00 . A A . 50 LYS CD 1 1
4 6403 1 1 50 LYS CE C -8.139 0.879 8.095 1.00 . A A . 50 LYS CE 1 1
4 6404 1 1 50 LYS CG C -8.046 0.088 5.679 1.00 . A A . 50 LYS CG 1 1
4 6405 1 1 50 LYS H H -10.481 -0.611 3.900 1.00 . A A . 50 LYS H 1 1
4 6406 1 1 50 LYS HA H -9.553 2.096 4.337 1.00 . A A . 50 LYS HA 1 1
4 6407 1 1 50 LYS HB2 H -8.013 -0.383 3.598 1.00 . A A . 50 LYS HB2 1 1
4 6408 1 1 50 LYS HB3 H -7.372 1.201 3.979 1.00 . A A . 50 LYS HB3 1 1
4 6409 1 1 50 LYS HD2 H -7.968 2.114 6.355 1.00 . A A . 50 LYS HD2 1 1
4 6410 1 1 50 LYS HD3 H -9.544 1.343 6.544 1.00 . A A . 50 LYS HD3 1 1
4 6411 1 1 50 LYS HE2 H -8.697 1.542 8.739 1.00 . A A . 50 LYS HE2 1 1
4 6412 1 1 50 LYS HE3 H -8.428 -0.142 8.297 1.00 . A A . 50 LYS HE3 1 1
4 6413 1 1 50 LYS HG2 H -8.653 -0.791 5.828 1.00 . A A . 50 LYS HG2 1 1
4 6414 1 1 50 LYS HG3 H -7.016 -0.170 5.880 1.00 . A A . 50 LYS HG3 1 1
4 6415 1 1 50 LYS HZ1 H -6.086 0.493 7.737 1.00 . A A . 50 LYS HZ1 1 1
4 6416 1 1 50 LYS HZ2 H -6.445 0.751 9.358 1.00 . A A . 50 LYS HZ2 1 1
4 6417 1 1 50 LYS HZ3 H -6.453 2.052 8.259 1.00 . A A . 50 LYS HZ3 1 1
4 6418 1 1 50 LYS N N -10.580 0.355 4.035 1.00 . A A . 50 LYS N 1 1
4 6419 1 1 50 LYS NZ N -6.693 1.040 8.382 1.00 . A A . 50 LYS NZ 1 1
4 6420 1 1 50 LYS O O -8.353 2.112 1.848 1.00 . A A . 50 LYS O 1 1
4 6421 1 1 51 ASN C C -9.350 0.677 -0.643 1.00 . A A . 51 ASN C 1 1
4 6422 1 1 51 ASN CA C -10.461 1.375 0.078 1.00 . A A . 51 ASN CA 1 1
4 6423 1 1 51 ASN CB C -10.488 2.851 -0.308 1.00 . A A . 51 ASN CB 1 1
4 6424 1 1 51 ASN CG C -11.789 3.532 0.006 1.00 . A A . 51 ASN CG 1 1
4 6425 1 1 51 ASN H H -11.167 0.747 1.954 1.00 . A A . 51 ASN H 1 1
4 6426 1 1 51 ASN HA H -11.387 0.922 -0.246 1.00 . A A . 51 ASN HA 1 1
4 6427 1 1 51 ASN HB2 H -9.696 3.368 0.211 1.00 . A A . 51 ASN HB2 1 1
4 6428 1 1 51 ASN HB3 H -10.315 2.907 -1.370 1.00 . A A . 51 ASN HB3 1 1
4 6429 1 1 51 ASN HD21 H -11.582 4.629 -1.604 1.00 . A A . 51 ASN HD21 1 1
4 6430 1 1 51 ASN HD22 H -13.010 4.910 -0.660 1.00 . A A . 51 ASN HD22 1 1
4 6431 1 1 51 ASN N N -10.387 1.161 1.529 1.00 . A A . 51 ASN N 1 1
4 6432 1 1 51 ASN ND2 N -12.166 4.444 -0.829 1.00 . A A . 51 ASN ND2 1 1
4 6433 1 1 51 ASN O O -8.699 1.235 -1.514 1.00 . A A . 51 ASN O 1 1
4 6434 1 1 51 ASN OD1 O -12.471 3.210 0.974 1.00 . A A . 51 ASN OD1 1 1
4 6435 1 1 52 LEU C C -8.624 -1.791 -2.287 1.00 . A A . 52 LEU C 1 1
4 6436 1 1 52 LEU CA C -8.122 -1.346 -0.898 1.00 . A A . 52 LEU CA 1 1
4 6437 1 1 52 LEU CB C -7.878 -2.547 0.008 1.00 . A A . 52 LEU CB 1 1
4 6438 1 1 52 LEU CD1 C -5.412 -2.499 0.191 1.00 . A A . 52 LEU CD1 1 1
4 6439 1 1 52 LEU CD2 C -6.658 -4.604 0.584 1.00 . A A . 52 LEU CD2 1 1
4 6440 1 1 52 LEU CG C -6.614 -3.331 -0.210 1.00 . A A . 52 LEU CG 1 1
4 6441 1 1 52 LEU H H -9.716 -0.971 0.381 1.00 . A A . 52 LEU H 1 1
4 6442 1 1 52 LEU HA H -7.218 -0.764 -0.988 1.00 . A A . 52 LEU HA 1 1
4 6443 1 1 52 LEU HB2 H -7.874 -2.194 1.029 1.00 . A A . 52 LEU HB2 1 1
4 6444 1 1 52 LEU HB3 H -8.716 -3.217 -0.108 1.00 . A A . 52 LEU HB3 1 1
4 6445 1 1 52 LEU HD11 H -4.514 -3.077 0.036 1.00 . A A . 52 LEU HD11 1 1
4 6446 1 1 52 LEU HD12 H -5.494 -2.236 1.236 1.00 . A A . 52 LEU HD12 1 1
4 6447 1 1 52 LEU HD13 H -5.370 -1.603 -0.408 1.00 . A A . 52 LEU HD13 1 1
4 6448 1 1 52 LEU HD21 H -6.674 -4.380 1.640 1.00 . A A . 52 LEU HD21 1 1
4 6449 1 1 52 LEU HD22 H -5.800 -5.209 0.340 1.00 . A A . 52 LEU HD22 1 1
4 6450 1 1 52 LEU HD23 H -7.549 -5.155 0.323 1.00 . A A . 52 LEU HD23 1 1
4 6451 1 1 52 LEU HG H -6.529 -3.582 -1.255 1.00 . A A . 52 LEU HG 1 1
4 6452 1 1 52 LEU N N -9.144 -0.553 -0.294 1.00 . A A . 52 LEU N 1 1
4 6453 1 1 52 LEU O O -9.267 -2.817 -2.405 1.00 . A A . 52 LEU O 1 1
4 6454 1 1 53 LYS C C -7.995 -1.165 -5.750 1.00 . A A . 53 LYS C 1 1
4 6455 1 1 53 LYS CA C -9.005 -1.286 -4.622 1.00 . A A . 53 LYS CA 1 1
4 6456 1 1 53 LYS CB C -10.160 -0.342 -4.940 1.00 . A A . 53 LYS CB 1 1
4 6457 1 1 53 LYS CD C -12.408 -1.009 -3.848 1.00 . A A . 53 LYS CD 1 1
4 6458 1 1 53 LYS CE C -12.094 -2.503 -3.765 1.00 . A A . 53 LYS CE 1 1
4 6459 1 1 53 LYS CG C -11.173 -0.099 -3.804 1.00 . A A . 53 LYS CG 1 1
4 6460 1 1 53 LYS H H -7.938 -0.125 -3.183 1.00 . A A . 53 LYS H 1 1
4 6461 1 1 53 LYS HA H -9.382 -2.291 -4.584 1.00 . A A . 53 LYS HA 1 1
4 6462 1 1 53 LYS HB2 H -9.711 0.584 -5.254 1.00 . A A . 53 LYS HB2 1 1
4 6463 1 1 53 LYS HB3 H -10.688 -0.751 -5.791 1.00 . A A . 53 LYS HB3 1 1
4 6464 1 1 53 LYS HD2 H -13.042 -0.733 -3.017 1.00 . A A . 53 LYS HD2 1 1
4 6465 1 1 53 LYS HD3 H -12.934 -0.800 -4.768 1.00 . A A . 53 LYS HD3 1 1
4 6466 1 1 53 LYS HE2 H -11.483 -2.780 -4.611 1.00 . A A . 53 LYS HE2 1 1
4 6467 1 1 53 LYS HE3 H -11.551 -2.697 -2.852 1.00 . A A . 53 LYS HE3 1 1
4 6468 1 1 53 LYS HG2 H -10.674 -0.260 -2.861 1.00 . A A . 53 LYS HG2 1 1
4 6469 1 1 53 LYS HG3 H -11.493 0.931 -3.855 1.00 . A A . 53 LYS HG3 1 1
4 6470 1 1 53 LYS HZ1 H -13.119 -4.346 -3.834 1.00 . A A . 53 LYS HZ1 1 1
4 6471 1 1 53 LYS HZ2 H -13.948 -3.071 -4.577 1.00 . A A . 53 LYS HZ2 1 1
4 6472 1 1 53 LYS HZ3 H -13.886 -3.167 -2.919 1.00 . A A . 53 LYS HZ3 1 1
4 6473 1 1 53 LYS N N -8.430 -0.965 -3.315 1.00 . A A . 53 LYS N 1 1
4 6474 1 1 53 LYS NZ N -13.328 -3.329 -3.783 1.00 . A A . 53 LYS NZ 1 1
4 6475 1 1 53 LYS O O -7.151 -0.268 -5.754 1.00 . A A . 53 LYS O 1 1
4 6476 1 1 54 LYS C C -5.854 -2.037 -7.629 1.00 . A A . 54 LYS C 1 1
4 6477 1 1 54 LYS CA C -7.342 -2.107 -7.938 1.00 . A A . 54 LYS CA 1 1
4 6478 1 1 54 LYS CB C -7.796 -1.064 -8.990 1.00 . A A . 54 LYS CB 1 1
4 6479 1 1 54 LYS CD C -9.237 -2.351 -10.738 1.00 . A A . 54 LYS CD 1 1
4 6480 1 1 54 LYS CE C -8.777 -3.758 -10.340 1.00 . A A . 54 LYS CE 1 1
4 6481 1 1 54 LYS CG C -9.202 -1.306 -9.581 1.00 . A A . 54 LYS CG 1 1
4 6482 1 1 54 LYS H H -8.905 -2.658 -6.603 1.00 . A A . 54 LYS H 1 1
4 6483 1 1 54 LYS HA H -7.519 -3.093 -8.332 1.00 . A A . 54 LYS HA 1 1
4 6484 1 1 54 LYS HB2 H -7.785 -0.081 -8.543 1.00 . A A . 54 LYS HB2 1 1
4 6485 1 1 54 LYS HB3 H -7.098 -1.074 -9.813 1.00 . A A . 54 LYS HB3 1 1
4 6486 1 1 54 LYS HD2 H -10.251 -2.426 -11.101 1.00 . A A . 54 LYS HD2 1 1
4 6487 1 1 54 LYS HD3 H -8.609 -1.989 -11.537 1.00 . A A . 54 LYS HD3 1 1
4 6488 1 1 54 LYS HE2 H -7.725 -3.716 -10.103 1.00 . A A . 54 LYS HE2 1 1
4 6489 1 1 54 LYS HE3 H -9.341 -4.098 -9.484 1.00 . A A . 54 LYS HE3 1 1
4 6490 1 1 54 LYS HG2 H -9.849 -1.658 -8.790 1.00 . A A . 54 LYS HG2 1 1
4 6491 1 1 54 LYS HG3 H -9.581 -0.364 -9.948 1.00 . A A . 54 LYS HG3 1 1
4 6492 1 1 54 LYS HZ1 H -8.378 -4.447 -12.282 1.00 . A A . 54 LYS HZ1 1 1
4 6493 1 1 54 LYS HZ2 H -9.919 -4.834 -11.717 1.00 . A A . 54 LYS HZ2 1 1
4 6494 1 1 54 LYS HZ3 H -8.582 -5.664 -11.143 1.00 . A A . 54 LYS HZ3 1 1
4 6495 1 1 54 LYS N N -8.164 -2.029 -6.724 1.00 . A A . 54 LYS N 1 1
4 6496 1 1 54 LYS NZ N -8.925 -4.728 -11.442 1.00 . A A . 54 LYS NZ 1 1
4 6497 1 1 54 LYS O O -5.399 -2.692 -6.723 1.00 . A A . 54 LYS O 1 1
4 6498 1 1 55 ASN C C -3.380 0.321 -7.892 1.00 . A A . 55 ASN C 1 1
4 6499 1 1 55 ASN CA C -3.682 -1.144 -8.174 1.00 . A A . 55 ASN CA 1 1
4 6500 1 1 55 ASN CB C -2.918 -1.632 -9.422 1.00 . A A . 55 ASN CB 1 1
4 6501 1 1 55 ASN CG C -3.078 -0.740 -10.647 1.00 . A A . 55 ASN CG 1 1
4 6502 1 1 55 ASN H H -5.487 -0.764 -9.129 1.00 . A A . 55 ASN H 1 1
4 6503 1 1 55 ASN HA H -3.400 -1.737 -7.316 1.00 . A A . 55 ASN HA 1 1
4 6504 1 1 55 ASN HB2 H -1.870 -1.751 -9.190 1.00 . A A . 55 ASN HB2 1 1
4 6505 1 1 55 ASN HB3 H -3.302 -2.611 -9.674 1.00 . A A . 55 ASN HB3 1 1
4 6506 1 1 55 ASN HD21 H -1.239 -1.162 -11.187 1.00 . A A . 55 ASN HD21 1 1
4 6507 1 1 55 ASN HD22 H -2.090 -0.042 -12.198 1.00 . A A . 55 ASN HD22 1 1
4 6508 1 1 55 ASN N N -5.112 -1.279 -8.384 1.00 . A A . 55 ASN N 1 1
4 6509 1 1 55 ASN ND2 N -2.041 -0.647 -11.430 1.00 . A A . 55 ASN ND2 1 1
4 6510 1 1 55 ASN O O -2.335 0.854 -8.248 1.00 . A A . 55 ASN O 1 1
4 6511 1 1 55 ASN OD1 O -4.134 -0.124 -10.878 1.00 . A A . 55 ASN OD1 1 1
4 6512 1 1 56 TYR C C -3.530 2.528 -5.608 1.00 . A A . 56 TYR C 1 1
4 6513 1 1 56 TYR CA C -4.209 2.351 -6.938 1.00 . A A . 56 TYR CA 1 1
4 6514 1 1 56 TYR CB C -5.590 2.961 -6.909 1.00 . A A . 56 TYR CB 1 1
4 6515 1 1 56 TYR CD1 C -5.787 2.713 -9.457 1.00 . A A . 56 TYR CD1 1 1
4 6516 1 1 56 TYR CD2 C -7.770 2.879 -8.135 1.00 . A A . 56 TYR CD2 1 1
4 6517 1 1 56 TYR CE1 C -6.560 2.613 -10.596 1.00 . A A . 56 TYR CE1 1 1
4 6518 1 1 56 TYR CE2 C -8.537 2.782 -9.266 1.00 . A A . 56 TYR CE2 1 1
4 6519 1 1 56 TYR CG C -6.392 2.852 -8.192 1.00 . A A . 56 TYR CG 1 1
4 6520 1 1 56 TYR CZ C -7.934 2.650 -10.489 1.00 . A A . 56 TYR CZ 1 1
4 6521 1 1 56 TYR H H -5.097 0.463 -6.933 1.00 . A A . 56 TYR H 1 1
4 6522 1 1 56 TYR HA H -3.622 2.834 -7.697 1.00 . A A . 56 TYR HA 1 1
4 6523 1 1 56 TYR HB2 H -6.119 2.334 -6.204 1.00 . A A . 56 TYR HB2 1 1
4 6524 1 1 56 TYR HB3 H -5.636 3.959 -6.502 1.00 . A A . 56 TYR HB3 1 1
4 6525 1 1 56 TYR HD1 H -4.709 2.671 -9.557 1.00 . A A . 56 TYR HD1 1 1
4 6526 1 1 56 TYR HD2 H -8.248 2.986 -7.171 1.00 . A A . 56 TYR HD2 1 1
4 6527 1 1 56 TYR HE1 H -6.090 2.508 -11.563 1.00 . A A . 56 TYR HE1 1 1
4 6528 1 1 56 TYR HE2 H -9.614 2.812 -9.192 1.00 . A A . 56 TYR HE2 1 1
4 6529 1 1 56 TYR HH H -8.340 1.880 -12.180 1.00 . A A . 56 TYR HH 1 1
4 6530 1 1 56 TYR N N -4.312 0.956 -7.243 1.00 . A A . 56 TYR N 1 1
4 6531 1 1 56 TYR O O -3.847 1.791 -4.662 1.00 . A A . 56 TYR O 1 1
4 6532 1 1 56 TYR OH O -8.713 2.564 -11.612 1.00 . A A . 56 TYR OH 1 1
4 6533 1 1 57 CYS C C -2.711 4.016 -3.125 1.00 . A A . 57 CYS C 1 1
4 6534 1 1 57 CYS CA C -1.836 3.721 -4.308 1.00 . A A . 57 CYS CA 1 1
4 6535 1 1 57 CYS CB C -0.857 4.870 -4.467 1.00 . A A . 57 CYS CB 1 1
4 6536 1 1 57 CYS H H -2.572 4.162 -6.258 1.00 . A A . 57 CYS H 1 1
4 6537 1 1 57 CYS HA H -1.283 2.813 -4.123 1.00 . A A . 57 CYS HA 1 1
4 6538 1 1 57 CYS HB2 H -1.402 5.794 -4.558 1.00 . A A . 57 CYS HB2 1 1
4 6539 1 1 57 CYS HB3 H -0.256 4.920 -3.571 1.00 . A A . 57 CYS HB3 1 1
4 6540 1 1 57 CYS N N -2.649 3.524 -5.513 1.00 . A A . 57 CYS N 1 1
4 6541 1 1 57 CYS O O -3.417 5.023 -3.103 1.00 . A A . 57 CYS O 1 1
4 6542 1 1 57 CYS SG S 0.275 4.758 -5.885 1.00 . A A . 57 CYS SG 1 1
4 6543 1 1 58 ARG C C -2.654 3.278 0.249 1.00 . A A . 58 ARG C 1 1
4 6544 1 1 58 ARG CA C -3.492 3.316 -0.990 1.00 . A A . 58 ARG CA 1 1
4 6545 1 1 58 ARG CB C -4.579 2.226 -0.904 1.00 . A A . 58 ARG CB 1 1
4 6546 1 1 58 ARG CD C -6.113 3.635 -2.255 1.00 . A A . 58 ARG CD 1 1
4 6547 1 1 58 ARG CG C -5.615 2.235 -1.971 1.00 . A A . 58 ARG CG 1 1
4 6548 1 1 58 ARG CZ C -7.874 2.944 -3.941 1.00 . A A . 58 ARG CZ 1 1
4 6549 1 1 58 ARG H H -2.041 2.405 -2.190 1.00 . A A . 58 ARG H 1 1
4 6550 1 1 58 ARG HA H -3.980 4.277 -1.052 1.00 . A A . 58 ARG HA 1 1
4 6551 1 1 58 ARG HB2 H -4.102 1.273 -1.033 1.00 . A A . 58 ARG HB2 1 1
4 6552 1 1 58 ARG HB3 H -5.077 2.219 0.047 1.00 . A A . 58 ARG HB3 1 1
4 6553 1 1 58 ARG HD2 H -6.191 4.172 -1.322 1.00 . A A . 58 ARG HD2 1 1
4 6554 1 1 58 ARG HD3 H -5.386 4.131 -2.884 1.00 . A A . 58 ARG HD3 1 1
4 6555 1 1 58 ARG HE H -7.982 4.347 -2.499 1.00 . A A . 58 ARG HE 1 1
4 6556 1 1 58 ARG HG2 H -5.171 1.831 -2.868 1.00 . A A . 58 ARG HG2 1 1
4 6557 1 1 58 ARG HG3 H -6.447 1.616 -1.669 1.00 . A A . 58 ARG HG3 1 1
4 6558 1 1 58 ARG HH11 H -6.166 1.918 -4.230 1.00 . A A . 58 ARG HH11 1 1
4 6559 1 1 58 ARG HH12 H -7.417 1.461 -5.271 1.00 . A A . 58 ARG HH12 1 1
4 6560 1 1 58 ARG HH21 H -9.751 3.771 -3.934 1.00 . A A . 58 ARG HH21 1 1
4 6561 1 1 58 ARG HH22 H -9.514 2.618 -5.140 1.00 . A A . 58 ARG HH22 1 1
4 6562 1 1 58 ARG N N -2.672 3.158 -2.151 1.00 . A A . 58 ARG N 1 1
4 6563 1 1 58 ARG NE N -7.417 3.679 -2.920 1.00 . A A . 58 ARG NE 1 1
4 6564 1 1 58 ARG NH1 N -7.113 2.060 -4.523 1.00 . A A . 58 ARG NH1 1 1
4 6565 1 1 58 ARG NH2 N -9.111 3.109 -4.362 1.00 . A A . 58 ARG NH2 1 1
4 6566 1 1 58 ARG O O -1.466 2.962 0.196 1.00 . A A . 58 ARG O 1 1
4 6567 1 1 59 ASN C C -3.635 2.785 3.513 1.00 . A A . 59 ASN C 1 1
4 6568 1 1 59 ASN CA C -2.643 3.531 2.633 1.00 . A A . 59 ASN CA 1 1
4 6569 1 1 59 ASN CB C -2.343 4.945 3.205 1.00 . A A . 59 ASN CB 1 1
4 6570 1 1 59 ASN CG C -1.633 4.935 4.561 1.00 . A A . 59 ASN CG 1 1
4 6571 1 1 59 ASN H H -4.196 3.912 1.295 1.00 . A A . 59 ASN H 1 1
4 6572 1 1 59 ASN HA H -1.732 2.953 2.554 1.00 . A A . 59 ASN HA 1 1
4 6573 1 1 59 ASN HB2 H -1.684 5.444 2.511 1.00 . A A . 59 ASN HB2 1 1
4 6574 1 1 59 ASN HB3 H -3.243 5.538 3.270 1.00 . A A . 59 ASN HB3 1 1
4 6575 1 1 59 ASN HD21 H -0.981 6.780 4.273 1.00 . A A . 59 ASN HD21 1 1
4 6576 1 1 59 ASN HD22 H -0.524 6.026 5.762 1.00 . A A . 59 ASN HD22 1 1
4 6577 1 1 59 ASN N N -3.259 3.613 1.335 1.00 . A A . 59 ASN N 1 1
4 6578 1 1 59 ASN ND2 N -0.983 6.017 4.895 1.00 . A A . 59 ASN ND2 1 1
4 6579 1 1 59 ASN O O -4.503 3.386 4.126 1.00 . A A . 59 ASN O 1 1
4 6580 1 1 59 ASN OD1 O -1.707 3.986 5.321 1.00 . A A . 59 ASN OD1 1 1
4 6581 1 1 60 PRO C C -4.083 0.275 5.622 1.00 . A A . 60 PRO C 1 1
4 6582 1 1 60 PRO CA C -4.549 0.634 4.221 1.00 . A A . 60 PRO CA 1 1
4 6583 1 1 60 PRO CB C -4.639 -0.623 3.370 1.00 . A A . 60 PRO CB 1 1
4 6584 1 1 60 PRO CD C -2.672 0.624 2.668 1.00 . A A . 60 PRO CD 1 1
4 6585 1 1 60 PRO CG C -3.269 -0.765 2.752 1.00 . A A . 60 PRO CG 1 1
4 6586 1 1 60 PRO HA H -5.520 1.095 4.269 1.00 . A A . 60 PRO HA 1 1
4 6587 1 1 60 PRO HB2 H -4.874 -1.456 4.018 1.00 . A A . 60 PRO HB2 1 1
4 6588 1 1 60 PRO HB3 H -5.418 -0.509 2.632 1.00 . A A . 60 PRO HB3 1 1
4 6589 1 1 60 PRO HD2 H -1.679 0.637 3.092 1.00 . A A . 60 PRO HD2 1 1
4 6590 1 1 60 PRO HD3 H -2.651 0.967 1.644 1.00 . A A . 60 PRO HD3 1 1
4 6591 1 1 60 PRO HG2 H -2.655 -1.384 3.388 1.00 . A A . 60 PRO HG2 1 1
4 6592 1 1 60 PRO HG3 H -3.331 -1.205 1.773 1.00 . A A . 60 PRO HG3 1 1
4 6593 1 1 60 PRO N N -3.602 1.449 3.478 1.00 . A A . 60 PRO N 1 1
4 6594 1 1 60 PRO O O -4.865 0.254 6.574 1.00 . A A . 60 PRO O 1 1
4 6595 1 1 61 ASP C C -1.743 0.650 7.835 1.00 . A A . 61 ASP C 1 1
4 6596 1 1 61 ASP CA C -2.223 -0.467 6.932 1.00 . A A . 61 ASP CA 1 1
4 6597 1 1 61 ASP CB C -1.104 -1.435 6.592 1.00 . A A . 61 ASP CB 1 1
4 6598 1 1 61 ASP CG C -0.096 -0.936 5.561 1.00 . A A . 61 ASP CG 1 1
4 6599 1 1 61 ASP H H -2.246 0.118 4.947 1.00 . A A . 61 ASP H 1 1
4 6600 1 1 61 ASP HA H -2.979 -1.021 7.468 1.00 . A A . 61 ASP HA 1 1
4 6601 1 1 61 ASP HB2 H -0.576 -1.688 7.492 1.00 . A A . 61 ASP HB2 1 1
4 6602 1 1 61 ASP HB3 H -1.515 -2.353 6.220 1.00 . A A . 61 ASP HB3 1 1
4 6603 1 1 61 ASP N N -2.833 0.004 5.730 1.00 . A A . 61 ASP N 1 1
4 6604 1 1 61 ASP O O -1.284 0.401 8.967 1.00 . A A . 61 ASP O 1 1
4 6605 1 1 61 ASP OD1 O -0.137 0.259 5.160 1.00 . A A . 61 ASP OD1 1 1
4 6606 1 1 61 ASP OD2 O 0.730 -1.758 5.140 1.00 . A A . 61 ASP OD2 1 1
4 6607 1 1 62 ARG C C -0.039 3.355 8.214 1.00 . A A . 62 ARG C 1 1
4 6608 1 1 62 ARG CA C -1.527 3.066 8.107 1.00 . A A . 62 ARG CA 1 1
4 6609 1 1 62 ARG CB C -2.266 3.181 9.455 1.00 . A A . 62 ARG CB 1 1
4 6610 1 1 62 ARG CD C -4.526 3.344 10.568 1.00 . A A . 62 ARG CD 1 1
4 6611 1 1 62 ARG CG C -3.748 3.343 9.270 1.00 . A A . 62 ARG CG 1 1
4 6612 1 1 62 ARG CZ C -6.973 3.461 11.051 1.00 . A A . 62 ARG CZ 1 1
4 6613 1 1 62 ARG H H -2.202 1.976 6.440 1.00 . A A . 62 ARG H 1 1
4 6614 1 1 62 ARG HA H -1.899 3.860 7.475 1.00 . A A . 62 ARG HA 1 1
4 6615 1 1 62 ARG HB2 H -2.082 2.288 10.036 1.00 . A A . 62 ARG HB2 1 1
4 6616 1 1 62 ARG HB3 H -1.891 4.039 9.993 1.00 . A A . 62 ARG HB3 1 1
4 6617 1 1 62 ARG HD2 H -4.450 2.372 11.032 1.00 . A A . 62 ARG HD2 1 1
4 6618 1 1 62 ARG HD3 H -4.132 4.104 11.224 1.00 . A A . 62 ARG HD3 1 1
4 6619 1 1 62 ARG HE H -6.061 4.046 9.377 1.00 . A A . 62 ARG HE 1 1
4 6620 1 1 62 ARG HG2 H -3.932 4.280 8.765 1.00 . A A . 62 ARG HG2 1 1
4 6621 1 1 62 ARG HG3 H -4.103 2.534 8.648 1.00 . A A . 62 ARG HG3 1 1
4 6622 1 1 62 ARG HH11 H -5.985 2.388 12.469 1.00 . A A . 62 ARG HH11 1 1
4 6623 1 1 62 ARG HH12 H -7.642 2.610 12.793 1.00 . A A . 62 ARG HH12 1 1
4 6624 1 1 62 ARG HH21 H -8.249 4.371 9.747 1.00 . A A . 62 ARG HH21 1 1
4 6625 1 1 62 ARG HH22 H -9.011 3.804 11.157 1.00 . A A . 62 ARG HH22 1 1
4 6626 1 1 62 ARG N N -1.868 1.868 7.358 1.00 . A A . 62 ARG N 1 1
4 6627 1 1 62 ARG NE N -5.925 3.645 10.275 1.00 . A A . 62 ARG NE 1 1
4 6628 1 1 62 ARG NH1 N -6.864 2.781 12.181 1.00 . A A . 62 ARG NH1 1 1
4 6629 1 1 62 ARG NH2 N -8.158 3.902 10.637 1.00 . A A . 62 ARG NH2 1 1
4 6630 1 1 62 ARG O O 0.544 3.338 9.306 1.00 . A A . 62 ARG O 1 1
4 6631 1 1 63 ASP C C 1.832 5.623 7.025 1.00 . A A . 63 ASP C 1 1
4 6632 1 1 63 ASP CA C 1.952 4.066 7.024 1.00 . A A . 63 ASP CA 1 1
4 6633 1 1 63 ASP CB C 2.694 3.556 5.758 1.00 . A A . 63 ASP CB 1 1
4 6634 1 1 63 ASP CG C 4.154 3.989 5.746 1.00 . A A . 63 ASP CG 1 1
4 6635 1 1 63 ASP H H 0.134 3.287 6.247 1.00 . A A . 63 ASP H 1 1
4 6636 1 1 63 ASP HA H 2.483 3.756 7.917 1.00 . A A . 63 ASP HA 1 1
4 6637 1 1 63 ASP HB2 H 2.660 2.476 5.746 1.00 . A A . 63 ASP HB2 1 1
4 6638 1 1 63 ASP HB3 H 2.209 3.936 4.871 1.00 . A A . 63 ASP HB3 1 1
4 6639 1 1 63 ASP N N 0.590 3.536 7.080 1.00 . A A . 63 ASP N 1 1
4 6640 1 1 63 ASP O O 0.758 6.160 7.368 1.00 . A A . 63 ASP O 1 1
4 6641 1 1 63 ASP OD1 O 4.944 3.447 6.514 1.00 . A A . 63 ASP OD1 1 1
4 6642 1 1 63 ASP OD2 O 4.503 4.937 5.041 1.00 . A A . 63 ASP OD2 1 1
4 6643 1 1 64 LEU C C 2.318 8.351 5.388 1.00 . A A . 64 LEU C 1 1
4 6644 1 1 64 LEU CA C 2.880 7.785 6.681 1.00 . A A . 64 LEU CA 1 1
4 6645 1 1 64 LEU CB C 4.310 8.289 6.885 1.00 . A A . 64 LEU CB 1 1
4 6646 1 1 64 LEU CD1 C 6.453 8.319 8.170 1.00 . A A . 64 LEU CD1 1 1
4 6647 1 1 64 LEU CD2 C 4.289 8.179 9.400 1.00 . A A . 64 LEU CD2 1 1
4 6648 1 1 64 LEU CG C 5.037 7.784 8.134 1.00 . A A . 64 LEU CG 1 1
4 6649 1 1 64 LEU H H 3.641 5.851 6.269 1.00 . A A . 64 LEU H 1 1
4 6650 1 1 64 LEU HA H 2.271 8.114 7.510 1.00 . A A . 64 LEU HA 1 1
4 6651 1 1 64 LEU HB2 H 4.889 8.000 6.020 1.00 . A A . 64 LEU HB2 1 1
4 6652 1 1 64 LEU HB3 H 4.282 9.368 6.926 1.00 . A A . 64 LEU HB3 1 1
4 6653 1 1 64 LEU HD11 H 6.434 9.399 8.191 1.00 . A A . 64 LEU HD11 1 1
4 6654 1 1 64 LEU HD12 H 6.989 7.988 7.293 1.00 . A A . 64 LEU HD12 1 1
4 6655 1 1 64 LEU HD13 H 6.951 7.952 9.055 1.00 . A A . 64 LEU HD13 1 1
4 6656 1 1 64 LEU HD21 H 4.826 7.813 10.262 1.00 . A A . 64 LEU HD21 1 1
4 6657 1 1 64 LEU HD22 H 3.299 7.747 9.388 1.00 . A A . 64 LEU HD22 1 1
4 6658 1 1 64 LEU HD23 H 4.214 9.255 9.452 1.00 . A A . 64 LEU HD23 1 1
4 6659 1 1 64 LEU HG H 5.093 6.706 8.094 1.00 . A A . 64 LEU HG 1 1
4 6660 1 1 64 LEU N N 2.863 6.331 6.645 1.00 . A A . 64 LEU N 1 1
4 6661 1 1 64 LEU O O 1.766 9.457 5.370 1.00 . A A . 64 LEU O 1 1
4 6662 1 1 65 ARG C C 1.495 6.711 2.317 1.00 . A A . 65 ARG C 1 1
4 6663 1 1 65 ARG CA C 1.986 7.953 3.017 1.00 . A A . 65 ARG CA 1 1
4 6664 1 1 65 ARG CB C 3.086 8.562 2.154 1.00 . A A . 65 ARG CB 1 1
4 6665 1 1 65 ARG CD C 4.150 10.522 1.097 1.00 . A A . 65 ARG CD 1 1
4 6666 1 1 65 ARG CG C 3.173 10.068 2.162 1.00 . A A . 65 ARG CG 1 1
4 6667 1 1 65 ARG CZ C 4.544 12.564 -0.258 1.00 . A A . 65 ARG CZ 1 1
4 6668 1 1 65 ARG H H 2.936 6.732 4.372 1.00 . A A . 65 ARG H 1 1
4 6669 1 1 65 ARG HA H 1.188 8.671 3.129 1.00 . A A . 65 ARG HA 1 1
4 6670 1 1 65 ARG HB2 H 4.033 8.179 2.503 1.00 . A A . 65 ARG HB2 1 1
4 6671 1 1 65 ARG HB3 H 2.932 8.220 1.143 1.00 . A A . 65 ARG HB3 1 1
4 6672 1 1 65 ARG HD2 H 5.150 10.211 1.363 1.00 . A A . 65 ARG HD2 1 1
4 6673 1 1 65 ARG HD3 H 3.877 10.035 0.171 1.00 . A A . 65 ARG HD3 1 1
4 6674 1 1 65 ARG HE H 3.728 12.493 1.613 1.00 . A A . 65 ARG HE 1 1
4 6675 1 1 65 ARG HG2 H 2.197 10.485 1.959 1.00 . A A . 65 ARG HG2 1 1
4 6676 1 1 65 ARG HG3 H 3.523 10.401 3.127 1.00 . A A . 65 ARG HG3 1 1
4 6677 1 1 65 ARG HH11 H 5.319 10.853 -1.085 1.00 . A A . 65 ARG HH11 1 1
4 6678 1 1 65 ARG HH12 H 5.516 12.227 -2.056 1.00 . A A . 65 ARG HH12 1 1
4 6679 1 1 65 ARG HH21 H 3.933 14.451 0.251 1.00 . A A . 65 ARG HH21 1 1
4 6680 1 1 65 ARG HH22 H 4.657 14.327 -1.293 1.00 . A A . 65 ARG HH22 1 1
4 6681 1 1 65 ARG N N 2.479 7.600 4.322 1.00 . A A . 65 ARG N 1 1
4 6682 1 1 65 ARG NE N 4.124 11.973 0.878 1.00 . A A . 65 ARG NE 1 1
4 6683 1 1 65 ARG NH1 N 5.157 11.837 -1.192 1.00 . A A . 65 ARG NH1 1 1
4 6684 1 1 65 ARG NH2 N 4.371 13.873 -0.442 1.00 . A A . 65 ARG NH2 1 1
4 6685 1 1 65 ARG O O 1.929 5.613 2.655 1.00 . A A . 65 ARG O 1 1
4 6686 1 1 66 PRO C C 1.265 5.173 -0.263 1.00 . A A . 66 PRO C 1 1
4 6687 1 1 66 PRO CA C 0.121 5.753 0.522 1.00 . A A . 66 PRO CA 1 1
4 6688 1 1 66 PRO CB C -0.895 6.396 -0.419 1.00 . A A . 66 PRO CB 1 1
4 6689 1 1 66 PRO CD C -0.220 8.058 1.073 1.00 . A A . 66 PRO CD 1 1
4 6690 1 1 66 PRO CG C -1.425 7.489 0.392 1.00 . A A . 66 PRO CG 1 1
4 6691 1 1 66 PRO HA H -0.353 4.964 1.086 1.00 . A A . 66 PRO HA 1 1
4 6692 1 1 66 PRO HB2 H -0.393 6.756 -1.306 1.00 . A A . 66 PRO HB2 1 1
4 6693 1 1 66 PRO HB3 H -1.664 5.687 -0.685 1.00 . A A . 66 PRO HB3 1 1
4 6694 1 1 66 PRO HD2 H 0.320 8.719 0.410 1.00 . A A . 66 PRO HD2 1 1
4 6695 1 1 66 PRO HD3 H -0.496 8.568 1.984 1.00 . A A . 66 PRO HD3 1 1
4 6696 1 1 66 PRO HG2 H -1.960 8.214 -0.201 1.00 . A A . 66 PRO HG2 1 1
4 6697 1 1 66 PRO HG3 H -2.086 7.056 1.127 1.00 . A A . 66 PRO HG3 1 1
4 6698 1 1 66 PRO N N 0.552 6.851 1.364 1.00 . A A . 66 PRO N 1 1
4 6699 1 1 66 PRO O O 2.231 5.868 -0.653 1.00 . A A . 66 PRO O 1 1
4 6700 1 1 67 TRP C C 1.462 2.159 -2.004 1.00 . A A . 67 TRP C 1 1
4 6701 1 1 67 TRP CA C 2.134 3.199 -1.162 1.00 . A A . 67 TRP CA 1 1
4 6702 1 1 67 TRP CB C 3.083 2.593 -0.105 1.00 . A A . 67 TRP CB 1 1
4 6703 1 1 67 TRP CD1 C 1.847 2.055 2.104 1.00 . A A . 67 TRP CD1 1 1
4 6704 1 1 67 TRP CD2 C 2.347 0.266 0.854 1.00 . A A . 67 TRP CD2 1 1
4 6705 1 1 67 TRP CE2 C 1.700 -0.167 2.017 1.00 . A A . 67 TRP CE2 1 1
4 6706 1 1 67 TRP CE3 C 2.753 -0.685 -0.078 1.00 . A A . 67 TRP CE3 1 1
4 6707 1 1 67 TRP CG C 2.436 1.689 0.917 1.00 . A A . 67 TRP CG 1 1
4 6708 1 1 67 TRP CH2 C 1.869 -2.410 1.338 1.00 . A A . 67 TRP CH2 1 1
4 6709 1 1 67 TRP CZ2 C 1.459 -1.499 2.267 1.00 . A A . 67 TRP CZ2 1 1
4 6710 1 1 67 TRP CZ3 C 2.508 -2.012 0.174 1.00 . A A . 67 TRP CZ3 1 1
4 6711 1 1 67 TRP H H 0.279 3.503 -0.360 1.00 . A A . 67 TRP H 1 1
4 6712 1 1 67 TRP HA H 2.692 3.868 -1.798 1.00 . A A . 67 TRP HA 1 1
4 6713 1 1 67 TRP HB2 H 3.840 2.012 -0.609 1.00 . A A . 67 TRP HB2 1 1
4 6714 1 1 67 TRP HB3 H 3.566 3.401 0.425 1.00 . A A . 67 TRP HB3 1 1
4 6715 1 1 67 TRP HD1 H 1.752 3.074 2.449 1.00 . A A . 67 TRP HD1 1 1
4 6716 1 1 67 TRP HE1 H 0.932 0.902 3.637 1.00 . A A . 67 TRP HE1 1 1
4 6717 1 1 67 TRP HE3 H 3.249 -0.389 -0.990 1.00 . A A . 67 TRP HE3 1 1
4 6718 1 1 67 TRP HH2 H 1.698 -3.464 1.497 1.00 . A A . 67 TRP HH2 1 1
4 6719 1 1 67 TRP HZ2 H 0.972 -1.809 3.179 1.00 . A A . 67 TRP HZ2 1 1
4 6720 1 1 67 TRP HZ3 H 2.815 -2.762 -0.539 1.00 . A A . 67 TRP HZ3 1 1
4 6721 1 1 67 TRP N N 1.135 3.949 -0.541 1.00 . A A . 67 TRP N 1 1
4 6722 1 1 67 TRP NE1 N 1.398 0.936 2.764 1.00 . A A . 67 TRP NE1 1 1
4 6723 1 1 67 TRP O O 0.226 2.155 -2.097 1.00 . A A . 67 TRP O 1 1
4 6724 1 1 68 CYS C C 2.624 -0.804 -3.661 1.00 . A A . 68 CYS C 1 1
4 6725 1 1 68 CYS CA C 1.645 0.331 -3.466 1.00 . A A . 68 CYS CA 1 1
4 6726 1 1 68 CYS CB C 1.285 0.968 -4.801 1.00 . A A . 68 CYS CB 1 1
4 6727 1 1 68 CYS H H 3.193 1.329 -2.525 1.00 . A A . 68 CYS H 1 1
4 6728 1 1 68 CYS HA H 0.743 -0.027 -3.000 1.00 . A A . 68 CYS HA 1 1
4 6729 1 1 68 CYS HB2 H 1.403 2.039 -4.731 1.00 . A A . 68 CYS HB2 1 1
4 6730 1 1 68 CYS HB3 H 1.950 0.585 -5.561 1.00 . A A . 68 CYS HB3 1 1
4 6731 1 1 68 CYS N N 2.215 1.315 -2.625 1.00 . A A . 68 CYS N 1 1
4 6732 1 1 68 CYS O O 3.844 -0.609 -3.509 1.00 . A A . 68 CYS O 1 1
4 6733 1 1 68 CYS SG S -0.409 0.635 -5.328 1.00 . A A . 68 CYS SG 1 1
4 6734 1 1 69 PHE C C 3.477 -2.965 -5.625 1.00 . A A . 69 PHE C 1 1
4 6735 1 1 69 PHE CA C 2.958 -3.118 -4.237 1.00 . A A . 69 PHE CA 1 1
4 6736 1 1 69 PHE CB C 2.210 -4.448 -4.120 1.00 . A A . 69 PHE CB 1 1
4 6737 1 1 69 PHE CD1 C 3.104 -5.738 -2.171 1.00 . A A . 69 PHE CD1 1 1
4 6738 1 1 69 PHE CD2 C 0.933 -4.787 -1.991 1.00 . A A . 69 PHE CD2 1 1
4 6739 1 1 69 PHE CE1 C 2.984 -6.265 -0.904 1.00 . A A . 69 PHE CE1 1 1
4 6740 1 1 69 PHE CE2 C 0.808 -5.308 -0.719 1.00 . A A . 69 PHE CE2 1 1
4 6741 1 1 69 PHE CG C 2.077 -4.992 -2.730 1.00 . A A . 69 PHE CG 1 1
4 6742 1 1 69 PHE CZ C 1.834 -6.049 -0.176 1.00 . A A . 69 PHE CZ 1 1
4 6743 1 1 69 PHE H H 1.136 -2.082 -4.039 1.00 . A A . 69 PHE H 1 1
4 6744 1 1 69 PHE HA H 3.786 -3.107 -3.542 1.00 . A A . 69 PHE HA 1 1
4 6745 1 1 69 PHE HB2 H 1.211 -4.316 -4.510 1.00 . A A . 69 PHE HB2 1 1
4 6746 1 1 69 PHE HB3 H 2.722 -5.178 -4.727 1.00 . A A . 69 PHE HB3 1 1
4 6747 1 1 69 PHE HD1 H 4.006 -5.905 -2.739 1.00 . A A . 69 PHE HD1 1 1
4 6748 1 1 69 PHE HD2 H 0.127 -4.206 -2.415 1.00 . A A . 69 PHE HD2 1 1
4 6749 1 1 69 PHE HE1 H 3.793 -6.845 -0.484 1.00 . A A . 69 PHE HE1 1 1
4 6750 1 1 69 PHE HE2 H -0.093 -5.139 -0.149 1.00 . A A . 69 PHE HE2 1 1
4 6751 1 1 69 PHE HZ H 1.733 -6.464 0.816 1.00 . A A . 69 PHE HZ 1 1
4 6752 1 1 69 PHE N N 2.110 -1.986 -3.952 1.00 . A A . 69 PHE N 1 1
4 6753 1 1 69 PHE O O 2.746 -2.522 -6.505 1.00 . A A . 69 PHE O 1 1
4 6754 1 1 70 THR C C 4.992 -4.395 -7.929 1.00 . A A . 70 THR C 1 1
4 6755 1 1 70 THR CA C 5.248 -3.137 -7.130 1.00 . A A . 70 THR CA 1 1
4 6756 1 1 70 THR CB C 6.742 -2.928 -7.030 1.00 . A A . 70 THR CB 1 1
4 6757 1 1 70 THR CG2 C 7.182 -1.915 -8.049 1.00 . A A . 70 THR CG2 1 1
4 6758 1 1 70 THR H H 5.304 -3.604 -5.131 1.00 . A A . 70 THR H 1 1
4 6759 1 1 70 THR HA H 4.799 -2.286 -7.617 1.00 . A A . 70 THR HA 1 1
4 6760 1 1 70 THR HB H 7.248 -3.862 -7.220 1.00 . A A . 70 THR HB 1 1
4 6761 1 1 70 THR HG1 H 7.883 -2.883 -5.475 1.00 . A A . 70 THR HG1 1 1
4 6762 1 1 70 THR HG21 H 6.676 -0.983 -7.848 1.00 . A A . 70 THR HG21 1 1
4 6763 1 1 70 THR HG22 H 6.927 -2.266 -9.037 1.00 . A A . 70 THR HG22 1 1
4 6764 1 1 70 THR HG23 H 8.249 -1.770 -7.968 1.00 . A A . 70 THR HG23 1 1
4 6765 1 1 70 THR N N 4.701 -3.283 -5.836 1.00 . A A . 70 THR N 1 1
4 6766 1 1 70 THR O O 4.953 -5.490 -7.372 1.00 . A A . 70 THR O 1 1
4 6767 1 1 70 THR OG1 O 7.064 -2.441 -5.722 1.00 . A A . 70 THR OG1 1 1
4 6768 1 1 71 THR C C 6.071 -5.903 -10.524 1.00 . A A . 71 THR C 1 1
4 6769 1 1 71 THR CA C 4.675 -5.405 -10.065 1.00 . A A . 71 THR CA 1 1
4 6770 1 1 71 THR CB C 3.742 -5.087 -11.281 1.00 . A A . 71 THR CB 1 1
4 6771 1 1 71 THR CG2 C 4.365 -4.075 -12.231 1.00 . A A . 71 THR CG2 1 1
4 6772 1 1 71 THR H H 4.807 -3.359 -9.622 1.00 . A A . 71 THR H 1 1
4 6773 1 1 71 THR HA H 4.223 -6.178 -9.459 1.00 . A A . 71 THR HA 1 1
4 6774 1 1 71 THR HB H 2.827 -4.677 -10.879 1.00 . A A . 71 THR HB 1 1
4 6775 1 1 71 THR HG1 H 4.288 -6.635 -12.313 1.00 . A A . 71 THR HG1 1 1
4 6776 1 1 71 THR HG21 H 3.692 -3.896 -13.057 1.00 . A A . 71 THR HG21 1 1
4 6777 1 1 71 THR HG22 H 5.301 -4.462 -12.605 1.00 . A A . 71 THR HG22 1 1
4 6778 1 1 71 THR HG23 H 4.539 -3.149 -11.705 1.00 . A A . 71 THR HG23 1 1
4 6779 1 1 71 THR N N 4.839 -4.256 -9.218 1.00 . A A . 71 THR N 1 1
4 6780 1 1 71 THR O O 6.196 -6.751 -11.422 1.00 . A A . 71 THR O 1 1
4 6781 1 1 71 THR OG1 O 3.440 -6.286 -12.011 1.00 . A A . 71 THR OG1 1 1
4 6782 1 1 72 ASP C C 8.877 -6.851 -9.203 1.00 . A A . 72 ASP C 1 1
4 6783 1 1 72 ASP CA C 8.458 -5.727 -10.128 1.00 . A A . 72 ASP CA 1 1
4 6784 1 1 72 ASP CB C 9.303 -4.478 -9.867 1.00 . A A . 72 ASP CB 1 1
4 6785 1 1 72 ASP CG C 10.755 -4.677 -10.155 1.00 . A A . 72 ASP CG 1 1
4 6786 1 1 72 ASP H H 6.960 -4.879 -9.029 1.00 . A A . 72 ASP H 1 1
4 6787 1 1 72 ASP HA H 8.547 -6.021 -11.162 1.00 . A A . 72 ASP HA 1 1
4 6788 1 1 72 ASP HB2 H 8.947 -3.680 -10.502 1.00 . A A . 72 ASP HB2 1 1
4 6789 1 1 72 ASP HB3 H 9.191 -4.165 -8.840 1.00 . A A . 72 ASP HB3 1 1
4 6790 1 1 72 ASP N N 7.097 -5.424 -9.831 1.00 . A A . 72 ASP N 1 1
4 6791 1 1 72 ASP O O 8.671 -6.748 -8.004 1.00 . A A . 72 ASP O 1 1
4 6792 1 1 72 ASP OD1 O 11.477 -5.196 -9.296 1.00 . A A . 72 ASP OD1 1 1
4 6793 1 1 72 ASP OD2 O 11.206 -4.305 -11.246 1.00 . A A . 72 ASP OD2 1 1
4 6794 1 1 73 PRO C C 10.880 -8.892 -7.868 1.00 . A A . 73 PRO C 1 1
4 6795 1 1 73 PRO CA C 9.797 -9.136 -8.934 1.00 . A A . 73 PRO CA 1 1
4 6796 1 1 73 PRO CB C 10.272 -10.159 -9.964 1.00 . A A . 73 PRO CB 1 1
4 6797 1 1 73 PRO CD C 9.728 -8.132 -11.166 1.00 . A A . 73 PRO CD 1 1
4 6798 1 1 73 PRO CG C 10.540 -9.393 -11.216 1.00 . A A . 73 PRO CG 1 1
4 6799 1 1 73 PRO HA H 8.925 -9.519 -8.427 1.00 . A A . 73 PRO HA 1 1
4 6800 1 1 73 PRO HB2 H 11.169 -10.639 -9.601 1.00 . A A . 73 PRO HB2 1 1
4 6801 1 1 73 PRO HB3 H 9.506 -10.903 -10.118 1.00 . A A . 73 PRO HB3 1 1
4 6802 1 1 73 PRO HD2 H 10.300 -7.301 -11.550 1.00 . A A . 73 PRO HD2 1 1
4 6803 1 1 73 PRO HD3 H 8.815 -8.249 -11.731 1.00 . A A . 73 PRO HD3 1 1
4 6804 1 1 73 PRO HG2 H 11.592 -9.157 -11.298 1.00 . A A . 73 PRO HG2 1 1
4 6805 1 1 73 PRO HG3 H 10.222 -9.994 -12.054 1.00 . A A . 73 PRO HG3 1 1
4 6806 1 1 73 PRO N N 9.434 -7.945 -9.736 1.00 . A A . 73 PRO N 1 1
4 6807 1 1 73 PRO O O 11.017 -9.676 -6.921 1.00 . A A . 73 PRO O 1 1
4 6808 1 1 74 ASN C C 12.055 -6.595 -5.991 1.00 . A A . 74 ASN C 1 1
4 6809 1 1 74 ASN CA C 12.654 -7.483 -7.051 1.00 . A A . 74 ASN CA 1 1
4 6810 1 1 74 ASN CB C 13.812 -6.733 -7.728 1.00 . A A . 74 ASN CB 1 1
4 6811 1 1 74 ASN CG C 14.817 -6.131 -6.742 1.00 . A A . 74 ASN CG 1 1
4 6812 1 1 74 ASN H H 11.506 -7.246 -8.798 1.00 . A A . 74 ASN H 1 1
4 6813 1 1 74 ASN HA H 13.035 -8.385 -6.599 1.00 . A A . 74 ASN HA 1 1
4 6814 1 1 74 ASN HB2 H 14.342 -7.418 -8.373 1.00 . A A . 74 ASN HB2 1 1
4 6815 1 1 74 ASN HB3 H 13.396 -5.936 -8.325 1.00 . A A . 74 ASN HB3 1 1
4 6816 1 1 74 ASN HD21 H 15.031 -4.582 -7.929 1.00 . A A . 74 ASN HD21 1 1
4 6817 1 1 74 ASN HD22 H 15.947 -4.520 -6.469 1.00 . A A . 74 ASN HD22 1 1
4 6818 1 1 74 ASN N N 11.635 -7.834 -8.022 1.00 . A A . 74 ASN N 1 1
4 6819 1 1 74 ASN ND2 N 15.328 -4.970 -7.076 1.00 . A A . 74 ASN ND2 1 1
4 6820 1 1 74 ASN O O 12.268 -6.805 -4.786 1.00 . A A . 74 ASN O 1 1
4 6821 1 1 74 ASN OD1 O 15.102 -6.688 -5.678 1.00 . A A . 74 ASN OD1 1 1
4 6822 1 1 75 LYS C C 9.553 -5.132 -4.819 1.00 . A A . 75 LYS C 1 1
4 6823 1 1 75 LYS CA C 10.752 -4.630 -5.574 1.00 . A A . 75 LYS CA 1 1
4 6824 1 1 75 LYS CB C 10.351 -3.407 -6.378 1.00 . A A . 75 LYS CB 1 1
4 6825 1 1 75 LYS CD C 11.597 -1.845 -4.869 1.00 . A A . 75 LYS CD 1 1
4 6826 1 1 75 LYS CE C 11.554 -0.565 -4.085 1.00 . A A . 75 LYS CE 1 1
4 6827 1 1 75 LYS CG C 10.276 -2.135 -5.548 1.00 . A A . 75 LYS CG 1 1
4 6828 1 1 75 LYS H H 11.001 -5.634 -7.383 1.00 . A A . 75 LYS H 1 1
4 6829 1 1 75 LYS HA H 11.536 -4.353 -4.890 1.00 . A A . 75 LYS HA 1 1
4 6830 1 1 75 LYS HB2 H 10.928 -3.287 -7.281 1.00 . A A . 75 LYS HB2 1 1
4 6831 1 1 75 LYS HB3 H 9.342 -3.608 -6.710 1.00 . A A . 75 LYS HB3 1 1
4 6832 1 1 75 LYS HD2 H 11.832 -2.633 -4.170 1.00 . A A . 75 LYS HD2 1 1
4 6833 1 1 75 LYS HD3 H 12.374 -1.771 -5.615 1.00 . A A . 75 LYS HD3 1 1
4 6834 1 1 75 LYS HE2 H 11.387 0.260 -4.760 1.00 . A A . 75 LYS HE2 1 1
4 6835 1 1 75 LYS HE3 H 10.740 -0.618 -3.376 1.00 . A A . 75 LYS HE3 1 1
4 6836 1 1 75 LYS HG2 H 10.019 -1.307 -6.189 1.00 . A A . 75 LYS HG2 1 1
4 6837 1 1 75 LYS HG3 H 9.514 -2.256 -4.792 1.00 . A A . 75 LYS HG3 1 1
4 6838 1 1 75 LYS HZ1 H 12.826 0.579 -2.899 1.00 . A A . 75 LYS HZ1 1 1
4 6839 1 1 75 LYS HZ2 H 13.618 -0.458 -4.007 1.00 . A A . 75 LYS HZ2 1 1
4 6840 1 1 75 LYS HZ3 H 12.850 -1.084 -2.620 1.00 . A A . 75 LYS HZ3 1 1
4 6841 1 1 75 LYS N N 11.261 -5.645 -6.435 1.00 . A A . 75 LYS N 1 1
4 6842 1 1 75 LYS NZ N 12.804 -0.351 -3.363 1.00 . A A . 75 LYS NZ 1 1
4 6843 1 1 75 LYS O O 8.574 -5.581 -5.420 1.00 . A A . 75 LYS O 1 1
4 6844 1 1 76 ARG C C 7.388 -4.502 -2.797 1.00 . A A . 76 ARG C 1 1
4 6845 1 1 76 ARG CA C 8.532 -5.487 -2.688 1.00 . A A . 76 ARG CA 1 1
4 6846 1 1 76 ARG CB C 8.993 -5.599 -1.236 1.00 . A A . 76 ARG CB 1 1
4 6847 1 1 76 ARG CD C 8.259 -7.926 -0.765 1.00 . A A . 76 ARG CD 1 1
4 6848 1 1 76 ARG CG C 8.112 -6.469 -0.366 1.00 . A A . 76 ARG CG 1 1
4 6849 1 1 76 ARG CZ C 8.019 -9.579 1.060 1.00 . A A . 76 ARG CZ 1 1
4 6850 1 1 76 ARG H H 10.420 -4.629 -3.114 1.00 . A A . 76 ARG H 1 1
4 6851 1 1 76 ARG HA H 8.182 -6.442 -3.041 1.00 . A A . 76 ARG HA 1 1
4 6852 1 1 76 ARG HB2 H 9.992 -6.008 -1.218 1.00 . A A . 76 ARG HB2 1 1
4 6853 1 1 76 ARG HB3 H 9.018 -4.608 -0.807 1.00 . A A . 76 ARG HB3 1 1
4 6854 1 1 76 ARG HD2 H 7.934 -8.058 -1.786 1.00 . A A . 76 ARG HD2 1 1
4 6855 1 1 76 ARG HD3 H 9.305 -8.182 -0.682 1.00 . A A . 76 ARG HD3 1 1
4 6856 1 1 76 ARG HE H 6.518 -8.854 -0.082 1.00 . A A . 76 ARG HE 1 1
4 6857 1 1 76 ARG HG2 H 8.398 -6.351 0.669 1.00 . A A . 76 ARG HG2 1 1
4 6858 1 1 76 ARG HG3 H 7.081 -6.175 -0.496 1.00 . A A . 76 ARG HG3 1 1
4 6859 1 1 76 ARG HH11 H 9.988 -9.073 0.703 1.00 . A A . 76 ARG HH11 1 1
4 6860 1 1 76 ARG HH12 H 9.738 -10.096 2.036 1.00 . A A . 76 ARG HH12 1 1
4 6861 1 1 76 ARG HH21 H 6.253 -10.415 1.638 1.00 . A A . 76 ARG HH21 1 1
4 6862 1 1 76 ARG HH22 H 7.592 -10.950 2.518 1.00 . A A . 76 ARG HH22 1 1
4 6863 1 1 76 ARG N N 9.611 -5.029 -3.525 1.00 . A A . 76 ARG N 1 1
4 6864 1 1 76 ARG NE N 7.487 -8.818 0.095 1.00 . A A . 76 ARG NE 1 1
4 6865 1 1 76 ARG NH1 N 9.333 -9.590 1.258 1.00 . A A . 76 ARG NH1 1 1
4 6866 1 1 76 ARG NH2 N 7.245 -10.360 1.783 1.00 . A A . 76 ARG NH2 1 1
4 6867 1 1 76 ARG O O 6.286 -4.848 -3.236 1.00 . A A . 76 ARG O 1 1
4 6868 1 1 77 TRP C C 7.397 -0.898 -2.634 1.00 . A A . 77 TRP C 1 1
4 6869 1 1 77 TRP CA C 6.707 -2.225 -2.509 1.00 . A A . 77 TRP CA 1 1
4 6870 1 1 77 TRP CB C 5.721 -2.238 -1.323 1.00 . A A . 77 TRP CB 1 1
4 6871 1 1 77 TRP CD1 C 6.810 -3.111 0.844 1.00 . A A . 77 TRP CD1 1 1
4 6872 1 1 77 TRP CD2 C 6.447 -0.904 0.830 1.00 . A A . 77 TRP CD2 1 1
4 6873 1 1 77 TRP CE2 C 7.027 -1.252 2.059 1.00 . A A . 77 TRP CE2 1 1
4 6874 1 1 77 TRP CE3 C 6.129 0.435 0.594 1.00 . A A . 77 TRP CE3 1 1
4 6875 1 1 77 TRP CG C 6.321 -2.109 0.058 1.00 . A A . 77 TRP CG 1 1
4 6876 1 1 77 TRP CH2 C 6.970 0.986 2.794 1.00 . A A . 77 TRP CH2 1 1
4 6877 1 1 77 TRP CZ2 C 7.293 -0.316 3.052 1.00 . A A . 77 TRP CZ2 1 1
4 6878 1 1 77 TRP CZ3 C 6.393 1.365 1.578 1.00 . A A . 77 TRP CZ3 1 1
4 6879 1 1 77 TRP H H 8.571 -3.055 -2.127 1.00 . A A . 77 TRP H 1 1
4 6880 1 1 77 TRP HA H 6.149 -2.382 -3.420 1.00 . A A . 77 TRP HA 1 1
4 6881 1 1 77 TRP HB2 H 5.047 -1.403 -1.448 1.00 . A A . 77 TRP HB2 1 1
4 6882 1 1 77 TRP HB3 H 5.144 -3.147 -1.370 1.00 . A A . 77 TRP HB3 1 1
4 6883 1 1 77 TRP HD1 H 6.850 -4.151 0.552 1.00 . A A . 77 TRP HD1 1 1
4 6884 1 1 77 TRP HE1 H 7.641 -3.110 2.787 1.00 . A A . 77 TRP HE1 1 1
4 6885 1 1 77 TRP HE3 H 5.683 0.745 -0.340 1.00 . A A . 77 TRP HE3 1 1
4 6886 1 1 77 TRP HH2 H 7.159 1.749 3.536 1.00 . A A . 77 TRP HH2 1 1
4 6887 1 1 77 TRP HZ2 H 7.738 -0.597 3.996 1.00 . A A . 77 TRP HZ2 1 1
4 6888 1 1 77 TRP HZ3 H 6.151 2.404 1.413 1.00 . A A . 77 TRP HZ3 1 1
4 6889 1 1 77 TRP N N 7.669 -3.282 -2.437 1.00 . A A . 77 TRP N 1 1
4 6890 1 1 77 TRP NE1 N 7.239 -2.602 2.046 1.00 . A A . 77 TRP NE1 1 1
4 6891 1 1 77 TRP O O 8.607 -0.791 -2.399 1.00 . A A . 77 TRP O 1 1
4 6892 1 1 78 GLU C C 6.124 2.414 -2.682 1.00 . A A . 78 GLU C 1 1
4 6893 1 1 78 GLU CA C 7.117 1.434 -3.214 1.00 . A A . 78 GLU CA 1 1
4 6894 1 1 78 GLU CB C 7.283 1.720 -4.706 1.00 . A A . 78 GLU CB 1 1
4 6895 1 1 78 GLU CD C 9.742 2.003 -5.069 1.00 . A A . 78 GLU CD 1 1
4 6896 1 1 78 GLU CG C 8.523 1.166 -5.352 1.00 . A A . 78 GLU CG 1 1
4 6897 1 1 78 GLU H H 5.679 -0.106 -3.134 1.00 . A A . 78 GLU H 1 1
4 6898 1 1 78 GLU HA H 8.074 1.559 -2.732 1.00 . A A . 78 GLU HA 1 1
4 6899 1 1 78 GLU HB2 H 6.427 1.313 -5.224 1.00 . A A . 78 GLU HB2 1 1
4 6900 1 1 78 GLU HB3 H 7.282 2.792 -4.835 1.00 . A A . 78 GLU HB3 1 1
4 6901 1 1 78 GLU HG2 H 8.694 0.181 -4.953 1.00 . A A . 78 GLU HG2 1 1
4 6902 1 1 78 GLU HG3 H 8.375 1.110 -6.420 1.00 . A A . 78 GLU HG3 1 1
4 6903 1 1 78 GLU N N 6.638 0.083 -3.007 1.00 . A A . 78 GLU N 1 1
4 6904 1 1 78 GLU O O 4.927 2.121 -2.617 1.00 . A A . 78 GLU O 1 1
4 6905 1 1 78 GLU OE1 O 10.049 2.262 -3.903 1.00 . A A . 78 GLU OE1 1 1
4 6906 1 1 78 GLU OE2 O 10.408 2.428 -6.027 1.00 . A A . 78 GLU OE2 1 1
4 6907 1 1 79 TYR C C 5.170 5.286 -3.141 1.00 . A A . 79 TYR C 1 1
4 6908 1 1 79 TYR CA C 5.769 4.660 -1.926 1.00 . A A . 79 TYR CA 1 1
4 6909 1 1 79 TYR CB C 6.555 5.738 -1.187 1.00 . A A . 79 TYR CB 1 1
4 6910 1 1 79 TYR CD1 C 7.727 4.780 0.820 1.00 . A A . 79 TYR CD1 1 1
4 6911 1 1 79 TYR CD2 C 5.792 6.120 1.141 1.00 . A A . 79 TYR CD2 1 1
4 6912 1 1 79 TYR CE1 C 7.845 4.630 2.182 1.00 . A A . 79 TYR CE1 1 1
4 6913 1 1 79 TYR CE2 C 5.900 5.971 2.488 1.00 . A A . 79 TYR CE2 1 1
4 6914 1 1 79 TYR CG C 6.695 5.530 0.281 1.00 . A A . 79 TYR CG 1 1
4 6915 1 1 79 TYR CZ C 6.922 5.230 3.006 1.00 . A A . 79 TYR CZ 1 1
4 6916 1 1 79 TYR H H 7.582 3.692 -2.323 1.00 . A A . 79 TYR H 1 1
4 6917 1 1 79 TYR HA H 4.989 4.293 -1.276 1.00 . A A . 79 TYR HA 1 1
4 6918 1 1 79 TYR HB2 H 7.550 5.799 -1.599 1.00 . A A . 79 TYR HB2 1 1
4 6919 1 1 79 TYR HB3 H 6.063 6.690 -1.336 1.00 . A A . 79 TYR HB3 1 1
4 6920 1 1 79 TYR HD1 H 8.442 4.311 0.162 1.00 . A A . 79 TYR HD1 1 1
4 6921 1 1 79 TYR HD2 H 4.983 6.706 0.731 1.00 . A A . 79 TYR HD2 1 1
4 6922 1 1 79 TYR HE1 H 8.651 4.043 2.596 1.00 . A A . 79 TYR HE1 1 1
4 6923 1 1 79 TYR HE2 H 5.182 6.435 3.150 1.00 . A A . 79 TYR HE2 1 1
4 6924 1 1 79 TYR HH H 6.101 4.991 4.649 1.00 . A A . 79 TYR HH 1 1
4 6925 1 1 79 TYR N N 6.610 3.567 -2.317 1.00 . A A . 79 TYR N 1 1
4 6926 1 1 79 TYR O O 5.688 5.140 -4.261 1.00 . A A . 79 TYR O 1 1
4 6927 1 1 79 TYR OH O 7.030 5.106 4.361 1.00 . A A . 79 TYR OH 1 1
4 6928 1 1 80 CYS C C 3.758 8.157 -3.667 1.00 . A A . 80 CYS C 1 1
4 6929 1 1 80 CYS CA C 3.516 6.698 -4.002 1.00 . A A . 80 CYS CA 1 1
4 6930 1 1 80 CYS CB C 2.037 6.413 -4.067 1.00 . A A . 80 CYS CB 1 1
4 6931 1 1 80 CYS H H 3.669 5.974 -2.065 1.00 . A A . 80 CYS H 1 1
4 6932 1 1 80 CYS HA H 3.995 6.440 -4.934 1.00 . A A . 80 CYS HA 1 1
4 6933 1 1 80 CYS HB2 H 1.815 5.448 -3.638 1.00 . A A . 80 CYS HB2 1 1
4 6934 1 1 80 CYS HB3 H 1.576 7.198 -3.489 1.00 . A A . 80 CYS HB3 1 1
4 6935 1 1 80 CYS N N 4.102 5.957 -2.949 1.00 . A A . 80 CYS N 1 1
4 6936 1 1 80 CYS O O 3.573 8.568 -2.516 1.00 . A A . 80 CYS O 1 1
4 6937 1 1 80 CYS SG S 1.323 6.494 -5.736 1.00 . A A . 80 CYS SG 1 1
4 6938 1 1 81 ASP C C 3.420 11.179 -4.895 1.00 . A A . 81 ASP C 1 1
4 6939 1 1 81 ASP CA C 4.514 10.312 -4.374 1.00 . A A . 81 ASP CA 1 1
4 6940 1 1 81 ASP CB C 5.880 10.713 -4.946 1.00 . A A . 81 ASP CB 1 1
4 6941 1 1 81 ASP CG C 6.242 12.152 -4.632 1.00 . A A . 81 ASP CG 1 1
4 6942 1 1 81 ASP H H 4.202 8.565 -5.536 1.00 . A A . 81 ASP H 1 1
4 6943 1 1 81 ASP HA H 4.531 10.429 -3.300 1.00 . A A . 81 ASP HA 1 1
4 6944 1 1 81 ASP HB2 H 6.644 10.078 -4.524 1.00 . A A . 81 ASP HB2 1 1
4 6945 1 1 81 ASP HB3 H 5.865 10.591 -6.019 1.00 . A A . 81 ASP HB3 1 1
4 6946 1 1 81 ASP N N 4.184 8.921 -4.623 1.00 . A A . 81 ASP N 1 1
4 6947 1 1 81 ASP O O 3.405 11.598 -6.057 1.00 . A A . 81 ASP O 1 1
4 6948 1 1 81 ASP OD1 O 6.342 12.509 -3.445 1.00 . A A . 81 ASP OD1 1 1
4 6949 1 1 81 ASP OD2 O 6.474 12.940 -5.563 1.00 . A A . 81 ASP OD2 1 1
4 6950 1 1 82 ILE C C 1.294 13.390 -3.576 1.00 . A A . 82 ILE C 1 1
4 6951 1 1 82 ILE CA C 1.296 12.101 -4.373 1.00 . A A . 82 ILE CA 1 1
4 6952 1 1 82 ILE CB C 0.053 11.267 -3.954 1.00 . A A . 82 ILE CB 1 1
4 6953 1 1 82 ILE CD1 C -0.908 8.900 -3.968 1.00 . A A . 82 ILE CD1 1 1
4 6954 1 1 82 ILE CG1 C 0.201 9.819 -4.427 1.00 . A A . 82 ILE CG1 1 1
4 6955 1 1 82 ILE CG2 C -1.230 11.879 -4.520 1.00 . A A . 82 ILE CG2 1 1
4 6956 1 1 82 ILE H H 2.567 11.044 -3.138 1.00 . A A . 82 ILE H 1 1
4 6957 1 1 82 ILE HA H 1.252 12.286 -5.436 1.00 . A A . 82 ILE HA 1 1
4 6958 1 1 82 ILE HB H -0.012 11.275 -2.875 1.00 . A A . 82 ILE HB 1 1
4 6959 1 1 82 ILE HD11 H -0.934 8.877 -2.888 1.00 . A A . 82 ILE HD11 1 1
4 6960 1 1 82 ILE HD12 H -0.727 7.906 -4.347 1.00 . A A . 82 ILE HD12 1 1
4 6961 1 1 82 ILE HD13 H -1.854 9.260 -4.344 1.00 . A A . 82 ILE HD13 1 1
4 6962 1 1 82 ILE HG12 H 0.243 9.806 -5.505 1.00 . A A . 82 ILE HG12 1 1
4 6963 1 1 82 ILE HG13 H 1.134 9.429 -4.049 1.00 . A A . 82 ILE HG13 1 1
4 6964 1 1 82 ILE HG21 H -1.335 12.888 -4.150 1.00 . A A . 82 ILE HG21 1 1
4 6965 1 1 82 ILE HG22 H -2.080 11.290 -4.209 1.00 . A A . 82 ILE HG22 1 1
4 6966 1 1 82 ILE HG23 H -1.178 11.895 -5.598 1.00 . A A . 82 ILE HG23 1 1
4 6967 1 1 82 ILE N N 2.476 11.385 -4.051 1.00 . A A . 82 ILE N 1 1
4 6968 1 1 82 ILE O O 1.718 13.391 -2.422 1.00 . A A . 82 ILE O 1 1
4 6969 1 1 83 PRO C C -0.233 15.632 -2.284 1.00 . A A . 83 PRO C 1 1
4 6970 1 1 83 PRO CA C 0.664 15.786 -3.505 1.00 . A A . 83 PRO CA 1 1
4 6971 1 1 83 PRO CB C -0.135 16.516 -4.543 1.00 . A A . 83 PRO CB 1 1
4 6972 1 1 83 PRO CD C 0.751 14.673 -5.668 1.00 . A A . 83 PRO CD 1 1
4 6973 1 1 83 PRO CG C 0.536 16.155 -5.799 1.00 . A A . 83 PRO CG 1 1
4 6974 1 1 83 PRO HA H 1.561 16.343 -3.284 1.00 . A A . 83 PRO HA 1 1
4 6975 1 1 83 PRO HB2 H -1.133 16.103 -4.495 1.00 . A A . 83 PRO HB2 1 1
4 6976 1 1 83 PRO HB3 H -0.180 17.565 -4.316 1.00 . A A . 83 PRO HB3 1 1
4 6977 1 1 83 PRO HD2 H -0.106 14.128 -6.035 1.00 . A A . 83 PRO HD2 1 1
4 6978 1 1 83 PRO HD3 H 1.650 14.370 -6.181 1.00 . A A . 83 PRO HD3 1 1
4 6979 1 1 83 PRO HG2 H -0.089 16.387 -6.649 1.00 . A A . 83 PRO HG2 1 1
4 6980 1 1 83 PRO HG3 H 1.487 16.661 -5.873 1.00 . A A . 83 PRO HG3 1 1
4 6981 1 1 83 PRO N N 0.905 14.508 -4.198 1.00 . A A . 83 PRO N 1 1
4 6982 1 1 83 PRO O O -0.956 14.661 -2.159 1.00 . A A . 83 PRO O 1 1
4 6983 1 1 84 ARG C C -1.970 17.805 -0.269 1.00 . A A . 84 ARG C 1 1
4 6984 1 1 84 ARG CA C -1.064 16.571 -0.270 1.00 . A A . 84 ARG CA 1 1
4 6985 1 1 84 ARG CB C -0.190 16.459 1.018 1.00 . A A . 84 ARG CB 1 1
4 6986 1 1 84 ARG CD C -1.599 17.495 2.872 1.00 . A A . 84 ARG CD 1 1
4 6987 1 1 84 ARG CG C -0.964 16.226 2.326 1.00 . A A . 84 ARG CG 1 1
4 6988 1 1 84 ARG CZ C -2.999 17.971 4.872 1.00 . A A . 84 ARG CZ 1 1
4 6989 1 1 84 ARG H H 0.343 17.381 -1.583 1.00 . A A . 84 ARG H 1 1
4 6990 1 1 84 ARG HA H -1.688 15.694 -0.349 1.00 . A A . 84 ARG HA 1 1
4 6991 1 1 84 ARG HB2 H 0.501 15.639 0.890 1.00 . A A . 84 ARG HB2 1 1
4 6992 1 1 84 ARG HB3 H 0.378 17.372 1.118 1.00 . A A . 84 ARG HB3 1 1
4 6993 1 1 84 ARG HD2 H -0.835 18.088 3.354 1.00 . A A . 84 ARG HD2 1 1
4 6994 1 1 84 ARG HD3 H -2.025 18.052 2.050 1.00 . A A . 84 ARG HD3 1 1
4 6995 1 1 84 ARG HE H -3.165 16.385 3.645 1.00 . A A . 84 ARG HE 1 1
4 6996 1 1 84 ARG HG2 H -1.750 15.511 2.139 1.00 . A A . 84 ARG HG2 1 1
4 6997 1 1 84 ARG HG3 H -0.286 15.824 3.065 1.00 . A A . 84 ARG HG3 1 1
4 6998 1 1 84 ARG HH11 H -1.528 19.373 4.615 1.00 . A A . 84 ARG HH11 1 1
4 6999 1 1 84 ARG HH12 H -2.566 19.666 5.922 1.00 . A A . 84 ARG HH12 1 1
4 7000 1 1 84 ARG HH21 H -4.602 16.826 5.394 1.00 . A A . 84 ARG HH21 1 1
4 7001 1 1 84 ARG HH22 H -4.354 18.181 6.396 1.00 . A A . 84 ARG HH22 1 1
4 7002 1 1 84 ARG N N -0.231 16.600 -1.430 1.00 . A A . 84 ARG N 1 1
4 7003 1 1 84 ARG NE N -2.653 17.201 3.840 1.00 . A A . 84 ARG NE 1 1
4 7004 1 1 84 ARG NH1 N -2.318 19.071 5.153 1.00 . A A . 84 ARG NH1 1 1
4 7005 1 1 84 ARG NH2 N -4.051 17.644 5.605 1.00 . A A . 84 ARG NH2 1 1
4 7006 1 1 84 ARG O O -1.490 18.935 -0.287 1.00 . A A . 84 ARG O 1 1
4 7007 1 1 85 CYS C C -4.742 18.690 1.234 1.00 . A A . 85 CYS C 1 1
4 7008 1 1 85 CYS CA C -4.213 18.638 -0.175 1.00 . A A . 85 CYS CA 1 1
4 7009 1 1 85 CYS CB C -5.373 18.456 -1.139 1.00 . A A . 85 CYS CB 1 1
4 7010 1 1 85 CYS H H -3.625 16.669 -0.237 1.00 . A A . 85 CYS H 1 1
4 7011 1 1 85 CYS HA H -3.644 19.508 -0.461 1.00 . A A . 85 CYS HA 1 1
4 7012 1 1 85 CYS HB2 H -5.636 17.410 -1.136 1.00 . A A . 85 CYS HB2 1 1
4 7013 1 1 85 CYS HB3 H -6.211 19.042 -0.799 1.00 . A A . 85 CYS HB3 1 1
4 7014 1 1 85 CYS N N -3.259 17.579 -0.261 1.00 . A A . 85 CYS N 1 1
4 7015 1 1 85 CYS O O -4.858 17.655 1.886 1.00 . A A . 85 CYS O 1 1
4 7016 1 1 85 CYS SG S -5.025 18.880 -2.868 1.00 . A A . 85 CYS SG 1 1
4 7017 1 1 86 ALA C C -7.009 19.534 3.147 1.00 . A A . 86 ALA C 1 1
4 7018 1 1 86 ALA CA C -5.553 19.975 3.068 1.00 . A A . 86 ALA CA 1 1
4 7019 1 1 86 ALA CB C -5.383 21.383 3.583 1.00 . A A . 86 ALA CB 1 1
4 7020 1 1 86 ALA H H -4.920 20.656 1.165 1.00 . A A . 86 ALA H 1 1
4 7021 1 1 86 ALA HA H -4.966 19.313 3.686 1.00 . A A . 86 ALA HA 1 1
4 7022 1 1 86 ALA HB1 H -5.627 21.409 4.635 1.00 . A A . 86 ALA HB1 1 1
4 7023 1 1 86 ALA HB2 H -6.049 22.045 3.051 1.00 . A A . 86 ALA HB2 1 1
4 7024 1 1 86 ALA HB3 H -4.361 21.703 3.441 1.00 . A A . 86 ALA HB3 1 1
4 7025 1 1 86 ALA N N -5.046 19.857 1.721 1.00 . A A . 86 ALA N 1 1
4 7026 1 1 86 ALA O O -7.444 18.939 4.149 1.00 . A A . 86 ALA O 1 1
4 7027 1 1 87 ALA C C -9.357 18.359 1.022 1.00 . A A . 87 ALA C 1 1
4 7028 1 1 87 ALA CA C -9.148 19.456 2.053 1.00 . A A . 87 ALA CA 1 1
4 7029 1 1 87 ALA CB C -9.998 20.679 1.740 1.00 . A A . 87 ALA CB 1 1
4 7030 1 1 87 ALA H H -7.365 20.257 1.327 1.00 . A A . 87 ALA H 1 1
4 7031 1 1 87 ALA HA H -9.429 19.078 3.026 1.00 . A A . 87 ALA HA 1 1
4 7032 1 1 87 ALA HB1 H -9.821 21.442 2.484 1.00 . A A . 87 ALA HB1 1 1
4 7033 1 1 87 ALA HB2 H -11.041 20.402 1.752 1.00 . A A . 87 ALA HB2 1 1
4 7034 1 1 87 ALA HB3 H -9.739 21.058 0.764 1.00 . A A . 87 ALA HB3 1 1
4 7035 1 1 87 ALA N N -7.756 19.813 2.106 1.00 . A A . 87 ALA N 1 1
4 7036 1 1 87 ALA O O -9.594 18.667 -0.161 1.00 . A A . 87 ALA O 1 1
4 7037 1 1 87 ALA OXT O -9.251 17.164 1.385 1.00 . A A . 87 ALA OXT 1 1
4 7038 2 2 1 GLY C C -13.605 -15.844 16.581 1.00 . B B . 99 GLY C 1 1
4 7039 2 2 1 GLY CA C -14.416 -17.106 16.553 1.00 . B B . 99 GLY CA 1 1
4 7040 2 2 1 GLY H1 H -16.048 -16.286 15.596 1.00 . B B . 99 GLY H1 1 1
4 7041 2 2 1 GLY H2 H -16.112 -16.186 17.271 1.00 . B B . 99 GLY H2 1 1
4 7042 2 2 1 GLY H3 H -16.412 -17.669 16.497 1.00 . B B . 99 GLY H3 1 1
4 7043 2 2 1 GLY HA2 H -14.224 -17.660 17.458 1.00 . B B . 99 GLY HA2 1 1
4 7044 2 2 1 GLY HA3 H -14.129 -17.705 15.703 1.00 . B B . 99 GLY HA3 1 1
4 7045 2 2 1 GLY N N -15.844 -16.800 16.476 1.00 . B B . 99 GLY N 1 1
4 7046 2 2 1 GLY O O -14.169 -14.751 16.696 1.00 . B B . 99 GLY O 1 1
4 7047 2 2 2 SER C C -11.421 -14.059 15.177 1.00 . B B . 100 SER C 1 1
4 7048 2 2 2 SER CA C -11.429 -14.809 16.517 1.00 . B B . 100 SER CA 1 1
4 7049 2 2 2 SER CB C -10.024 -15.242 16.922 1.00 . B B . 100 SER CB 1 1
4 7050 2 2 2 SER H H -11.890 -16.849 16.331 1.00 . B B . 100 SER H 1 1
4 7051 2 2 2 SER HA H -11.819 -14.143 17.272 1.00 . B B . 100 SER HA 1 1
4 7052 2 2 2 SER HB2 H -9.596 -15.864 16.152 1.00 . B B . 100 SER HB2 1 1
4 7053 2 2 2 SER HB3 H -9.415 -14.363 17.058 1.00 . B B . 100 SER HB3 1 1
4 7054 2 2 2 SER HG H -10.980 -15.982 18.443 1.00 . B B . 100 SER HG 1 1
4 7055 2 2 2 SER N N -12.297 -15.964 16.463 1.00 . B B . 100 SER N 1 1
4 7056 2 2 2 SER O O -11.333 -12.825 15.151 1.00 . B B . 100 SER O 1 1
4 7057 2 2 2 SER OG O -10.059 -15.971 18.149 1.00 . B B . 100 SER OG 1 1
4 7058 2 2 3 VAL C C -10.265 -13.727 12.188 1.00 . B B . 101 VAL C 1 1
4 7059 2 2 3 VAL CA C -11.597 -14.314 12.687 1.00 . B B . 101 VAL CA 1 1
4 7060 2 2 3 VAL CB C -12.761 -13.275 12.481 1.00 . B B . 101 VAL CB 1 1
4 7061 2 2 3 VAL CG1 C -12.814 -12.769 11.039 1.00 . B B . 101 VAL CG1 1 1
4 7062 2 2 3 VAL CG2 C -14.106 -13.880 12.873 1.00 . B B . 101 VAL CG2 1 1
4 7063 2 2 3 VAL H H -11.542 -15.794 14.196 1.00 . B B . 101 VAL H 1 1
4 7064 2 2 3 VAL HA H -11.803 -15.174 12.068 1.00 . B B . 101 VAL HA 1 1
4 7065 2 2 3 VAL HB H -12.566 -12.430 13.126 1.00 . B B . 101 VAL HB 1 1
4 7066 2 2 3 VAL HG11 H -13.617 -12.055 10.934 1.00 . B B . 101 VAL HG11 1 1
4 7067 2 2 3 VAL HG12 H -12.987 -13.602 10.375 1.00 . B B . 101 VAL HG12 1 1
4 7068 2 2 3 VAL HG13 H -11.875 -12.297 10.789 1.00 . B B . 101 VAL HG13 1 1
4 7069 2 2 3 VAL HG21 H -14.306 -14.738 12.250 1.00 . B B . 101 VAL HG21 1 1
4 7070 2 2 3 VAL HG22 H -14.884 -13.144 12.733 1.00 . B B . 101 VAL HG22 1 1
4 7071 2 2 3 VAL HG23 H -14.078 -14.185 13.908 1.00 . B B . 101 VAL HG23 1 1
4 7072 2 2 3 VAL N N -11.525 -14.820 14.077 1.00 . B B . 101 VAL N 1 1
4 7073 2 2 3 VAL O O -9.726 -14.142 11.146 1.00 . B B . 101 VAL O 1 1
4 7074 2 2 4 GLU C C -7.551 -12.298 13.679 1.00 . B B . 102 GLU C 1 1
4 7075 2 2 4 GLU CA C -8.598 -12.078 12.567 1.00 . B B . 102 GLU CA 1 1
4 7076 2 2 4 GLU CB C -9.047 -10.620 12.561 1.00 . B B . 102 GLU CB 1 1
4 7077 2 2 4 GLU CD C -8.524 -9.855 10.272 1.00 . B B . 102 GLU CD 1 1
4 7078 2 2 4 GLU CG C -8.233 -9.678 11.729 1.00 . B B . 102 GLU CG 1 1
4 7079 2 2 4 GLU H H -10.152 -12.567 13.787 1.00 . B B . 102 GLU H 1 1
4 7080 2 2 4 GLU HA H -8.239 -12.348 11.586 1.00 . B B . 102 GLU HA 1 1
4 7081 2 2 4 GLU HB2 H -10.055 -10.593 12.177 1.00 . B B . 102 GLU HB2 1 1
4 7082 2 2 4 GLU HB3 H -9.057 -10.263 13.580 1.00 . B B . 102 GLU HB3 1 1
4 7083 2 2 4 GLU HG2 H -8.483 -8.680 12.059 1.00 . B B . 102 GLU HG2 1 1
4 7084 2 2 4 GLU HG3 H -7.185 -9.865 11.910 1.00 . B B . 102 GLU HG3 1 1
4 7085 2 2 4 GLU N N -9.745 -12.803 12.926 1.00 . B B . 102 GLU N 1 1
4 7086 2 2 4 GLU O O -7.376 -13.400 14.188 1.00 . B B . 102 GLU O 1 1
4 7087 2 2 4 GLU OE1 O -9.501 -9.267 9.786 1.00 . B B . 102 GLU OE1 1 1
4 7088 2 2 4 GLU OE2 O -7.812 -10.601 9.597 1.00 . B B . 102 GLU OE2 1 1
4 7089 2 2 5 LYS C C -6.467 -10.067 16.018 1.00 . B B . 103 LYS C 1 1
4 7090 2 2 5 LYS CA C -5.947 -11.147 15.081 1.00 . B B . 103 LYS CA 1 1
4 7091 2 2 5 LYS CB C -4.578 -10.784 14.455 1.00 . B B . 103 LYS CB 1 1
4 7092 2 2 5 LYS CD C -2.055 -10.463 14.746 1.00 . B B . 103 LYS CD 1 1
4 7093 2 2 5 LYS CE C -1.424 -11.755 14.186 1.00 . B B . 103 LYS CE 1 1
4 7094 2 2 5 LYS CG C -3.409 -10.688 15.442 1.00 . B B . 103 LYS CG 1 1
4 7095 2 2 5 LYS H H -7.242 -10.405 13.634 1.00 . B B . 103 LYS H 1 1
4 7096 2 2 5 LYS HA H -5.901 -12.094 15.598 1.00 . B B . 103 LYS HA 1 1
4 7097 2 2 5 LYS HB2 H -4.332 -11.526 13.709 1.00 . B B . 103 LYS HB2 1 1
4 7098 2 2 5 LYS HB3 H -4.681 -9.829 13.961 1.00 . B B . 103 LYS HB3 1 1
4 7099 2 2 5 LYS HD2 H -2.200 -9.776 13.926 1.00 . B B . 103 LYS HD2 1 1
4 7100 2 2 5 LYS HD3 H -1.372 -10.020 15.458 1.00 . B B . 103 LYS HD3 1 1
4 7101 2 2 5 LYS HE2 H -0.464 -11.509 13.756 1.00 . B B . 103 LYS HE2 1 1
4 7102 2 2 5 LYS HE3 H -1.270 -12.436 15.010 1.00 . B B . 103 LYS HE3 1 1
4 7103 2 2 5 LYS HG2 H -3.591 -9.852 16.100 1.00 . B B . 103 LYS HG2 1 1
4 7104 2 2 5 LYS HG3 H -3.362 -11.596 16.024 1.00 . B B . 103 LYS HG3 1 1
4 7105 2 2 5 LYS HZ1 H -2.446 -11.790 12.349 1.00 . B B . 103 LYS HZ1 1 1
4 7106 2 2 5 LYS HZ2 H -3.127 -12.804 13.535 1.00 . B B . 103 LYS HZ2 1 1
4 7107 2 2 5 LYS HZ3 H -1.732 -13.251 12.766 1.00 . B B . 103 LYS HZ3 1 1
4 7108 2 2 5 LYS N N -6.939 -11.230 14.059 1.00 . B B . 103 LYS N 1 1
4 7109 2 2 5 LYS NZ N -2.237 -12.431 13.150 1.00 . B B . 103 LYS NZ 1 1
4 7110 2 2 5 LYS O O -5.881 -8.992 16.196 1.00 . B B . 103 LYS O 1 1
4 7111 2 2 6 LEU C C -9.130 -8.345 16.583 1.00 . B B . 104 LEU C 1 1
4 7112 2 2 6 LEU CA C -8.492 -9.491 17.347 1.00 . B B . 104 LEU CA 1 1
4 7113 2 2 6 LEU CB C -7.775 -9.001 18.615 1.00 . B B . 104 LEU CB 1 1
4 7114 2 2 6 LEU CD1 C -6.667 -9.473 20.802 1.00 . B B . 104 LEU CD1 1 1
4 7115 2 2 6 LEU CD2 C -8.642 -10.821 20.114 1.00 . B B . 104 LEU CD2 1 1
4 7116 2 2 6 LEU CG C -7.401 -10.083 19.630 1.00 . B B . 104 LEU CG 1 1
4 7117 2 2 6 LEU H H -8.002 -11.241 16.268 1.00 . B B . 104 LEU H 1 1
4 7118 2 2 6 LEU HA H -9.318 -10.119 17.648 1.00 . B B . 104 LEU HA 1 1
4 7119 2 2 6 LEU HB2 H -6.871 -8.493 18.314 1.00 . B B . 104 LEU HB2 1 1
4 7120 2 2 6 LEU HB3 H -8.414 -8.284 19.107 1.00 . B B . 104 LEU HB3 1 1
4 7121 2 2 6 LEU HD11 H -5.767 -8.995 20.446 1.00 . B B . 104 LEU HD11 1 1
4 7122 2 2 6 LEU HD12 H -6.412 -10.252 21.505 1.00 . B B . 104 LEU HD12 1 1
4 7123 2 2 6 LEU HD13 H -7.301 -8.741 21.281 1.00 . B B . 104 LEU HD13 1 1
4 7124 2 2 6 LEU HD21 H -8.357 -11.545 20.861 1.00 . B B . 104 LEU HD21 1 1
4 7125 2 2 6 LEU HD22 H -9.105 -11.337 19.286 1.00 . B B . 104 LEU HD22 1 1
4 7126 2 2 6 LEU HD23 H -9.338 -10.117 20.544 1.00 . B B . 104 LEU HD23 1 1
4 7127 2 2 6 LEU HG H -6.743 -10.797 19.158 1.00 . B B . 104 LEU HG 1 1
4 7128 2 2 6 LEU N N -7.664 -10.349 16.496 1.00 . B B . 104 LEU N 1 1
4 7129 2 2 6 LEU O O -10.300 -8.029 16.797 1.00 . B B . 104 LEU O 1 1
4 7130 2 2 7 THR C C -8.174 -6.596 13.557 1.00 . B B . 105 THR C 1 1
4 7131 2 2 7 THR CA C -8.883 -6.620 14.932 1.00 . B B . 105 THR CA 1 1
4 7132 2 2 7 THR CB C -8.644 -5.302 15.677 1.00 . B B . 105 THR CB 1 1
4 7133 2 2 7 THR CG2 C -9.340 -4.156 14.983 1.00 . B B . 105 THR CG2 1 1
4 7134 2 2 7 THR H H -7.442 -7.980 15.599 1.00 . B B . 105 THR H 1 1
4 7135 2 2 7 THR HA H -9.941 -6.746 14.792 1.00 . B B . 105 THR HA 1 1
4 7136 2 2 7 THR HB H -7.582 -5.154 15.645 1.00 . B B . 105 THR HB 1 1
4 7137 2 2 7 THR HG1 H -9.754 -6.143 17.070 1.00 . B B . 105 THR HG1 1 1
4 7138 2 2 7 THR HG21 H -8.956 -4.098 13.975 1.00 . B B . 105 THR HG21 1 1
4 7139 2 2 7 THR HG22 H -9.147 -3.232 15.506 1.00 . B B . 105 THR HG22 1 1
4 7140 2 2 7 THR HG23 H -10.401 -4.349 14.949 1.00 . B B . 105 THR HG23 1 1
4 7141 2 2 7 THR N N -8.382 -7.712 15.715 1.00 . B B . 105 THR N 1 1
4 7142 2 2 7 THR O O -7.009 -7.001 13.455 1.00 . B B . 105 THR O 1 1
4 7143 2 2 7 THR OG1 O -9.132 -5.400 17.041 1.00 . B B . 105 THR OG1 1 1
4 7144 2 2 8 ALA C C -7.130 -5.174 11.038 1.00 . B B . 106 ALA C 1 1
4 7145 2 2 8 ALA CA C -8.354 -6.087 11.146 1.00 . B B . 106 ALA CA 1 1
4 7146 2 2 8 ALA CB C -9.449 -5.635 10.185 1.00 . B B . 106 ALA CB 1 1
4 7147 2 2 8 ALA H H -9.809 -5.855 12.656 1.00 . B B . 106 ALA H 1 1
4 7148 2 2 8 ALA HA H -8.050 -7.082 10.860 1.00 . B B . 106 ALA HA 1 1
4 7149 2 2 8 ALA HB1 H -9.740 -4.622 10.421 1.00 . B B . 106 ALA HB1 1 1
4 7150 2 2 8 ALA HB2 H -10.306 -6.283 10.285 1.00 . B B . 106 ALA HB2 1 1
4 7151 2 2 8 ALA HB3 H -9.089 -5.676 9.169 1.00 . B B . 106 ALA HB3 1 1
4 7152 2 2 8 ALA N N -8.882 -6.148 12.516 1.00 . B B . 106 ALA N 1 1
4 7153 2 2 8 ALA O O -6.096 -5.570 10.507 1.00 . B B . 106 ALA O 1 1
4 7154 2 2 9 ASP C C -4.949 -3.459 12.320 1.00 . B B . 107 ASP C 1 1
4 7155 2 2 9 ASP CA C -6.160 -2.955 11.546 1.00 . B B . 107 ASP CA 1 1
4 7156 2 2 9 ASP CB C -6.665 -1.662 12.166 1.00 . B B . 107 ASP CB 1 1
4 7157 2 2 9 ASP CG C -5.812 -0.442 11.838 1.00 . B B . 107 ASP CG 1 1
4 7158 2 2 9 ASP H H -8.113 -3.745 11.982 1.00 . B B . 107 ASP H 1 1
4 7159 2 2 9 ASP HA H -5.863 -2.775 10.524 1.00 . B B . 107 ASP HA 1 1
4 7160 2 2 9 ASP HB2 H -7.684 -1.518 11.852 1.00 . B B . 107 ASP HB2 1 1
4 7161 2 2 9 ASP HB3 H -6.671 -1.795 13.239 1.00 . B B . 107 ASP HB3 1 1
4 7162 2 2 9 ASP N N -7.247 -3.972 11.578 1.00 . B B . 107 ASP N 1 1
4 7163 2 2 9 ASP O O -3.802 -3.168 11.990 1.00 . B B . 107 ASP O 1 1
4 7164 2 2 9 ASP OD1 O -5.873 0.047 10.687 1.00 . B B . 107 ASP OD1 1 1
4 7165 2 2 9 ASP OD2 O -5.111 0.070 12.740 1.00 . B B . 107 ASP OD2 1 1
4 7166 2 2 10 ALA C C -3.399 -5.896 13.334 1.00 . B B . 108 ALA C 1 1
4 7167 2 2 10 ALA CA C -4.209 -4.893 14.160 1.00 . B B . 108 ALA CA 1 1
4 7168 2 2 10 ALA CB C -4.844 -5.591 15.347 1.00 . B B . 108 ALA CB 1 1
4 7169 2 2 10 ALA H H -6.194 -4.355 13.508 1.00 . B B . 108 ALA H 1 1
4 7170 2 2 10 ALA HA H -3.541 -4.127 14.522 1.00 . B B . 108 ALA HA 1 1
4 7171 2 2 10 ALA HB1 H -5.522 -6.353 14.988 1.00 . B B . 108 ALA HB1 1 1
4 7172 2 2 10 ALA HB2 H -5.389 -4.875 15.942 1.00 . B B . 108 ALA HB2 1 1
4 7173 2 2 10 ALA HB3 H -4.076 -6.053 15.948 1.00 . B B . 108 ALA HB3 1 1
4 7174 2 2 10 ALA N N -5.236 -4.245 13.333 1.00 . B B . 108 ALA N 1 1
4 7175 2 2 10 ALA O O -2.163 -5.959 13.441 1.00 . B B . 108 ALA O 1 1
4 7176 2 2 11 GLU C C -2.641 -6.884 10.596 1.00 . B B . 109 GLU C 1 1
4 7177 2 2 11 GLU CA C -3.474 -7.649 11.619 1.00 . B B . 109 GLU CA 1 1
4 7178 2 2 11 GLU CB C -4.558 -8.474 10.903 1.00 . B B . 109 GLU CB 1 1
4 7179 2 2 11 GLU CD C -3.382 -10.718 10.773 1.00 . B B . 109 GLU CD 1 1
4 7180 2 2 11 GLU CG C -4.031 -9.590 10.003 1.00 . B B . 109 GLU CG 1 1
4 7181 2 2 11 GLU H H -5.077 -6.578 12.511 1.00 . B B . 109 GLU H 1 1
4 7182 2 2 11 GLU HA H -2.834 -8.298 12.198 1.00 . B B . 109 GLU HA 1 1
4 7183 2 2 11 GLU HB2 H -5.195 -8.924 11.650 1.00 . B B . 109 GLU HB2 1 1
4 7184 2 2 11 GLU HB3 H -5.152 -7.804 10.300 1.00 . B B . 109 GLU HB3 1 1
4 7185 2 2 11 GLU HG2 H -4.852 -9.995 9.431 1.00 . B B . 109 GLU HG2 1 1
4 7186 2 2 11 GLU HG3 H -3.300 -9.169 9.329 1.00 . B B . 109 GLU HG3 1 1
4 7187 2 2 11 GLU N N -4.101 -6.673 12.514 1.00 . B B . 109 GLU N 1 1
4 7188 2 2 11 GLU O O -1.470 -7.213 10.337 1.00 . B B . 109 GLU O 1 1
4 7189 2 2 11 GLU OE1 O -2.175 -10.657 11.078 1.00 . B B . 109 GLU OE1 1 1
4 7190 2 2 11 GLU OE2 O -4.070 -11.708 11.091 1.00 . B B . 109 GLU OE2 1 1
4 7191 2 2 12 LEU C C -1.311 -4.383 9.666 1.00 . B B . 110 LEU C 1 1
4 7192 2 2 12 LEU CA C -2.621 -4.912 9.131 1.00 . B B . 110 LEU CA 1 1
4 7193 2 2 12 LEU CB C -3.565 -3.748 8.787 1.00 . B B . 110 LEU CB 1 1
4 7194 2 2 12 LEU CD1 C -5.607 -2.847 7.639 1.00 . B B . 110 LEU CD1 1 1
4 7195 2 2 12 LEU CD2 C -4.011 -4.274 6.382 1.00 . B B . 110 LEU CD2 1 1
4 7196 2 2 12 LEU CG C -4.648 -4.024 7.740 1.00 . B B . 110 LEU CG 1 1
4 7197 2 2 12 LEU H H -4.186 -5.651 10.314 1.00 . B B . 110 LEU H 1 1
4 7198 2 2 12 LEU HA H -2.418 -5.462 8.227 1.00 . B B . 110 LEU HA 1 1
4 7199 2 2 12 LEU HB2 H -4.059 -3.472 9.705 1.00 . B B . 110 LEU HB2 1 1
4 7200 2 2 12 LEU HB3 H -2.982 -2.900 8.469 1.00 . B B . 110 LEU HB3 1 1
4 7201 2 2 12 LEU HD11 H -6.120 -2.702 8.577 1.00 . B B . 110 LEU HD11 1 1
4 7202 2 2 12 LEU HD12 H -6.333 -3.047 6.866 1.00 . B B . 110 LEU HD12 1 1
4 7203 2 2 12 LEU HD13 H -5.059 -1.952 7.388 1.00 . B B . 110 LEU HD13 1 1
4 7204 2 2 12 LEU HD21 H -3.354 -5.129 6.433 1.00 . B B . 110 LEU HD21 1 1
4 7205 2 2 12 LEU HD22 H -3.449 -3.402 6.080 1.00 . B B . 110 LEU HD22 1 1
4 7206 2 2 12 LEU HD23 H -4.787 -4.463 5.655 1.00 . B B . 110 LEU HD23 1 1
4 7207 2 2 12 LEU HG H -5.209 -4.904 8.018 1.00 . B B . 110 LEU HG 1 1
4 7208 2 2 12 LEU N N -3.251 -5.823 10.067 1.00 . B B . 110 LEU N 1 1
4 7209 2 2 12 LEU O O -0.346 -4.317 8.943 1.00 . B B . 110 LEU O 1 1
4 7210 2 2 13 GLN C C 1.077 -4.539 11.541 1.00 . B B . 111 GLN C 1 1
4 7211 2 2 13 GLN CA C -0.073 -3.531 11.571 1.00 . B B . 111 GLN CA 1 1
4 7212 2 2 13 GLN CB C -0.363 -3.051 12.993 1.00 . B B . 111 GLN CB 1 1
4 7213 2 2 13 GLN CD C 0.423 -1.705 14.962 1.00 . B B . 111 GLN CD 1 1
4 7214 2 2 13 GLN CG C 0.827 -2.435 13.705 1.00 . B B . 111 GLN CG 1 1
4 7215 2 2 13 GLN H H -2.107 -4.143 11.461 1.00 . B B . 111 GLN H 1 1
4 7216 2 2 13 GLN HA H 0.233 -2.680 10.980 1.00 . B B . 111 GLN HA 1 1
4 7217 2 2 13 GLN HB2 H -1.145 -2.310 12.957 1.00 . B B . 111 GLN HB2 1 1
4 7218 2 2 13 GLN HB3 H -0.711 -3.891 13.576 1.00 . B B . 111 GLN HB3 1 1
4 7219 2 2 13 GLN HE21 H 0.134 -0.060 13.921 1.00 . B B . 111 GLN HE21 1 1
4 7220 2 2 13 GLN HE22 H -0.144 0.081 15.606 1.00 . B B . 111 GLN HE22 1 1
4 7221 2 2 13 GLN HG2 H 1.521 -3.219 13.968 1.00 . B B . 111 GLN HG2 1 1
4 7222 2 2 13 GLN HG3 H 1.309 -1.737 13.037 1.00 . B B . 111 GLN HG3 1 1
4 7223 2 2 13 GLN N N -1.277 -4.053 10.943 1.00 . B B . 111 GLN N 1 1
4 7224 2 2 13 GLN NE2 N 0.104 -0.451 14.819 1.00 . B B . 111 GLN NE2 1 1
4 7225 2 2 13 GLN O O 2.216 -4.170 11.256 1.00 . B B . 111 GLN O 1 1
4 7226 2 2 13 GLN OE1 O 0.373 -2.271 16.054 1.00 . B B . 111 GLN OE1 1 1
4 7227 2 2 14 ARG C C 2.277 -7.049 10.355 1.00 . B B . 112 ARG C 1 1
4 7228 2 2 14 ARG CA C 1.794 -6.849 11.771 1.00 . B B . 112 ARG CA 1 1
4 7229 2 2 14 ARG CB C 1.234 -8.161 12.357 1.00 . B B . 112 ARG CB 1 1
4 7230 2 2 14 ARG CD C 2.563 -10.044 11.358 1.00 . B B . 112 ARG CD 1 1
4 7231 2 2 14 ARG CG C 2.283 -9.250 12.613 1.00 . B B . 112 ARG CG 1 1
4 7232 2 2 14 ARG CZ C 4.429 -11.335 10.339 1.00 . B B . 112 ARG CZ 1 1
4 7233 2 2 14 ARG H H -0.168 -6.033 11.955 1.00 . B B . 112 ARG H 1 1
4 7234 2 2 14 ARG HA H 2.635 -6.525 12.369 1.00 . B B . 112 ARG HA 1 1
4 7235 2 2 14 ARG HB2 H 0.707 -7.946 13.265 1.00 . B B . 112 ARG HB2 1 1
4 7236 2 2 14 ARG HB3 H 0.519 -8.553 11.648 1.00 . B B . 112 ARG HB3 1 1
4 7237 2 2 14 ARG HD2 H 1.710 -10.676 11.159 1.00 . B B . 112 ARG HD2 1 1
4 7238 2 2 14 ARG HD3 H 2.656 -9.311 10.573 1.00 . B B . 112 ARG HD3 1 1
4 7239 2 2 14 ARG HE H 4.130 -11.066 12.326 1.00 . B B . 112 ARG HE 1 1
4 7240 2 2 14 ARG HG2 H 3.196 -8.775 12.937 1.00 . B B . 112 ARG HG2 1 1
4 7241 2 2 14 ARG HG3 H 1.921 -9.895 13.393 1.00 . B B . 112 ARG HG3 1 1
4 7242 2 2 14 ARG HH11 H 3.035 -10.681 8.996 1.00 . B B . 112 ARG HH11 1 1
4 7243 2 2 14 ARG HH12 H 4.372 -11.433 8.287 1.00 . B B . 112 ARG HH12 1 1
4 7244 2 2 14 ARG HH21 H 5.990 -12.194 11.355 1.00 . B B . 112 ARG HH21 1 1
4 7245 2 2 14 ARG HH22 H 6.080 -12.343 9.661 1.00 . B B . 112 ARG HH22 1 1
4 7246 2 2 14 ARG N N 0.771 -5.804 11.779 1.00 . B B . 112 ARG N 1 1
4 7247 2 2 14 ARG NE N 3.778 -10.878 11.428 1.00 . B B . 112 ARG NE 1 1
4 7248 2 2 14 ARG NH1 N 3.908 -11.144 9.141 1.00 . B B . 112 ARG NH1 1 1
4 7249 2 2 14 ARG NH2 N 5.576 -12.004 10.461 1.00 . B B . 112 ARG NH2 1 1
4 7250 2 2 14 ARG O O 3.462 -7.098 10.087 1.00 . B B . 112 ARG O 1 1
4 7251 2 2 15 LEU C C 2.435 -6.125 7.497 1.00 . B B . 113 LEU C 1 1
4 7252 2 2 15 LEU CA C 1.618 -7.317 8.048 1.00 . B B . 113 LEU CA 1 1
4 7253 2 2 15 LEU CB C 0.288 -7.434 7.298 1.00 . B B . 113 LEU CB 1 1
4 7254 2 2 15 LEU CD1 C -1.936 -8.516 6.918 1.00 . B B . 113 LEU CD1 1 1
4 7255 2 2 15 LEU CD2 C 0.105 -9.899 7.056 1.00 . B B . 113 LEU CD2 1 1
4 7256 2 2 15 LEU CG C -0.577 -8.662 7.582 1.00 . B B . 113 LEU CG 1 1
4 7257 2 2 15 LEU H H 0.415 -7.112 9.800 1.00 . B B . 113 LEU H 1 1
4 7258 2 2 15 LEU HA H 2.198 -8.218 7.905 1.00 . B B . 113 LEU HA 1 1
4 7259 2 2 15 LEU HB2 H -0.302 -6.557 7.520 1.00 . B B . 113 LEU HB2 1 1
4 7260 2 2 15 LEU HB3 H 0.514 -7.431 6.244 1.00 . B B . 113 LEU HB3 1 1
4 7261 2 2 15 LEU HD11 H -1.803 -8.420 5.850 1.00 . B B . 113 LEU HD11 1 1
4 7262 2 2 15 LEU HD12 H -2.435 -7.637 7.299 1.00 . B B . 113 LEU HD12 1 1
4 7263 2 2 15 LEU HD13 H -2.534 -9.390 7.126 1.00 . B B . 113 LEU HD13 1 1
4 7264 2 2 15 LEU HD21 H 1.056 -10.026 7.549 1.00 . B B . 113 LEU HD21 1 1
4 7265 2 2 15 LEU HD22 H 0.261 -9.791 5.992 1.00 . B B . 113 LEU HD22 1 1
4 7266 2 2 15 LEU HD23 H -0.517 -10.762 7.239 1.00 . B B . 113 LEU HD23 1 1
4 7267 2 2 15 LEU HG H -0.719 -8.776 8.647 1.00 . B B . 113 LEU HG 1 1
4 7268 2 2 15 LEU N N 1.343 -7.147 9.471 1.00 . B B . 113 LEU N 1 1
4 7269 2 2 15 LEU O O 3.348 -6.288 6.678 1.00 . B B . 113 LEU O 1 1
4 7270 2 2 16 LYS C C 4.167 -3.710 8.083 1.00 . B B . 114 LYS C 1 1
4 7271 2 2 16 LYS CA C 2.763 -3.741 7.560 1.00 . B B . 114 LYS CA 1 1
4 7272 2 2 16 LYS CB C 1.999 -2.584 8.121 1.00 . B B . 114 LYS CB 1 1
4 7273 2 2 16 LYS CD C 1.647 -0.156 8.382 1.00 . B B . 114 LYS CD 1 1
4 7274 2 2 16 LYS CE C 2.048 0.053 9.832 1.00 . B B . 114 LYS CE 1 1
4 7275 2 2 16 LYS CG C 2.472 -1.210 7.707 1.00 . B B . 114 LYS CG 1 1
4 7276 2 2 16 LYS H H 1.333 -4.891 8.564 1.00 . B B . 114 LYS H 1 1
4 7277 2 2 16 LYS HA H 2.764 -3.664 6.484 1.00 . B B . 114 LYS HA 1 1
4 7278 2 2 16 LYS HB2 H 1.008 -2.725 7.717 1.00 . B B . 114 LYS HB2 1 1
4 7279 2 2 16 LYS HB3 H 1.971 -2.661 9.198 1.00 . B B . 114 LYS HB3 1 1
4 7280 2 2 16 LYS HD2 H 1.600 0.742 7.791 1.00 . B B . 114 LYS HD2 1 1
4 7281 2 2 16 LYS HD3 H 0.636 -0.534 8.388 1.00 . B B . 114 LYS HD3 1 1
4 7282 2 2 16 LYS HE2 H 2.046 -0.893 10.352 1.00 . B B . 114 LYS HE2 1 1
4 7283 2 2 16 LYS HE3 H 3.042 0.475 9.850 1.00 . B B . 114 LYS HE3 1 1
4 7284 2 2 16 LYS HG2 H 3.509 -1.058 7.960 1.00 . B B . 114 LYS HG2 1 1
4 7285 2 2 16 LYS HG3 H 2.345 -1.107 6.639 1.00 . B B . 114 LYS HG3 1 1
4 7286 2 2 16 LYS HZ1 H 0.155 0.624 10.456 1.00 . B B . 114 LYS HZ1 1 1
4 7287 2 2 16 LYS HZ2 H 1.141 1.926 10.084 1.00 . B B . 114 LYS HZ2 1 1
4 7288 2 2 16 LYS HZ3 H 1.372 1.078 11.522 1.00 . B B . 114 LYS HZ3 1 1
4 7289 2 2 16 LYS N N 2.102 -4.957 7.953 1.00 . B B . 114 LYS N 1 1
4 7290 2 2 16 LYS NZ N 1.132 0.977 10.516 1.00 . B B . 114 LYS NZ 1 1
4 7291 2 2 16 LYS O O 5.098 -3.415 7.342 1.00 . B B . 114 LYS O 1 1
4 7292 2 2 17 ASN C C 6.534 -5.019 9.398 1.00 . B B . 115 ASN C 1 1
4 7293 2 2 17 ASN CA C 5.608 -4.008 10.028 1.00 . B B . 115 ASN CA 1 1
4 7294 2 2 17 ASN CB C 5.411 -4.199 11.561 1.00 . B B . 115 ASN CB 1 1
4 7295 2 2 17 ASN CG C 5.305 -5.629 12.136 1.00 . B B . 115 ASN CG 1 1
4 7296 2 2 17 ASN H H 3.519 -4.306 9.861 1.00 . B B . 115 ASN H 1 1
4 7297 2 2 17 ASN HA H 6.046 -3.034 9.845 1.00 . B B . 115 ASN HA 1 1
4 7298 2 2 17 ASN HB2 H 6.135 -3.657 12.140 1.00 . B B . 115 ASN HB2 1 1
4 7299 2 2 17 ASN HB3 H 4.445 -3.744 11.712 1.00 . B B . 115 ASN HB3 1 1
4 7300 2 2 17 ASN HD21 H 3.922 -5.004 13.403 1.00 . B B . 115 ASN HD21 1 1
4 7301 2 2 17 ASN HD22 H 4.348 -6.660 13.530 1.00 . B B . 115 ASN HD22 1 1
4 7302 2 2 17 ASN N N 4.316 -4.037 9.349 1.00 . B B . 115 ASN N 1 1
4 7303 2 2 17 ASN ND2 N 4.444 -5.782 13.108 1.00 . B B . 115 ASN ND2 1 1
4 7304 2 2 17 ASN O O 7.742 -4.814 9.327 1.00 . B B . 115 ASN O 1 1
4 7305 2 2 17 ASN OD1 O 5.960 -6.573 11.715 1.00 . B B . 115 ASN OD1 1 1
4 7306 2 2 18 GLU C C 7.245 -6.461 6.918 1.00 . B B . 116 GLU C 1 1
4 7307 2 2 18 GLU CA C 6.606 -7.103 8.123 1.00 . B B . 116 GLU CA 1 1
4 7308 2 2 18 GLU CB C 5.596 -8.153 7.654 1.00 . B B . 116 GLU CB 1 1
4 7309 2 2 18 GLU CD C 5.188 -10.222 6.305 1.00 . B B . 116 GLU CD 1 1
4 7310 2 2 18 GLU CG C 6.192 -9.209 6.751 1.00 . B B . 116 GLU CG 1 1
4 7311 2 2 18 GLU H H 4.964 -6.144 9.062 1.00 . B B . 116 GLU H 1 1
4 7312 2 2 18 GLU HA H 7.376 -7.562 8.724 1.00 . B B . 116 GLU HA 1 1
4 7313 2 2 18 GLU HB2 H 5.030 -8.601 8.461 1.00 . B B . 116 GLU HB2 1 1
4 7314 2 2 18 GLU HB3 H 4.871 -7.619 7.056 1.00 . B B . 116 GLU HB3 1 1
4 7315 2 2 18 GLU HG2 H 6.591 -8.713 5.878 1.00 . B B . 116 GLU HG2 1 1
4 7316 2 2 18 GLU HG3 H 6.993 -9.686 7.287 1.00 . B B . 116 GLU HG3 1 1
4 7317 2 2 18 GLU N N 5.926 -6.072 8.881 1.00 . B B . 116 GLU N 1 1
4 7318 2 2 18 GLU O O 8.443 -6.457 6.771 1.00 . B B . 116 GLU O 1 1
4 7319 2 2 18 GLU OE1 O 4.404 -9.932 5.393 1.00 . B B . 116 GLU OE1 1 1
4 7320 2 2 18 GLU OE2 O 5.163 -11.329 6.862 1.00 . B B . 116 GLU OE2 1 1
4 7321 2 2 19 ARG C C 7.770 -4.006 5.225 1.00 . B B . 117 ARG C 1 1
4 7322 2 2 19 ARG CA C 6.856 -5.153 4.918 1.00 . B B . 117 ARG CA 1 1
4 7323 2 2 19 ARG CB C 5.696 -4.686 4.114 1.00 . B B . 117 ARG CB 1 1
4 7324 2 2 19 ARG CD C 3.871 -5.386 2.610 1.00 . B B . 117 ARG CD 1 1
4 7325 2 2 19 ARG CG C 5.147 -5.778 3.299 1.00 . B B . 117 ARG CG 1 1
4 7326 2 2 19 ARG CZ C 2.326 -6.985 3.616 1.00 . B B . 117 ARG CZ 1 1
4 7327 2 2 19 ARG H H 5.461 -6.041 6.237 1.00 . B B . 117 ARG H 1 1
4 7328 2 2 19 ARG HA H 7.402 -5.856 4.309 1.00 . B B . 117 ARG HA 1 1
4 7329 2 2 19 ARG HB2 H 4.935 -4.284 4.765 1.00 . B B . 117 ARG HB2 1 1
4 7330 2 2 19 ARG HB3 H 6.027 -3.904 3.448 1.00 . B B . 117 ARG HB3 1 1
4 7331 2 2 19 ARG HD2 H 3.883 -4.324 2.418 1.00 . B B . 117 ARG HD2 1 1
4 7332 2 2 19 ARG HD3 H 3.780 -5.929 1.682 1.00 . B B . 117 ARG HD3 1 1
4 7333 2 2 19 ARG HE H 2.342 -4.958 3.956 1.00 . B B . 117 ARG HE 1 1
4 7334 2 2 19 ARG HG2 H 5.906 -6.116 2.619 1.00 . B B . 117 ARG HG2 1 1
4 7335 2 2 19 ARG HG3 H 4.934 -6.596 3.973 1.00 . B B . 117 ARG HG3 1 1
4 7336 2 2 19 ARG HH11 H 3.589 -7.861 2.234 1.00 . B B . 117 ARG HH11 1 1
4 7337 2 2 19 ARG HH12 H 2.581 -8.933 3.063 1.00 . B B . 117 ARG HH12 1 1
4 7338 2 2 19 ARG HH21 H 0.967 -6.488 4.956 1.00 . B B . 117 ARG HH21 1 1
4 7339 2 2 19 ARG HH22 H 1.061 -8.182 4.605 1.00 . B B . 117 ARG HH22 1 1
4 7340 2 2 19 ARG N N 6.418 -5.890 6.079 1.00 . B B . 117 ARG N 1 1
4 7341 2 2 19 ARG NE N 2.752 -5.715 3.459 1.00 . B B . 117 ARG NE 1 1
4 7342 2 2 19 ARG NH1 N 2.861 -7.981 2.913 1.00 . B B . 117 ARG NH1 1 1
4 7343 2 2 19 ARG NH2 N 1.381 -7.245 4.439 1.00 . B B . 117 ARG NH2 1 1
4 7344 2 2 19 ARG O O 8.507 -3.581 4.366 1.00 . B B . 117 ARG O 1 1
4 7345 2 2 20 HIS C C 9.958 -2.996 7.113 1.00 . B B . 118 HIS C 1 1
4 7346 2 2 20 HIS CA C 8.588 -2.443 6.809 1.00 . B B . 118 HIS CA 1 1
4 7347 2 2 20 HIS CB C 7.962 -1.586 7.910 1.00 . B B . 118 HIS CB 1 1
4 7348 2 2 20 HIS CD2 C 7.055 0.755 7.210 1.00 . B B . 118 HIS CD2 1 1
4 7349 2 2 20 HIS CE1 C 5.231 0.114 6.223 1.00 . B B . 118 HIS CE1 1 1
4 7350 2 2 20 HIS CG C 6.986 -0.585 7.344 1.00 . B B . 118 HIS CG 1 1
4 7351 2 2 20 HIS H H 7.055 -3.848 7.051 1.00 . B B . 118 HIS H 1 1
4 7352 2 2 20 HIS HA H 8.714 -1.838 5.923 1.00 . B B . 118 HIS HA 1 1
4 7353 2 2 20 HIS HB2 H 7.412 -2.250 8.561 1.00 . B B . 118 HIS HB2 1 1
4 7354 2 2 20 HIS HB3 H 8.703 -1.073 8.494 1.00 . B B . 118 HIS HB3 1 1
4 7355 2 2 20 HIS HD1 H 5.455 -1.867 6.699 1.00 . B B . 118 HIS HD1 1 1
4 7356 2 2 20 HIS HD2 H 7.790 1.435 7.612 1.00 . B B . 118 HIS HD2 1 1
4 7357 2 2 20 HIS HE1 H 4.298 0.151 5.679 1.00 . B B . 118 HIS HE1 1 1
4 7358 2 2 20 HIS HE2 H 5.598 2.065 6.516 1.00 . B B . 118 HIS HE2 1 1
4 7359 2 2 20 HIS N N 7.709 -3.494 6.410 1.00 . B B . 118 HIS N 1 1
4 7360 2 2 20 HIS ND1 N 5.815 -0.950 6.719 1.00 . B B . 118 HIS ND1 1 1
4 7361 2 2 20 HIS NE2 N 5.962 1.140 6.508 1.00 . B B . 118 HIS NE2 1 1
4 7362 2 2 20 HIS O O 10.958 -2.423 6.701 1.00 . B B . 118 HIS O 1 1
4 7363 2 2 21 GLU C C 11.758 -5.313 6.580 1.00 . B B . 119 GLU C 1 1
4 7364 2 2 21 GLU CA C 11.211 -4.890 7.935 1.00 . B B . 119 GLU CA 1 1
4 7365 2 2 21 GLU CB C 10.968 -6.114 8.806 1.00 . B B . 119 GLU CB 1 1
4 7366 2 2 21 GLU CD C 10.994 -4.850 11.002 1.00 . B B . 119 GLU CD 1 1
4 7367 2 2 21 GLU CG C 11.565 -5.987 10.181 1.00 . B B . 119 GLU CG 1 1
4 7368 2 2 21 GLU H H 9.183 -4.541 8.162 1.00 . B B . 119 GLU H 1 1
4 7369 2 2 21 GLU HA H 11.932 -4.252 8.423 1.00 . B B . 119 GLU HA 1 1
4 7370 2 2 21 GLU HB2 H 9.903 -6.281 8.901 1.00 . B B . 119 GLU HB2 1 1
4 7371 2 2 21 GLU HB3 H 11.410 -6.972 8.323 1.00 . B B . 119 GLU HB3 1 1
4 7372 2 2 21 GLU HG2 H 11.440 -6.915 10.714 1.00 . B B . 119 GLU HG2 1 1
4 7373 2 2 21 GLU HG3 H 12.612 -5.802 10.002 1.00 . B B . 119 GLU HG3 1 1
4 7374 2 2 21 GLU N N 9.992 -4.154 7.756 1.00 . B B . 119 GLU N 1 1
4 7375 2 2 21 GLU O O 12.921 -5.104 6.285 1.00 . B B . 119 GLU O 1 1
4 7376 2 2 21 GLU OE1 O 11.453 -3.708 10.863 1.00 . B B . 119 GLU OE1 1 1
4 7377 2 2 21 GLU OE2 O 10.100 -5.086 11.831 1.00 . B B . 119 GLU OE2 1 1
4 7378 2 2 22 GLU C C 11.771 -5.162 3.556 1.00 . B B . 120 GLU C 1 1
4 7379 2 2 22 GLU CA C 11.228 -6.305 4.398 1.00 . B B . 120 GLU CA 1 1
4 7380 2 2 22 GLU CB C 10.022 -6.921 3.688 1.00 . B B . 120 GLU CB 1 1
4 7381 2 2 22 GLU CD C 10.385 -9.327 4.452 1.00 . B B . 120 GLU CD 1 1
4 7382 2 2 22 GLU CG C 9.432 -8.155 4.372 1.00 . B B . 120 GLU CG 1 1
4 7383 2 2 22 GLU H H 9.969 -6.002 6.090 1.00 . B B . 120 GLU H 1 1
4 7384 2 2 22 GLU HA H 11.995 -7.059 4.489 1.00 . B B . 120 GLU HA 1 1
4 7385 2 2 22 GLU HB2 H 9.254 -6.169 3.593 1.00 . B B . 120 GLU HB2 1 1
4 7386 2 2 22 GLU HB3 H 10.337 -7.185 2.692 1.00 . B B . 120 GLU HB3 1 1
4 7387 2 2 22 GLU HG2 H 9.148 -7.884 5.378 1.00 . B B . 120 GLU HG2 1 1
4 7388 2 2 22 GLU HG3 H 8.550 -8.461 3.829 1.00 . B B . 120 GLU HG3 1 1
4 7389 2 2 22 GLU N N 10.881 -5.861 5.749 1.00 . B B . 120 GLU N 1 1
4 7390 2 2 22 GLU O O 12.705 -5.343 2.824 1.00 . B B . 120 GLU O 1 1
4 7391 2 2 22 GLU OE1 O 11.247 -9.352 5.336 1.00 . B B . 120 GLU OE1 1 1
4 7392 2 2 22 GLU OE2 O 10.253 -10.274 3.641 1.00 . B B . 120 GLU OE2 1 1
4 7393 2 2 23 ALA C C 12.995 -2.374 3.381 1.00 . B B . 121 ALA C 1 1
4 7394 2 2 23 ALA CA C 11.608 -2.804 2.943 1.00 . B B . 121 ALA CA 1 1
4 7395 2 2 23 ALA CB C 10.635 -1.655 3.123 1.00 . B B . 121 ALA CB 1 1
4 7396 2 2 23 ALA H H 10.372 -3.962 4.244 1.00 . B B . 121 ALA H 1 1
4 7397 2 2 23 ALA HA H 11.641 -3.064 1.897 1.00 . B B . 121 ALA HA 1 1
4 7398 2 2 23 ALA HB1 H 10.613 -1.364 4.163 1.00 . B B . 121 ALA HB1 1 1
4 7399 2 2 23 ALA HB2 H 9.649 -1.969 2.815 1.00 . B B . 121 ALA HB2 1 1
4 7400 2 2 23 ALA HB3 H 10.951 -0.817 2.521 1.00 . B B . 121 ALA HB3 1 1
4 7401 2 2 23 ALA N N 11.166 -3.998 3.673 1.00 . B B . 121 ALA N 1 1
4 7402 2 2 23 ALA O O 13.819 -1.958 2.565 1.00 . B B . 121 ALA O 1 1
4 7403 2 2 24 GLU C C 15.562 -3.200 4.810 1.00 . B B . 122 GLU C 1 1
4 7404 2 2 24 GLU CA C 14.554 -2.139 5.170 1.00 . B B . 122 GLU CA 1 1
4 7405 2 2 24 GLU CB C 14.493 -1.908 6.657 1.00 . B B . 122 GLU CB 1 1
4 7406 2 2 24 GLU CD C 13.899 -0.252 8.449 1.00 . B B . 122 GLU CD 1 1
4 7407 2 2 24 GLU CG C 13.686 -0.680 7.032 1.00 . B B . 122 GLU CG 1 1
4 7408 2 2 24 GLU H H 12.591 -2.836 5.283 1.00 . B B . 122 GLU H 1 1
4 7409 2 2 24 GLU HA H 14.833 -1.217 4.682 1.00 . B B . 122 GLU HA 1 1
4 7410 2 2 24 GLU HB2 H 14.019 -2.774 7.097 1.00 . B B . 122 GLU HB2 1 1
4 7411 2 2 24 GLU HB3 H 15.493 -1.829 7.045 1.00 . B B . 122 GLU HB3 1 1
4 7412 2 2 24 GLU HG2 H 13.976 0.136 6.385 1.00 . B B . 122 GLU HG2 1 1
4 7413 2 2 24 GLU HG3 H 12.638 -0.897 6.886 1.00 . B B . 122 GLU HG3 1 1
4 7414 2 2 24 GLU N N 13.266 -2.494 4.658 1.00 . B B . 122 GLU N 1 1
4 7415 2 2 24 GLU O O 16.721 -2.920 4.526 1.00 . B B . 122 GLU O 1 1
4 7416 2 2 24 GLU OE1 O 13.179 -0.717 9.344 1.00 . B B . 122 GLU OE1 1 1
4 7417 2 2 24 GLU OE2 O 14.809 0.574 8.689 1.00 . B B . 122 GLU OE2 1 1
4 7418 2 2 25 LEU C C 16.175 -5.445 2.885 1.00 . B B . 123 LEU C 1 1
4 7419 2 2 25 LEU CA C 15.864 -5.561 4.392 1.00 . B B . 123 LEU CA 1 1
4 7420 2 2 25 LEU CB C 15.032 -6.811 4.645 1.00 . B B . 123 LEU CB 1 1
4 7421 2 2 25 LEU CD1 C 16.514 -8.059 6.205 1.00 . B B . 123 LEU CD1 1 1
4 7422 2 2 25 LEU CD2 C 14.814 -9.270 4.831 1.00 . B B . 123 LEU CD2 1 1
4 7423 2 2 25 LEU CG C 15.781 -8.109 4.870 1.00 . B B . 123 LEU CG 1 1
4 7424 2 2 25 LEU H H 14.175 -4.533 5.123 1.00 . B B . 123 LEU H 1 1
4 7425 2 2 25 LEU HA H 16.773 -5.602 4.972 1.00 . B B . 123 LEU HA 1 1
4 7426 2 2 25 LEU HB2 H 14.413 -6.621 5.508 1.00 . B B . 123 LEU HB2 1 1
4 7427 2 2 25 LEU HB3 H 14.380 -6.941 3.793 1.00 . B B . 123 LEU HB3 1 1
4 7428 2 2 25 LEU HD11 H 17.253 -7.272 6.189 1.00 . B B . 123 LEU HD11 1 1
4 7429 2 2 25 LEU HD12 H 16.995 -9.007 6.398 1.00 . B B . 123 LEU HD12 1 1
4 7430 2 2 25 LEU HD13 H 15.797 -7.852 6.989 1.00 . B B . 123 LEU HD13 1 1
4 7431 2 2 25 LEU HD21 H 14.065 -9.121 5.595 1.00 . B B . 123 LEU HD21 1 1
4 7432 2 2 25 LEU HD22 H 15.342 -10.195 5.008 1.00 . B B . 123 LEU HD22 1 1
4 7433 2 2 25 LEU HD23 H 14.332 -9.298 3.865 1.00 . B B . 123 LEU HD23 1 1
4 7434 2 2 25 LEU HG H 16.511 -8.242 4.084 1.00 . B B . 123 LEU HG 1 1
4 7435 2 2 25 LEU N N 15.093 -4.409 4.794 1.00 . B B . 123 LEU N 1 1
4 7436 2 2 25 LEU O O 17.213 -5.880 2.413 1.00 . B B . 123 LEU O 1 1
4 7437 2 2 26 GLU C C 16.450 -3.540 0.498 1.00 . B B . 124 GLU C 1 1
4 7438 2 2 26 GLU CA C 15.363 -4.579 0.739 1.00 . B B . 124 GLU CA 1 1
4 7439 2 2 26 GLU CB C 14.020 -4.100 0.210 1.00 . B B . 124 GLU CB 1 1
4 7440 2 2 26 GLU CD C 12.603 -3.362 -1.674 1.00 . B B . 124 GLU CD 1 1
4 7441 2 2 26 GLU CG C 13.970 -3.813 -1.268 1.00 . B B . 124 GLU CG 1 1
4 7442 2 2 26 GLU H H 14.405 -4.619 2.613 1.00 . B B . 124 GLU H 1 1
4 7443 2 2 26 GLU HA H 15.627 -5.500 0.247 1.00 . B B . 124 GLU HA 1 1
4 7444 2 2 26 GLU HB2 H 13.276 -4.852 0.425 1.00 . B B . 124 GLU HB2 1 1
4 7445 2 2 26 GLU HB3 H 13.755 -3.197 0.739 1.00 . B B . 124 GLU HB3 1 1
4 7446 2 2 26 GLU HG2 H 14.682 -3.034 -1.495 1.00 . B B . 124 GLU HG2 1 1
4 7447 2 2 26 GLU HG3 H 14.226 -4.706 -1.818 1.00 . B B . 124 GLU HG3 1 1
4 7448 2 2 26 GLU N N 15.247 -4.850 2.161 1.00 . B B . 124 GLU N 1 1
4 7449 2 2 26 GLU O O 17.269 -3.667 -0.415 1.00 . B B . 124 GLU O 1 1
4 7450 2 2 26 GLU OE1 O 12.302 -2.166 -1.499 1.00 . B B . 124 GLU OE1 1 1
4 7451 2 2 26 GLU OE2 O 11.814 -4.182 -2.175 1.00 . B B . 124 GLU OE2 1 1
4 7452 2 2 27 ARG C C 18.860 -2.164 1.595 1.00 . B B . 125 ARG C 1 1
4 7453 2 2 27 ARG CA C 17.497 -1.509 1.320 1.00 . B B . 125 ARG CA 1 1
4 7454 2 2 27 ARG CB C 17.173 -0.472 2.401 1.00 . B B . 125 ARG CB 1 1
4 7455 2 2 27 ARG CD C 17.711 1.644 3.619 1.00 . B B . 125 ARG CD 1 1
4 7456 2 2 27 ARG CG C 18.137 0.700 2.501 1.00 . B B . 125 ARG CG 1 1
4 7457 2 2 27 ARG CZ C 16.832 1.123 5.909 1.00 . B B . 125 ARG CZ 1 1
4 7458 2 2 27 ARG H H 15.729 -2.461 1.983 1.00 . B B . 125 ARG H 1 1
4 7459 2 2 27 ARG HA H 17.504 -1.033 0.351 1.00 . B B . 125 ARG HA 1 1
4 7460 2 2 27 ARG HB2 H 16.187 -0.074 2.212 1.00 . B B . 125 ARG HB2 1 1
4 7461 2 2 27 ARG HB3 H 17.157 -0.977 3.356 1.00 . B B . 125 ARG HB3 1 1
4 7462 2 2 27 ARG HD2 H 18.369 2.500 3.632 1.00 . B B . 125 ARG HD2 1 1
4 7463 2 2 27 ARG HD3 H 16.701 1.972 3.426 1.00 . B B . 125 ARG HD3 1 1
4 7464 2 2 27 ARG HE H 18.548 0.421 5.081 1.00 . B B . 125 ARG HE 1 1
4 7465 2 2 27 ARG HG2 H 19.127 0.322 2.710 1.00 . B B . 125 ARG HG2 1 1
4 7466 2 2 27 ARG HG3 H 18.145 1.240 1.566 1.00 . B B . 125 ARG HG3 1 1
4 7467 2 2 27 ARG HH11 H 15.580 2.371 4.861 1.00 . B B . 125 ARG HH11 1 1
4 7468 2 2 27 ARG HH12 H 15.053 2.001 6.423 1.00 . B B . 125 ARG HH12 1 1
4 7469 2 2 27 ARG HH21 H 17.792 -0.074 7.277 1.00 . B B . 125 ARG HH21 1 1
4 7470 2 2 27 ARG HH22 H 16.296 0.579 7.803 1.00 . B B . 125 ARG HH22 1 1
4 7471 2 2 27 ARG N N 16.466 -2.533 1.339 1.00 . B B . 125 ARG N 1 1
4 7472 2 2 27 ARG NE N 17.753 0.989 4.938 1.00 . B B . 125 ARG NE 1 1
4 7473 2 2 27 ARG NH1 N 15.754 1.877 5.717 1.00 . B B . 125 ARG NH1 1 1
4 7474 2 2 27 ARG NH2 N 16.994 0.501 7.074 1.00 . B B . 125 ARG NH2 1 1
4 7475 2 2 27 ARG O O 19.859 -1.883 0.929 1.00 . B B . 125 ARG O 1 1
4 7476 2 2 28 LEU C C 20.544 -4.750 1.870 1.00 . B B . 126 LEU C 1 1
4 7477 2 2 28 LEU CA C 20.023 -3.813 2.980 1.00 . B B . 126 LEU CA 1 1
4 7478 2 2 28 LEU CB C 19.675 -4.578 4.298 1.00 . B B . 126 LEU CB 1 1
4 7479 2 2 28 LEU CD1 C 20.399 -5.645 6.437 1.00 . B B . 126 LEU CD1 1 1
4 7480 2 2 28 LEU CD2 C 20.824 -6.839 4.322 1.00 . B B . 126 LEU CD2 1 1
4 7481 2 2 28 LEU CG C 20.751 -5.459 4.973 1.00 . B B . 126 LEU CG 1 1
4 7482 2 2 28 LEU H H 18.007 -3.220 3.031 1.00 . B B . 126 LEU H 1 1
4 7483 2 2 28 LEU HA H 20.798 -3.095 3.205 1.00 . B B . 126 LEU HA 1 1
4 7484 2 2 28 LEU HB2 H 19.355 -3.851 5.029 1.00 . B B . 126 LEU HB2 1 1
4 7485 2 2 28 LEU HB3 H 18.825 -5.206 4.076 1.00 . B B . 126 LEU HB3 1 1
4 7486 2 2 28 LEU HD11 H 21.149 -6.263 6.909 1.00 . B B . 126 LEU HD11 1 1
4 7487 2 2 28 LEU HD12 H 19.435 -6.124 6.519 1.00 . B B . 126 LEU HD12 1 1
4 7488 2 2 28 LEU HD13 H 20.368 -4.682 6.927 1.00 . B B . 126 LEU HD13 1 1
4 7489 2 2 28 LEU HD21 H 21.062 -6.731 3.274 1.00 . B B . 126 LEU HD21 1 1
4 7490 2 2 28 LEU HD22 H 19.870 -7.334 4.425 1.00 . B B . 126 LEU HD22 1 1
4 7491 2 2 28 LEU HD23 H 21.589 -7.427 4.807 1.00 . B B . 126 LEU HD23 1 1
4 7492 2 2 28 LEU HG H 21.718 -4.984 4.899 1.00 . B B . 126 LEU HG 1 1
4 7493 2 2 28 LEU N N 18.854 -3.068 2.556 1.00 . B B . 126 LEU N 1 1
4 7494 2 2 28 LEU O O 21.747 -4.796 1.612 1.00 . B B . 126 LEU O 1 1
4 7495 2 2 29 LYS C C 20.601 -5.776 -1.057 1.00 . B B . 127 LYS C 1 1
4 7496 2 2 29 LYS CA C 20.022 -6.447 0.180 1.00 . B B . 127 LYS CA 1 1
4 7497 2 2 29 LYS CB C 18.829 -7.361 -0.239 1.00 . B B . 127 LYS CB 1 1
4 7498 2 2 29 LYS CD C 16.612 -7.571 -1.519 1.00 . B B . 127 LYS CD 1 1
4 7499 2 2 29 LYS CE C 15.816 -8.199 -0.374 1.00 . B B . 127 LYS CE 1 1
4 7500 2 2 29 LYS CG C 17.745 -6.648 -1.044 1.00 . B B . 127 LYS CG 1 1
4 7501 2 2 29 LYS H H 18.687 -5.348 1.420 1.00 . B B . 127 LYS H 1 1
4 7502 2 2 29 LYS HA H 20.782 -7.064 0.631 1.00 . B B . 127 LYS HA 1 1
4 7503 2 2 29 LYS HB2 H 19.209 -8.177 -0.838 1.00 . B B . 127 LYS HB2 1 1
4 7504 2 2 29 LYS HB3 H 18.379 -7.764 0.655 1.00 . B B . 127 LYS HB3 1 1
4 7505 2 2 29 LYS HD2 H 15.930 -6.994 -2.126 1.00 . B B . 127 LYS HD2 1 1
4 7506 2 2 29 LYS HD3 H 17.042 -8.355 -2.123 1.00 . B B . 127 LYS HD3 1 1
4 7507 2 2 29 LYS HE2 H 16.474 -8.837 0.197 1.00 . B B . 127 LYS HE2 1 1
4 7508 2 2 29 LYS HE3 H 15.420 -7.432 0.272 1.00 . B B . 127 LYS HE3 1 1
4 7509 2 2 29 LYS HG2 H 17.342 -5.852 -0.439 1.00 . B B . 127 LYS HG2 1 1
4 7510 2 2 29 LYS HG3 H 18.220 -6.204 -1.908 1.00 . B B . 127 LYS HG3 1 1
4 7511 2 2 29 LYS HZ1 H 14.006 -8.452 -1.424 1.00 . B B . 127 LYS HZ1 1 1
4 7512 2 2 29 LYS HZ2 H 14.184 -9.498 -0.116 1.00 . B B . 127 LYS HZ2 1 1
4 7513 2 2 29 LYS HZ3 H 15.057 -9.755 -1.525 1.00 . B B . 127 LYS HZ3 1 1
4 7514 2 2 29 LYS N N 19.637 -5.462 1.198 1.00 . B B . 127 LYS N 1 1
4 7515 2 2 29 LYS NZ N 14.694 -9.021 -0.885 1.00 . B B . 127 LYS NZ 1 1
4 7516 2 2 29 LYS O O 21.383 -6.394 -1.792 1.00 . B B . 127 LYS O 1 1
4 7517 2 2 30 SER C C 19.692 -4.118 -3.625 1.00 . B B . 128 SER C 1 1
4 7518 2 2 30 SER CA C 20.565 -3.693 -2.411 1.00 . B B . 128 SER CA 1 1
4 7519 2 2 30 SER CB C 22.075 -3.727 -2.692 1.00 . B B . 128 SER CB 1 1
4 7520 2 2 30 SER H H 19.658 -4.074 -0.574 1.00 . B B . 128 SER H 1 1
4 7521 2 2 30 SER HA H 20.265 -2.685 -2.159 1.00 . B B . 128 SER HA 1 1
4 7522 2 2 30 SER HB2 H 22.365 -4.709 -3.034 1.00 . B B . 128 SER HB2 1 1
4 7523 2 2 30 SER HB3 H 22.301 -2.987 -3.443 1.00 . B B . 128 SER HB3 1 1
4 7524 2 2 30 SER HG H 22.167 -3.486 -0.766 1.00 . B B . 128 SER HG 1 1
4 7525 2 2 30 SER N N 20.225 -4.496 -1.251 1.00 . B B . 128 SER N 1 1
4 7526 2 2 30 SER O O 19.283 -5.289 -3.747 1.00 . B B . 128 SER O 1 1
4 7527 2 2 30 SER OG O 22.798 -3.403 -1.494 1.00 . B B . 128 SER OG 1 1
4 7528 2 2 31 GLU C C 19.138 -3.839 -6.846 1.00 . B B . 129 GLU C 1 1
4 7529 2 2 31 GLU CA C 18.442 -3.438 -5.558 1.00 . B B . 129 GLU CA 1 1
4 7530 2 2 31 GLU CB C 17.544 -2.228 -5.780 1.00 . B B . 129 GLU CB 1 1
4 7531 2 2 31 GLU CD C 15.841 -0.678 -4.783 1.00 . B B . 129 GLU CD 1 1
4 7532 2 2 31 GLU CG C 16.735 -1.856 -4.553 1.00 . B B . 129 GLU CG 1 1
4 7533 2 2 31 GLU H H 19.775 -2.286 -4.411 1.00 . B B . 129 GLU H 1 1
4 7534 2 2 31 GLU HA H 17.817 -4.260 -5.246 1.00 . B B . 129 GLU HA 1 1
4 7535 2 2 31 GLU HB2 H 18.158 -1.382 -6.053 1.00 . B B . 129 GLU HB2 1 1
4 7536 2 2 31 GLU HB3 H 16.858 -2.441 -6.587 1.00 . B B . 129 GLU HB3 1 1
4 7537 2 2 31 GLU HG2 H 16.123 -2.701 -4.272 1.00 . B B . 129 GLU HG2 1 1
4 7538 2 2 31 GLU HG3 H 17.416 -1.626 -3.746 1.00 . B B . 129 GLU HG3 1 1
4 7539 2 2 31 GLU N N 19.370 -3.180 -4.481 1.00 . B B . 129 GLU N 1 1
4 7540 2 2 31 GLU O O 19.914 -3.066 -7.419 1.00 . B B . 129 GLU O 1 1
4 7541 2 2 31 GLU OE1 O 14.696 -0.864 -5.189 1.00 . B B . 129 GLU OE1 1 1
4 7542 2 2 31 GLU OE2 O 16.261 0.466 -4.544 1.00 . B B . 129 GLU OE2 1 1
4 7543 2 2 32 TYR C C 18.223 -5.692 -9.470 1.00 . B B . 130 TYR C 1 1
4 7544 2 2 32 TYR CA C 19.382 -5.559 -8.500 1.00 . B B . 130 TYR CA 1 1
4 7545 2 2 32 TYR CB C 20.025 -6.921 -8.281 1.00 . B B . 130 TYR CB 1 1
4 7546 2 2 32 TYR CD1 C 22.453 -6.541 -7.789 1.00 . B B . 130 TYR CD1 1 1
4 7547 2 2 32 TYR CD2 C 21.061 -7.312 -6.028 1.00 . B B . 130 TYR CD2 1 1
4 7548 2 2 32 TYR CE1 C 23.531 -6.551 -6.943 1.00 . B B . 130 TYR CE1 1 1
4 7549 2 2 32 TYR CE2 C 22.131 -7.324 -5.176 1.00 . B B . 130 TYR CE2 1 1
4 7550 2 2 32 TYR CG C 21.201 -6.919 -7.348 1.00 . B B . 130 TYR CG 1 1
4 7551 2 2 32 TYR CZ C 23.362 -6.945 -5.636 1.00 . B B . 130 TYR CZ 1 1
4 7552 2 2 32 TYR H H 18.333 -5.673 -6.755 1.00 . B B . 130 TYR H 1 1
4 7553 2 2 32 TYR HA H 20.118 -4.874 -8.894 1.00 . B B . 130 TYR HA 1 1
4 7554 2 2 32 TYR HB2 H 19.285 -7.591 -7.871 1.00 . B B . 130 TYR HB2 1 1
4 7555 2 2 32 TYR HB3 H 20.346 -7.296 -9.237 1.00 . B B . 130 TYR HB3 1 1
4 7556 2 2 32 TYR HD1 H 22.575 -6.231 -8.817 1.00 . B B . 130 TYR HD1 1 1
4 7557 2 2 32 TYR HD2 H 20.090 -7.616 -5.668 1.00 . B B . 130 TYR HD2 1 1
4 7558 2 2 32 TYR HE1 H 24.504 -6.252 -7.301 1.00 . B B . 130 TYR HE1 1 1
4 7559 2 2 32 TYR HE2 H 22.004 -7.631 -4.148 1.00 . B B . 130 TYR HE2 1 1
4 7560 2 2 32 TYR HH H 24.841 -6.091 -4.866 1.00 . B B . 130 TYR HH 1 1
4 7561 2 2 32 TYR N N 18.882 -5.048 -7.273 1.00 . B B . 130 TYR N 1 1
4 7562 2 2 32 TYR O O 17.998 -4.762 -10.262 1.00 . B B . 130 TYR O 1 1
4 7563 2 2 32 TYR OXT O 17.498 -6.716 -9.412 1.00 . B B . 130 TYR OXT 1 1
4 7564 2 2 32 TYR OH O 24.431 -6.962 -4.792 1.00 . B B . 130 TYR OH 1 1
5 7565 1 1 1 TYR C C -2.934 12.079 -19.593 1.00 . A A . 1 TYR C 1 1
5 7566 1 1 1 TYR CA C -3.860 11.021 -20.206 1.00 . A A . 1 TYR CA 1 1
5 7567 1 1 1 TYR CB C -3.558 10.869 -21.729 1.00 . A A . 1 TYR CB 1 1
5 7568 1 1 1 TYR CD1 C -4.732 12.660 -23.125 1.00 . A A . 1 TYR CD1 1 1
5 7569 1 1 1 TYR CD2 C -2.392 12.901 -22.724 1.00 . A A . 1 TYR CD2 1 1
5 7570 1 1 1 TYR CE1 C -4.725 13.838 -23.860 1.00 . A A . 1 TYR CE1 1 1
5 7571 1 1 1 TYR CE2 C -2.379 14.073 -23.452 1.00 . A A . 1 TYR CE2 1 1
5 7572 1 1 1 TYR CG C -3.568 12.171 -22.542 1.00 . A A . 1 TYR CG 1 1
5 7573 1 1 1 TYR CZ C -3.542 14.538 -24.017 1.00 . A A . 1 TYR CZ 1 1
5 7574 1 1 1 TYR H1 H -5.883 10.619 -20.330 1.00 . A A . 1 TYR H1 1 1
5 7575 1 1 1 TYR H2 H -5.522 12.251 -20.423 1.00 . A A . 1 TYR H2 1 1
5 7576 1 1 1 TYR H3 H -5.428 11.448 -18.948 1.00 . A A . 1 TYR H3 1 1
5 7577 1 1 1 TYR HA H -3.666 10.079 -19.716 1.00 . A A . 1 TYR HA 1 1
5 7578 1 1 1 TYR HB2 H -2.581 10.424 -21.849 1.00 . A A . 1 TYR HB2 1 1
5 7579 1 1 1 TYR HB3 H -4.289 10.202 -22.161 1.00 . A A . 1 TYR HB3 1 1
5 7580 1 1 1 TYR HD1 H -5.653 12.110 -22.997 1.00 . A A . 1 TYR HD1 1 1
5 7581 1 1 1 TYR HD2 H -1.478 12.536 -22.282 1.00 . A A . 1 TYR HD2 1 1
5 7582 1 1 1 TYR HE1 H -5.638 14.204 -24.305 1.00 . A A . 1 TYR HE1 1 1
5 7583 1 1 1 TYR HE2 H -1.458 14.622 -23.577 1.00 . A A . 1 TYR HE2 1 1
5 7584 1 1 1 TYR HH H -2.770 15.680 -25.350 1.00 . A A . 1 TYR HH 1 1
5 7585 1 1 1 TYR N N -5.255 11.359 -19.969 1.00 . A A . 1 TYR N 1 1
5 7586 1 1 1 TYR O O -1.816 11.770 -19.206 1.00 . A A . 1 TYR O 1 1
5 7587 1 1 1 TYR OH O -3.524 15.716 -24.744 1.00 . A A . 1 TYR OH 1 1
5 7588 1 1 2 VAL C C -2.506 14.357 -17.464 1.00 . A A . 2 VAL C 1 1
5 7589 1 1 2 VAL CA C -2.543 14.385 -18.993 1.00 . A A . 2 VAL CA 1 1
5 7590 1 1 2 VAL CB C -2.972 15.799 -19.532 1.00 . A A . 2 VAL CB 1 1
5 7591 1 1 2 VAL CG1 C -4.308 16.265 -18.967 1.00 . A A . 2 VAL CG1 1 1
5 7592 1 1 2 VAL CG2 C -1.882 16.841 -19.299 1.00 . A A . 2 VAL CG2 1 1
5 7593 1 1 2 VAL H H -4.328 13.567 -19.697 1.00 . A A . 2 VAL H 1 1
5 7594 1 1 2 VAL HA H -1.546 14.164 -19.346 1.00 . A A . 2 VAL HA 1 1
5 7595 1 1 2 VAL HB H -3.109 15.696 -20.600 1.00 . A A . 2 VAL HB 1 1
5 7596 1 1 2 VAL HG11 H -4.562 17.226 -19.389 1.00 . A A . 2 VAL HG11 1 1
5 7597 1 1 2 VAL HG12 H -4.228 16.358 -17.894 1.00 . A A . 2 VAL HG12 1 1
5 7598 1 1 2 VAL HG13 H -5.080 15.549 -19.205 1.00 . A A . 2 VAL HG13 1 1
5 7599 1 1 2 VAL HG21 H -0.983 16.539 -19.815 1.00 . A A . 2 VAL HG21 1 1
5 7600 1 1 2 VAL HG22 H -1.679 16.912 -18.241 1.00 . A A . 2 VAL HG22 1 1
5 7601 1 1 2 VAL HG23 H -2.211 17.801 -19.668 1.00 . A A . 2 VAL HG23 1 1
5 7602 1 1 2 VAL N N -3.400 13.328 -19.487 1.00 . A A . 2 VAL N 1 1
5 7603 1 1 2 VAL O O -3.504 14.014 -16.812 1.00 . A A . 2 VAL O 1 1
5 7604 1 1 3 GLU C C -1.768 15.976 -14.929 1.00 . A A . 3 GLU C 1 1
5 7605 1 1 3 GLU CA C -1.176 14.681 -15.500 1.00 . A A . 3 GLU CA 1 1
5 7606 1 1 3 GLU CB C 0.324 14.539 -15.184 1.00 . A A . 3 GLU CB 1 1
5 7607 1 1 3 GLU CD C 2.668 15.284 -15.773 1.00 . A A . 3 GLU CD 1 1
5 7608 1 1 3 GLU CG C 1.206 15.625 -15.797 1.00 . A A . 3 GLU CG 1 1
5 7609 1 1 3 GLU H H -0.584 14.852 -17.480 1.00 . A A . 3 GLU H 1 1
5 7610 1 1 3 GLU HA H -1.702 13.834 -15.088 1.00 . A A . 3 GLU HA 1 1
5 7611 1 1 3 GLU HB2 H 0.447 14.572 -14.112 1.00 . A A . 3 GLU HB2 1 1
5 7612 1 1 3 GLU HB3 H 0.667 13.581 -15.546 1.00 . A A . 3 GLU HB3 1 1
5 7613 1 1 3 GLU HG2 H 0.905 15.789 -16.821 1.00 . A A . 3 GLU HG2 1 1
5 7614 1 1 3 GLU HG3 H 1.054 16.538 -15.239 1.00 . A A . 3 GLU HG3 1 1
5 7615 1 1 3 GLU N N -1.360 14.648 -16.918 1.00 . A A . 3 GLU N 1 1
5 7616 1 1 3 GLU O O -1.473 17.072 -15.412 1.00 . A A . 3 GLU O 1 1
5 7617 1 1 3 GLU OE1 O 3.153 14.673 -16.750 1.00 . A A . 3 GLU OE1 1 1
5 7618 1 1 3 GLU OE2 O 3.374 15.630 -14.804 1.00 . A A . 3 GLU OE2 1 1
5 7619 1 1 4 PHE C C -2.471 17.226 -12.054 1.00 . A A . 4 PHE C 1 1
5 7620 1 1 4 PHE CA C -3.233 16.969 -13.326 1.00 . A A . 4 PHE CA 1 1
5 7621 1 1 4 PHE CB C -4.696 16.699 -12.998 1.00 . A A . 4 PHE CB 1 1
5 7622 1 1 4 PHE CD1 C -5.897 17.523 -15.036 1.00 . A A . 4 PHE CD1 1 1
5 7623 1 1 4 PHE CD2 C -6.111 15.227 -14.447 1.00 . A A . 4 PHE CD2 1 1
5 7624 1 1 4 PHE CE1 C -6.726 17.326 -16.122 1.00 . A A . 4 PHE CE1 1 1
5 7625 1 1 4 PHE CE2 C -6.939 15.024 -15.531 1.00 . A A . 4 PHE CE2 1 1
5 7626 1 1 4 PHE CG C -5.579 16.478 -14.189 1.00 . A A . 4 PHE CG 1 1
5 7627 1 1 4 PHE CZ C -7.248 16.072 -16.370 1.00 . A A . 4 PHE CZ 1 1
5 7628 1 1 4 PHE H H -2.935 14.958 -13.679 1.00 . A A . 4 PHE H 1 1
5 7629 1 1 4 PHE HA H -3.163 17.828 -13.978 1.00 . A A . 4 PHE HA 1 1
5 7630 1 1 4 PHE HB2 H -4.750 15.811 -12.386 1.00 . A A . 4 PHE HB2 1 1
5 7631 1 1 4 PHE HB3 H -5.079 17.533 -12.436 1.00 . A A . 4 PHE HB3 1 1
5 7632 1 1 4 PHE HD1 H -5.484 18.503 -14.844 1.00 . A A . 4 PHE HD1 1 1
5 7633 1 1 4 PHE HD2 H -5.871 14.403 -13.792 1.00 . A A . 4 PHE HD2 1 1
5 7634 1 1 4 PHE HE1 H -6.970 18.149 -16.777 1.00 . A A . 4 PHE HE1 1 1
5 7635 1 1 4 PHE HE2 H -7.347 14.043 -15.722 1.00 . A A . 4 PHE HE2 1 1
5 7636 1 1 4 PHE HZ H -7.896 15.914 -17.219 1.00 . A A . 4 PHE HZ 1 1
5 7637 1 1 4 PHE N N -2.647 15.845 -13.979 1.00 . A A . 4 PHE N 1 1
5 7638 1 1 4 PHE O O -2.324 16.328 -11.237 1.00 . A A . 4 PHE O 1 1
5 7639 1 1 5 SER C C -2.073 18.848 -9.476 1.00 . A A . 5 SER C 1 1
5 7640 1 1 5 SER CA C -1.193 18.778 -10.726 1.00 . A A . 5 SER CA 1 1
5 7641 1 1 5 SER CB C -0.458 20.113 -10.956 1.00 . A A . 5 SER CB 1 1
5 7642 1 1 5 SER H H -2.158 19.113 -12.571 1.00 . A A . 5 SER H 1 1
5 7643 1 1 5 SER HA H -0.461 17.996 -10.590 1.00 . A A . 5 SER HA 1 1
5 7644 1 1 5 SER HB2 H -0.026 20.143 -11.944 1.00 . A A . 5 SER HB2 1 1
5 7645 1 1 5 SER HB3 H -1.173 20.917 -10.867 1.00 . A A . 5 SER HB3 1 1
5 7646 1 1 5 SER HG H 1.062 19.503 -9.881 1.00 . A A . 5 SER HG 1 1
5 7647 1 1 5 SER N N -1.988 18.435 -11.884 1.00 . A A . 5 SER N 1 1
5 7648 1 1 5 SER O O -1.600 18.624 -8.354 1.00 . A A . 5 SER O 1 1
5 7649 1 1 5 SER OG O 0.586 20.338 -9.994 1.00 . A A . 5 SER OG 1 1
5 7650 1 1 6 GLU C C -5.004 17.919 -8.344 1.00 . A A . 6 GLU C 1 1
5 7651 1 1 6 GLU CA C -4.218 19.210 -8.523 1.00 . A A . 6 GLU CA 1 1
5 7652 1 1 6 GLU CB C -5.160 20.410 -8.591 1.00 . A A . 6 GLU CB 1 1
5 7653 1 1 6 GLU CD C -6.966 21.697 -7.399 1.00 . A A . 6 GLU CD 1 1
5 7654 1 1 6 GLU CG C -5.909 20.646 -7.288 1.00 . A A . 6 GLU CG 1 1
5 7655 1 1 6 GLU H H -3.705 19.259 -10.557 1.00 . A A . 6 GLU H 1 1
5 7656 1 1 6 GLU HA H -3.582 19.321 -7.657 1.00 . A A . 6 GLU HA 1 1
5 7657 1 1 6 GLU HB2 H -4.587 21.295 -8.824 1.00 . A A . 6 GLU HB2 1 1
5 7658 1 1 6 GLU HB3 H -5.886 20.245 -9.373 1.00 . A A . 6 GLU HB3 1 1
5 7659 1 1 6 GLU HG2 H -6.384 19.724 -6.991 1.00 . A A . 6 GLU HG2 1 1
5 7660 1 1 6 GLU HG3 H -5.198 20.940 -6.530 1.00 . A A . 6 GLU HG3 1 1
5 7661 1 1 6 GLU N N -3.347 19.125 -9.654 1.00 . A A . 6 GLU N 1 1
5 7662 1 1 6 GLU O O -6.147 17.801 -8.779 1.00 . A A . 6 GLU O 1 1
5 7663 1 1 6 GLU OE1 O -6.634 22.885 -7.631 1.00 . A A . 6 GLU OE1 1 1
5 7664 1 1 6 GLU OE2 O -8.159 21.358 -7.269 1.00 . A A . 6 GLU OE2 1 1
5 7665 1 1 7 GLU C C -4.322 15.346 -6.079 1.00 . A A . 7 GLU C 1 1
5 7666 1 1 7 GLU CA C -4.949 15.691 -7.404 1.00 . A A . 7 GLU CA 1 1
5 7667 1 1 7 GLU CB C -4.762 14.539 -8.414 1.00 . A A . 7 GLU CB 1 1
5 7668 1 1 7 GLU CD C -5.217 13.619 -10.719 1.00 . A A . 7 GLU CD 1 1
5 7669 1 1 7 GLU CG C -5.339 14.805 -9.799 1.00 . A A . 7 GLU CG 1 1
5 7670 1 1 7 GLU H H -3.365 17.028 -7.715 1.00 . A A . 7 GLU H 1 1
5 7671 1 1 7 GLU HA H -5.998 15.892 -7.242 1.00 . A A . 7 GLU HA 1 1
5 7672 1 1 7 GLU HB2 H -3.707 14.340 -8.523 1.00 . A A . 7 GLU HB2 1 1
5 7673 1 1 7 GLU HB3 H -5.238 13.654 -8.016 1.00 . A A . 7 GLU HB3 1 1
5 7674 1 1 7 GLU HG2 H -6.385 15.050 -9.693 1.00 . A A . 7 GLU HG2 1 1
5 7675 1 1 7 GLU HG3 H -4.814 15.644 -10.233 1.00 . A A . 7 GLU HG3 1 1
5 7676 1 1 7 GLU N N -4.335 16.932 -7.825 1.00 . A A . 7 GLU N 1 1
5 7677 1 1 7 GLU O O -3.411 14.523 -5.990 1.00 . A A . 7 GLU O 1 1
5 7678 1 1 7 GLU OE1 O -4.100 13.138 -10.939 1.00 . A A . 7 GLU OE1 1 1
5 7679 1 1 7 GLU OE2 O -6.249 13.127 -11.225 1.00 . A A . 7 GLU OE2 1 1
5 7680 1 1 8 CYS C C -5.169 15.716 -2.731 1.00 . A A . 8 CYS C 1 1
5 7681 1 1 8 CYS CA C -4.159 15.980 -3.778 1.00 . A A . 8 CYS CA 1 1
5 7682 1 1 8 CYS CB C -3.341 17.235 -3.467 1.00 . A A . 8 CYS CB 1 1
5 7683 1 1 8 CYS H H -5.505 16.658 -5.198 1.00 . A A . 8 CYS H 1 1
5 7684 1 1 8 CYS HA H -3.483 15.139 -3.773 1.00 . A A . 8 CYS HA 1 1
5 7685 1 1 8 CYS HB2 H -3.213 17.344 -2.394 1.00 . A A . 8 CYS HB2 1 1
5 7686 1 1 8 CYS HB3 H -2.374 17.153 -3.933 1.00 . A A . 8 CYS HB3 1 1
5 7687 1 1 8 CYS N N -4.739 16.061 -5.080 1.00 . A A . 8 CYS N 1 1
5 7688 1 1 8 CYS O O -6.293 16.217 -2.787 1.00 . A A . 8 CYS O 1 1
5 7689 1 1 8 CYS SG S -4.083 18.794 -3.988 1.00 . A A . 8 CYS SG 1 1
5 7690 1 1 9 MET C C -5.088 14.654 0.692 1.00 . A A . 9 MET C 1 1
5 7691 1 1 9 MET CA C -5.681 14.534 -0.697 1.00 . A A . 9 MET CA 1 1
5 7692 1 1 9 MET CB C -6.311 13.139 -0.919 1.00 . A A . 9 MET CB 1 1
5 7693 1 1 9 MET CE C -9.400 11.859 -3.441 1.00 . A A . 9 MET CE 1 1
5 7694 1 1 9 MET CG C -7.371 13.101 -2.020 1.00 . A A . 9 MET CG 1 1
5 7695 1 1 9 MET H H -3.806 14.706 -1.798 1.00 . A A . 9 MET H 1 1
5 7696 1 1 9 MET HA H -6.480 15.261 -0.731 1.00 . A A . 9 MET HA 1 1
5 7697 1 1 9 MET HB2 H -5.524 12.447 -1.178 1.00 . A A . 9 MET HB2 1 1
5 7698 1 1 9 MET HB3 H -6.767 12.817 0.006 1.00 . A A . 9 MET HB3 1 1
5 7699 1 1 9 MET HE1 H -10.026 12.688 -3.148 1.00 . A A . 9 MET HE1 1 1
5 7700 1 1 9 MET HE2 H -10.016 10.989 -3.614 1.00 . A A . 9 MET HE2 1 1
5 7701 1 1 9 MET HE3 H -8.871 12.108 -4.348 1.00 . A A . 9 MET HE3 1 1
5 7702 1 1 9 MET HG2 H -8.104 13.868 -1.822 1.00 . A A . 9 MET HG2 1 1
5 7703 1 1 9 MET HG3 H -6.891 13.305 -2.966 1.00 . A A . 9 MET HG3 1 1
5 7704 1 1 9 MET N N -4.768 14.947 -1.767 1.00 . A A . 9 MET N 1 1
5 7705 1 1 9 MET O O -3.893 14.883 0.863 1.00 . A A . 9 MET O 1 1
5 7706 1 1 9 MET SD S -8.226 11.507 -2.133 1.00 . A A . 9 MET SD 1 1
5 7707 1 1 10 HIS C C -4.815 13.626 3.750 1.00 . A A . 10 HIS C 1 1
5 7708 1 1 10 HIS CA C -5.683 14.713 3.074 1.00 . A A . 10 HIS CA 1 1
5 7709 1 1 10 HIS CB C -7.007 14.903 3.849 1.00 . A A . 10 HIS CB 1 1
5 7710 1 1 10 HIS CD2 C -8.176 12.613 4.346 1.00 . A A . 10 HIS CD2 1 1
5 7711 1 1 10 HIS CE1 C -9.752 12.745 2.848 1.00 . A A . 10 HIS CE1 1 1
5 7712 1 1 10 HIS CG C -8.019 13.784 3.688 1.00 . A A . 10 HIS CG 1 1
5 7713 1 1 10 HIS H H -6.894 14.386 1.386 1.00 . A A . 10 HIS H 1 1
5 7714 1 1 10 HIS HA H -5.148 15.646 3.165 1.00 . A A . 10 HIS HA 1 1
5 7715 1 1 10 HIS HB2 H -6.768 14.967 4.897 1.00 . A A . 10 HIS HB2 1 1
5 7716 1 1 10 HIS HB3 H -7.472 15.826 3.533 1.00 . A A . 10 HIS HB3 1 1
5 7717 1 1 10 HIS HD1 H -9.184 14.555 2.113 1.00 . A A . 10 HIS HD1 1 1
5 7718 1 1 10 HIS HD2 H -7.551 12.224 5.137 1.00 . A A . 10 HIS HD2 1 1
5 7719 1 1 10 HIS HE1 H -10.611 12.511 2.237 1.00 . A A . 10 HIS HE1 1 1
5 7720 1 1 10 HIS HE2 H -9.871 11.442 4.353 1.00 . A A . 10 HIS HE2 1 1
5 7721 1 1 10 HIS N N -5.962 14.542 1.657 1.00 . A A . 10 HIS N 1 1
5 7722 1 1 10 HIS ND1 N -9.025 13.821 2.762 1.00 . A A . 10 HIS ND1 1 1
5 7723 1 1 10 HIS NE2 N -9.265 11.987 3.804 1.00 . A A . 10 HIS NE2 1 1
5 7724 1 1 10 HIS O O -5.124 12.420 3.704 1.00 . A A . 10 HIS O 1 1
5 7725 1 1 11 GLY C C -2.474 11.959 4.962 1.00 . A A . 11 GLY C 1 1
5 7726 1 1 11 GLY CA C -2.870 13.390 5.294 1.00 . A A . 11 GLY CA 1 1
5 7727 1 1 11 GLY H H -3.497 15.044 4.155 1.00 . A A . 11 GLY H 1 1
5 7728 1 1 11 GLY HA2 H -1.947 13.947 5.376 1.00 . A A . 11 GLY HA2 1 1
5 7729 1 1 11 GLY HA3 H -3.374 13.396 6.252 1.00 . A A . 11 GLY HA3 1 1
5 7730 1 1 11 GLY N N -3.738 14.115 4.360 1.00 . A A . 11 GLY N 1 1
5 7731 1 1 11 GLY O O -1.618 11.711 4.105 1.00 . A A . 11 GLY O 1 1
5 7732 1 1 12 SER C C -2.992 8.983 4.275 1.00 . A A . 12 SER C 1 1
5 7733 1 1 12 SER CA C -2.732 9.613 5.636 1.00 . A A . 12 SER CA 1 1
5 7734 1 1 12 SER CB C -3.508 8.864 6.714 1.00 . A A . 12 SER CB 1 1
5 7735 1 1 12 SER H H -3.837 11.278 6.263 1.00 . A A . 12 SER H 1 1
5 7736 1 1 12 SER HA H -1.680 9.527 5.865 1.00 . A A . 12 SER HA 1 1
5 7737 1 1 12 SER HB2 H -4.549 8.803 6.431 1.00 . A A . 12 SER HB2 1 1
5 7738 1 1 12 SER HB3 H -3.104 7.868 6.816 1.00 . A A . 12 SER HB3 1 1
5 7739 1 1 12 SER HG H -2.517 9.911 8.030 1.00 . A A . 12 SER HG 1 1
5 7740 1 1 12 SER N N -3.093 11.021 5.677 1.00 . A A . 12 SER N 1 1
5 7741 1 1 12 SER O O -2.269 8.082 3.862 1.00 . A A . 12 SER O 1 1
5 7742 1 1 12 SER OG O -3.403 9.531 7.969 1.00 . A A . 12 SER OG 1 1
5 7743 1 1 13 GLY C C -5.019 7.551 2.351 1.00 . A A . 13 GLY C 1 1
5 7744 1 1 13 GLY CA C -4.345 8.916 2.285 1.00 . A A . 13 GLY CA 1 1
5 7745 1 1 13 GLY H H -4.526 10.213 3.952 1.00 . A A . 13 GLY H 1 1
5 7746 1 1 13 GLY HA2 H -5.004 9.607 1.781 1.00 . A A . 13 GLY HA2 1 1
5 7747 1 1 13 GLY HA3 H -3.433 8.826 1.712 1.00 . A A . 13 GLY HA3 1 1
5 7748 1 1 13 GLY N N -4.017 9.456 3.587 1.00 . A A . 13 GLY N 1 1
5 7749 1 1 13 GLY O O -5.009 6.799 1.389 1.00 . A A . 13 GLY O 1 1
5 7750 1 1 14 GLU C C -7.704 6.147 2.981 1.00 . A A . 14 GLU C 1 1
5 7751 1 1 14 GLU CA C -6.343 5.988 3.641 1.00 . A A . 14 GLU CA 1 1
5 7752 1 1 14 GLU CB C -6.579 5.696 5.104 1.00 . A A . 14 GLU CB 1 1
5 7753 1 1 14 GLU CD C -5.703 5.375 7.376 1.00 . A A . 14 GLU CD 1 1
5 7754 1 1 14 GLU CG C -5.345 5.634 5.957 1.00 . A A . 14 GLU CG 1 1
5 7755 1 1 14 GLU H H -5.497 7.849 4.237 1.00 . A A . 14 GLU H 1 1
5 7756 1 1 14 GLU HA H -5.763 5.193 3.196 1.00 . A A . 14 GLU HA 1 1
5 7757 1 1 14 GLU HB2 H -7.208 6.478 5.498 1.00 . A A . 14 GLU HB2 1 1
5 7758 1 1 14 GLU HB3 H -7.099 4.753 5.187 1.00 . A A . 14 GLU HB3 1 1
5 7759 1 1 14 GLU HG2 H -4.707 4.838 5.603 1.00 . A A . 14 GLU HG2 1 1
5 7760 1 1 14 GLU HG3 H -4.824 6.577 5.895 1.00 . A A . 14 GLU HG3 1 1
5 7761 1 1 14 GLU N N -5.595 7.235 3.483 1.00 . A A . 14 GLU N 1 1
5 7762 1 1 14 GLU O O -8.365 5.183 2.603 1.00 . A A . 14 GLU O 1 1
5 7763 1 1 14 GLU OE1 O -6.280 6.279 8.028 1.00 . A A . 14 GLU OE1 1 1
5 7764 1 1 14 GLU OE2 O -5.453 4.278 7.884 1.00 . A A . 14 GLU OE2 1 1
5 7765 1 1 15 ASN C C -9.139 8.224 0.863 1.00 . A A . 15 ASN C 1 1
5 7766 1 1 15 ASN CA C -9.395 7.755 2.300 1.00 . A A . 15 ASN CA 1 1
5 7767 1 1 15 ASN CB C -10.034 8.864 3.169 1.00 . A A . 15 ASN CB 1 1
5 7768 1 1 15 ASN CG C -11.451 9.264 2.778 1.00 . A A . 15 ASN CG 1 1
5 7769 1 1 15 ASN H H -7.560 8.095 3.277 1.00 . A A . 15 ASN H 1 1
5 7770 1 1 15 ASN HA H -10.038 6.888 2.288 1.00 . A A . 15 ASN HA 1 1
5 7771 1 1 15 ASN HB2 H -10.057 8.538 4.198 1.00 . A A . 15 ASN HB2 1 1
5 7772 1 1 15 ASN HB3 H -9.413 9.745 3.107 1.00 . A A . 15 ASN HB3 1 1
5 7773 1 1 15 ASN HD21 H -12.189 7.903 3.997 1.00 . A A . 15 ASN HD21 1 1
5 7774 1 1 15 ASN HD22 H -13.336 8.864 3.087 1.00 . A A . 15 ASN HD22 1 1
5 7775 1 1 15 ASN N N -8.127 7.388 2.898 1.00 . A A . 15 ASN N 1 1
5 7776 1 1 15 ASN ND2 N -12.421 8.609 3.348 1.00 . A A . 15 ASN ND2 1 1
5 7777 1 1 15 ASN O O -9.999 8.781 0.200 1.00 . A A . 15 ASN O 1 1
5 7778 1 1 15 ASN OD1 O -11.661 10.190 1.997 1.00 . A A . 15 ASN OD1 1 1
5 7779 1 1 16 TYR C C -8.255 7.441 -1.953 1.00 . A A . 16 TYR C 1 1
5 7780 1 1 16 TYR CA C -7.553 8.342 -0.956 1.00 . A A . 16 TYR CA 1 1
5 7781 1 1 16 TYR CB C -6.023 8.274 -1.138 1.00 . A A . 16 TYR CB 1 1
5 7782 1 1 16 TYR CD1 C -5.397 9.896 -2.970 1.00 . A A . 16 TYR CD1 1 1
5 7783 1 1 16 TYR CD2 C -5.221 7.574 -3.424 1.00 . A A . 16 TYR CD2 1 1
5 7784 1 1 16 TYR CE1 C -4.966 10.187 -4.244 1.00 . A A . 16 TYR CE1 1 1
5 7785 1 1 16 TYR CE2 C -4.784 7.846 -4.695 1.00 . A A . 16 TYR CE2 1 1
5 7786 1 1 16 TYR CG C -5.536 8.589 -2.540 1.00 . A A . 16 TYR CG 1 1
5 7787 1 1 16 TYR CZ C -4.660 9.163 -5.104 1.00 . A A . 16 TYR CZ 1 1
5 7788 1 1 16 TYR H H -7.302 7.449 0.932 1.00 . A A . 16 TYR H 1 1
5 7789 1 1 16 TYR HA H -7.882 9.359 -1.117 1.00 . A A . 16 TYR HA 1 1
5 7790 1 1 16 TYR HB2 H -5.560 8.983 -0.467 1.00 . A A . 16 TYR HB2 1 1
5 7791 1 1 16 TYR HB3 H -5.688 7.279 -0.881 1.00 . A A . 16 TYR HB3 1 1
5 7792 1 1 16 TYR HD1 H -5.640 10.697 -2.290 1.00 . A A . 16 TYR HD1 1 1
5 7793 1 1 16 TYR HD2 H -5.322 6.548 -3.101 1.00 . A A . 16 TYR HD2 1 1
5 7794 1 1 16 TYR HE1 H -4.864 11.215 -4.560 1.00 . A A . 16 TYR HE1 1 1
5 7795 1 1 16 TYR HE2 H -4.548 7.022 -5.356 1.00 . A A . 16 TYR HE2 1 1
5 7796 1 1 16 TYR HH H -3.571 10.144 -6.312 1.00 . A A . 16 TYR HH 1 1
5 7797 1 1 16 TYR N N -7.932 7.962 0.384 1.00 . A A . 16 TYR N 1 1
5 7798 1 1 16 TYR O O -8.189 6.212 -1.854 1.00 . A A . 16 TYR O 1 1
5 7799 1 1 16 TYR OH O -4.244 9.452 -6.381 1.00 . A A . 16 TYR OH 1 1
5 7800 1 1 17 ASP C C -9.343 7.807 -5.264 1.00 . A A . 17 ASP C 1 1
5 7801 1 1 17 ASP CA C -9.639 7.251 -3.880 1.00 . A A . 17 ASP CA 1 1
5 7802 1 1 17 ASP CB C -11.137 7.230 -3.585 1.00 . A A . 17 ASP CB 1 1
5 7803 1 1 17 ASP CG C -11.820 6.054 -4.236 1.00 . A A . 17 ASP CG 1 1
5 7804 1 1 17 ASP H H -9.001 9.013 -2.890 1.00 . A A . 17 ASP H 1 1
5 7805 1 1 17 ASP HA H -9.250 6.245 -3.827 1.00 . A A . 17 ASP HA 1 1
5 7806 1 1 17 ASP HB2 H -11.289 7.170 -2.517 1.00 . A A . 17 ASP HB2 1 1
5 7807 1 1 17 ASP HB3 H -11.585 8.140 -3.958 1.00 . A A . 17 ASP HB3 1 1
5 7808 1 1 17 ASP N N -8.940 8.034 -2.887 1.00 . A A . 17 ASP N 1 1
5 7809 1 1 17 ASP O O -10.107 7.640 -6.218 1.00 . A A . 17 ASP O 1 1
5 7810 1 1 17 ASP OD1 O -11.515 4.897 -3.846 1.00 . A A . 17 ASP OD1 1 1
5 7811 1 1 17 ASP OD2 O -12.703 6.240 -5.086 1.00 . A A . 17 ASP OD2 1 1
5 7812 1 1 18 GLY C C -7.156 7.868 -7.461 1.00 . A A . 18 GLY C 1 1
5 7813 1 1 18 GLY CA C -7.738 8.986 -6.624 1.00 . A A . 18 GLY CA 1 1
5 7814 1 1 18 GLY H H -7.664 8.561 -4.553 1.00 . A A . 18 GLY H 1 1
5 7815 1 1 18 GLY HA2 H -8.559 9.448 -7.152 1.00 . A A . 18 GLY HA2 1 1
5 7816 1 1 18 GLY HA3 H -6.966 9.720 -6.442 1.00 . A A . 18 GLY HA3 1 1
5 7817 1 1 18 GLY N N -8.206 8.462 -5.361 1.00 . A A . 18 GLY N 1 1
5 7818 1 1 18 GLY O O -6.909 6.766 -6.947 1.00 . A A . 18 GLY O 1 1
5 7819 1 1 19 LYS C C -5.004 7.182 -9.933 1.00 . A A . 19 LYS C 1 1
5 7820 1 1 19 LYS CA C -6.466 7.060 -9.576 1.00 . A A . 19 LYS CA 1 1
5 7821 1 1 19 LYS CB C -7.330 6.967 -10.840 1.00 . A A . 19 LYS CB 1 1
5 7822 1 1 19 LYS CD C -9.280 5.848 -9.662 1.00 . A A . 19 LYS CD 1 1
5 7823 1 1 19 LYS CE C -10.710 6.085 -9.193 1.00 . A A . 19 LYS CE 1 1
5 7824 1 1 19 LYS CG C -8.812 6.983 -10.556 1.00 . A A . 19 LYS CG 1 1
5 7825 1 1 19 LYS H H -6.990 9.031 -9.062 1.00 . A A . 19 LYS H 1 1
5 7826 1 1 19 LYS HA H -6.585 6.138 -9.026 1.00 . A A . 19 LYS HA 1 1
5 7827 1 1 19 LYS HB2 H -7.097 7.804 -11.481 1.00 . A A . 19 LYS HB2 1 1
5 7828 1 1 19 LYS HB3 H -7.095 6.052 -11.363 1.00 . A A . 19 LYS HB3 1 1
5 7829 1 1 19 LYS HD2 H -9.237 4.922 -10.216 1.00 . A A . 19 LYS HD2 1 1
5 7830 1 1 19 LYS HD3 H -8.636 5.782 -8.799 1.00 . A A . 19 LYS HD3 1 1
5 7831 1 1 19 LYS HE2 H -11.012 5.257 -8.571 1.00 . A A . 19 LYS HE2 1 1
5 7832 1 1 19 LYS HE3 H -10.734 6.993 -8.609 1.00 . A A . 19 LYS HE3 1 1
5 7833 1 1 19 LYS HG2 H -8.971 7.890 -10.007 1.00 . A A . 19 LYS HG2 1 1
5 7834 1 1 19 LYS HG3 H -9.363 6.989 -11.483 1.00 . A A . 19 LYS HG3 1 1
5 7835 1 1 19 LYS HZ1 H -11.368 6.946 -10.989 1.00 . A A . 19 LYS HZ1 1 1
5 7836 1 1 19 LYS HZ2 H -12.597 6.488 -9.964 1.00 . A A . 19 LYS HZ2 1 1
5 7837 1 1 19 LYS HZ3 H -11.753 5.309 -10.831 1.00 . A A . 19 LYS HZ3 1 1
5 7838 1 1 19 LYS N N -6.906 8.119 -8.712 1.00 . A A . 19 LYS N 1 1
5 7839 1 1 19 LYS NZ N -11.662 6.209 -10.318 1.00 . A A . 19 LYS NZ 1 1
5 7840 1 1 19 LYS O O -4.656 7.537 -11.058 1.00 . A A . 19 LYS O 1 1
5 7841 1 1 20 ILE C C -2.343 5.480 -9.156 1.00 . A A . 20 ILE C 1 1
5 7842 1 1 20 ILE CA C -2.755 6.939 -9.224 1.00 . A A . 20 ILE CA 1 1
5 7843 1 1 20 ILE CB C -1.926 7.808 -8.243 1.00 . A A . 20 ILE CB 1 1
5 7844 1 1 20 ILE CD1 C 0.357 8.859 -7.879 1.00 . A A . 20 ILE CD1 1 1
5 7845 1 1 20 ILE CG1 C -0.484 7.933 -8.720 1.00 . A A . 20 ILE CG1 1 1
5 7846 1 1 20 ILE CG2 C -1.980 7.252 -6.836 1.00 . A A . 20 ILE CG2 1 1
5 7847 1 1 20 ILE H H -4.461 6.924 -8.037 1.00 . A A . 20 ILE H 1 1
5 7848 1 1 20 ILE HA H -2.599 7.280 -10.237 1.00 . A A . 20 ILE HA 1 1
5 7849 1 1 20 ILE HB H -2.370 8.788 -8.208 1.00 . A A . 20 ILE HB 1 1
5 7850 1 1 20 ILE HD11 H -0.061 9.853 -7.917 1.00 . A A . 20 ILE HD11 1 1
5 7851 1 1 20 ILE HD12 H 1.366 8.866 -8.260 1.00 . A A . 20 ILE HD12 1 1
5 7852 1 1 20 ILE HD13 H 0.353 8.505 -6.860 1.00 . A A . 20 ILE HD13 1 1
5 7853 1 1 20 ILE HG12 H -0.023 6.957 -8.706 1.00 . A A . 20 ILE HG12 1 1
5 7854 1 1 20 ILE HG13 H -0.495 8.308 -9.731 1.00 . A A . 20 ILE HG13 1 1
5 7855 1 1 20 ILE HG21 H -1.597 6.243 -6.831 1.00 . A A . 20 ILE HG21 1 1
5 7856 1 1 20 ILE HG22 H -3.003 7.252 -6.495 1.00 . A A . 20 ILE HG22 1 1
5 7857 1 1 20 ILE HG23 H -1.382 7.868 -6.181 1.00 . A A . 20 ILE HG23 1 1
5 7858 1 1 20 ILE N N -4.155 7.006 -8.964 1.00 . A A . 20 ILE N 1 1
5 7859 1 1 20 ILE O O -2.832 4.731 -8.295 1.00 . A A . 20 ILE O 1 1
5 7860 1 1 21 SER C C 0.378 3.565 -10.249 1.00 . A A . 21 SER C 1 1
5 7861 1 1 21 SER CA C -1.120 3.683 -10.067 1.00 . A A . 21 SER CA 1 1
5 7862 1 1 21 SER CB C -1.858 2.975 -11.181 1.00 . A A . 21 SER CB 1 1
5 7863 1 1 21 SER H H -1.195 5.651 -10.763 1.00 . A A . 21 SER H 1 1
5 7864 1 1 21 SER HA H -1.406 3.232 -9.129 1.00 . A A . 21 SER HA 1 1
5 7865 1 1 21 SER HB2 H -1.558 1.938 -11.210 1.00 . A A . 21 SER HB2 1 1
5 7866 1 1 21 SER HB3 H -2.921 3.032 -10.995 1.00 . A A . 21 SER HB3 1 1
5 7867 1 1 21 SER HG H -0.946 2.945 -12.848 1.00 . A A . 21 SER HG 1 1
5 7868 1 1 21 SER N N -1.524 5.054 -10.059 1.00 . A A . 21 SER N 1 1
5 7869 1 1 21 SER O O 0.899 2.497 -10.525 1.00 . A A . 21 SER O 1 1
5 7870 1 1 21 SER OG O -1.583 3.569 -12.447 1.00 . A A . 21 SER OG 1 1
5 7871 1 1 22 LYS C C 3.126 5.107 -8.963 1.00 . A A . 22 LYS C 1 1
5 7872 1 1 22 LYS CA C 2.483 4.688 -10.260 1.00 . A A . 22 LYS CA 1 1
5 7873 1 1 22 LYS CB C 2.858 5.611 -11.426 1.00 . A A . 22 LYS CB 1 1
5 7874 1 1 22 LYS CD C 2.589 6.129 -13.881 1.00 . A A . 22 LYS CD 1 1
5 7875 1 1 22 LYS CE C 1.826 5.808 -15.173 1.00 . A A . 22 LYS CE 1 1
5 7876 1 1 22 LYS CG C 2.192 5.210 -12.744 1.00 . A A . 22 LYS CG 1 1
5 7877 1 1 22 LYS H H 0.624 5.471 -9.747 1.00 . A A . 22 LYS H 1 1
5 7878 1 1 22 LYS HA H 2.796 3.678 -10.485 1.00 . A A . 22 LYS HA 1 1
5 7879 1 1 22 LYS HB2 H 2.564 6.621 -11.185 1.00 . A A . 22 LYS HB2 1 1
5 7880 1 1 22 LYS HB3 H 3.929 5.578 -11.567 1.00 . A A . 22 LYS HB3 1 1
5 7881 1 1 22 LYS HD2 H 2.397 7.151 -13.593 1.00 . A A . 22 LYS HD2 1 1
5 7882 1 1 22 LYS HD3 H 3.646 5.990 -14.053 1.00 . A A . 22 LYS HD3 1 1
5 7883 1 1 22 LYS HE2 H 0.768 5.868 -14.968 1.00 . A A . 22 LYS HE2 1 1
5 7884 1 1 22 LYS HE3 H 2.082 6.547 -15.916 1.00 . A A . 22 LYS HE3 1 1
5 7885 1 1 22 LYS HG2 H 2.486 4.202 -12.994 1.00 . A A . 22 LYS HG2 1 1
5 7886 1 1 22 LYS HG3 H 1.120 5.249 -12.615 1.00 . A A . 22 LYS HG3 1 1
5 7887 1 1 22 LYS HZ1 H 3.139 4.337 -15.891 1.00 . A A . 22 LYS HZ1 1 1
5 7888 1 1 22 LYS HZ2 H 1.676 4.344 -16.647 1.00 . A A . 22 LYS HZ2 1 1
5 7889 1 1 22 LYS HZ3 H 1.796 3.645 -15.131 1.00 . A A . 22 LYS HZ3 1 1
5 7890 1 1 22 LYS N N 1.064 4.661 -10.073 1.00 . A A . 22 LYS N 1 1
5 7891 1 1 22 LYS NZ N 2.122 4.452 -15.713 1.00 . A A . 22 LYS NZ 1 1
5 7892 1 1 22 LYS O O 2.633 6.006 -8.302 1.00 . A A . 22 LYS O 1 1
5 7893 1 1 23 THR C C 5.622 5.964 -7.263 1.00 . A A . 23 THR C 1 1
5 7894 1 1 23 THR CA C 4.825 4.650 -7.308 1.00 . A A . 23 THR CA 1 1
5 7895 1 1 23 THR CB C 5.715 3.428 -6.998 1.00 . A A . 23 THR CB 1 1
5 7896 1 1 23 THR CG2 C 4.872 2.156 -6.907 1.00 . A A . 23 THR CG2 1 1
5 7897 1 1 23 THR H H 4.689 3.879 -9.247 1.00 . A A . 23 THR H 1 1
5 7898 1 1 23 THR HA H 4.034 4.698 -6.575 1.00 . A A . 23 THR HA 1 1
5 7899 1 1 23 THR HB H 6.252 3.559 -6.067 1.00 . A A . 23 THR HB 1 1
5 7900 1 1 23 THR HG1 H 7.523 3.345 -7.549 1.00 . A A . 23 THR HG1 1 1
5 7901 1 1 23 THR HG21 H 4.358 1.999 -7.844 1.00 . A A . 23 THR HG21 1 1
5 7902 1 1 23 THR HG22 H 4.146 2.257 -6.114 1.00 . A A . 23 THR HG22 1 1
5 7903 1 1 23 THR HG23 H 5.512 1.311 -6.704 1.00 . A A . 23 THR HG23 1 1
5 7904 1 1 23 THR N N 4.223 4.471 -8.606 1.00 . A A . 23 THR N 1 1
5 7905 1 1 23 THR O O 5.524 6.778 -8.186 1.00 . A A . 23 THR O 1 1
5 7906 1 1 23 THR OG1 O 6.686 3.276 -8.041 1.00 . A A . 23 THR OG1 1 1
5 7907 1 1 24 MET C C 8.291 7.447 -7.153 1.00 . A A . 24 MET C 1 1
5 7908 1 1 24 MET CA C 7.166 7.408 -6.115 1.00 . A A . 24 MET CA 1 1
5 7909 1 1 24 MET CB C 7.645 7.663 -4.665 1.00 . A A . 24 MET CB 1 1
5 7910 1 1 24 MET CE C 11.189 5.637 -3.714 1.00 . A A . 24 MET CE 1 1
5 7911 1 1 24 MET CG C 8.645 6.669 -4.074 1.00 . A A . 24 MET CG 1 1
5 7912 1 1 24 MET H H 6.476 5.543 -5.479 1.00 . A A . 24 MET H 1 1
5 7913 1 1 24 MET HA H 6.479 8.193 -6.393 1.00 . A A . 24 MET HA 1 1
5 7914 1 1 24 MET HB2 H 8.108 8.633 -4.648 1.00 . A A . 24 MET HB2 1 1
5 7915 1 1 24 MET HB3 H 6.774 7.692 -4.026 1.00 . A A . 24 MET HB3 1 1
5 7916 1 1 24 MET HE1 H 10.782 4.682 -4.010 1.00 . A A . 24 MET HE1 1 1
5 7917 1 1 24 MET HE2 H 11.048 5.777 -2.652 1.00 . A A . 24 MET HE2 1 1
5 7918 1 1 24 MET HE3 H 12.242 5.667 -3.948 1.00 . A A . 24 MET HE3 1 1
5 7919 1 1 24 MET HG2 H 8.610 6.735 -2.997 1.00 . A A . 24 MET HG2 1 1
5 7920 1 1 24 MET HG3 H 8.342 5.678 -4.379 1.00 . A A . 24 MET HG3 1 1
5 7921 1 1 24 MET N N 6.400 6.187 -6.216 1.00 . A A . 24 MET N 1 1
5 7922 1 1 24 MET O O 8.752 8.516 -7.530 1.00 . A A . 24 MET O 1 1
5 7923 1 1 24 MET SD S 10.347 6.941 -4.608 1.00 . A A . 24 MET SD 1 1
5 7924 1 1 25 SER C C 8.924 6.091 -10.031 1.00 . A A . 25 SER C 1 1
5 7925 1 1 25 SER CA C 9.655 6.179 -8.689 1.00 . A A . 25 SER CA 1 1
5 7926 1 1 25 SER CB C 10.541 4.975 -8.501 1.00 . A A . 25 SER CB 1 1
5 7927 1 1 25 SER H H 8.428 5.418 -7.219 1.00 . A A . 25 SER H 1 1
5 7928 1 1 25 SER HA H 10.262 7.061 -8.649 1.00 . A A . 25 SER HA 1 1
5 7929 1 1 25 SER HB2 H 9.878 4.132 -8.525 1.00 . A A . 25 SER HB2 1 1
5 7930 1 1 25 SER HB3 H 11.251 4.913 -9.310 1.00 . A A . 25 SER HB3 1 1
5 7931 1 1 25 SER HG H 10.742 4.404 -6.661 1.00 . A A . 25 SER HG 1 1
5 7932 1 1 25 SER N N 8.711 6.272 -7.621 1.00 . A A . 25 SER N 1 1
5 7933 1 1 25 SER O O 9.542 6.039 -11.091 1.00 . A A . 25 SER O 1 1
5 7934 1 1 25 SER OG O 11.222 5.013 -7.248 1.00 . A A . 25 SER OG 1 1
5 7935 1 1 26 GLY C C 6.643 4.644 -11.742 1.00 . A A . 26 GLY C 1 1
5 7936 1 1 26 GLY CA C 6.802 6.022 -11.166 1.00 . A A . 26 GLY CA 1 1
5 7937 1 1 26 GLY H H 7.156 6.109 -9.097 1.00 . A A . 26 GLY H 1 1
5 7938 1 1 26 GLY HA2 H 5.818 6.391 -10.918 1.00 . A A . 26 GLY HA2 1 1
5 7939 1 1 26 GLY HA3 H 7.256 6.656 -11.911 1.00 . A A . 26 GLY HA3 1 1
5 7940 1 1 26 GLY N N 7.602 6.062 -9.971 1.00 . A A . 26 GLY N 1 1
5 7941 1 1 26 GLY O O 6.439 4.492 -12.948 1.00 . A A . 26 GLY O 1 1
5 7942 1 1 27 LEU C C 5.131 1.942 -11.296 1.00 . A A . 27 LEU C 1 1
5 7943 1 1 27 LEU CA C 6.598 2.287 -11.370 1.00 . A A . 27 LEU CA 1 1
5 7944 1 1 27 LEU CB C 7.396 1.346 -10.504 1.00 . A A . 27 LEU CB 1 1
5 7945 1 1 27 LEU CD1 C 9.588 0.604 -9.522 1.00 . A A . 27 LEU CD1 1 1
5 7946 1 1 27 LEU CD2 C 9.479 1.288 -11.914 1.00 . A A . 27 LEU CD2 1 1
5 7947 1 1 27 LEU CG C 8.922 1.534 -10.519 1.00 . A A . 27 LEU CG 1 1
5 7948 1 1 27 LEU H H 6.981 3.780 -9.972 1.00 . A A . 27 LEU H 1 1
5 7949 1 1 27 LEU HA H 6.935 2.212 -12.393 1.00 . A A . 27 LEU HA 1 1
5 7950 1 1 27 LEU HB2 H 7.010 1.458 -9.504 1.00 . A A . 27 LEU HB2 1 1
5 7951 1 1 27 LEU HB3 H 7.149 0.349 -10.823 1.00 . A A . 27 LEU HB3 1 1
5 7952 1 1 27 LEU HD11 H 9.217 0.812 -8.529 1.00 . A A . 27 LEU HD11 1 1
5 7953 1 1 27 LEU HD12 H 10.657 0.758 -9.547 1.00 . A A . 27 LEU HD12 1 1
5 7954 1 1 27 LEU HD13 H 9.369 -0.421 -9.782 1.00 . A A . 27 LEU HD13 1 1
5 7955 1 1 27 LEU HD21 H 9.046 1.991 -12.609 1.00 . A A . 27 LEU HD21 1 1
5 7956 1 1 27 LEU HD22 H 9.237 0.281 -12.220 1.00 . A A . 27 LEU HD22 1 1
5 7957 1 1 27 LEU HD23 H 10.553 1.407 -11.897 1.00 . A A . 27 LEU HD23 1 1
5 7958 1 1 27 LEU HG H 9.153 2.551 -10.236 1.00 . A A . 27 LEU HG 1 1
5 7959 1 1 27 LEU N N 6.778 3.642 -10.923 1.00 . A A . 27 LEU N 1 1
5 7960 1 1 27 LEU O O 4.408 2.541 -10.538 1.00 . A A . 27 LEU O 1 1
5 7961 1 1 28 GLU C C 2.936 -0.315 -10.988 1.00 . A A . 28 GLU C 1 1
5 7962 1 1 28 GLU CA C 3.301 0.638 -12.134 1.00 . A A . 28 GLU CA 1 1
5 7963 1 1 28 GLU CB C 2.994 -0.002 -13.490 1.00 . A A . 28 GLU CB 1 1
5 7964 1 1 28 GLU CD C 0.858 1.273 -14.001 1.00 . A A . 28 GLU CD 1 1
5 7965 1 1 28 GLU CG C 1.510 -0.093 -13.839 1.00 . A A . 28 GLU CG 1 1
5 7966 1 1 28 GLU H H 5.389 0.479 -12.544 1.00 . A A . 28 GLU H 1 1
5 7967 1 1 28 GLU HA H 2.728 1.548 -12.029 1.00 . A A . 28 GLU HA 1 1
5 7968 1 1 28 GLU HB2 H 3.477 0.580 -14.260 1.00 . A A . 28 GLU HB2 1 1
5 7969 1 1 28 GLU HB3 H 3.406 -1.002 -13.499 1.00 . A A . 28 GLU HB3 1 1
5 7970 1 1 28 GLU HG2 H 1.406 -0.637 -14.766 1.00 . A A . 28 GLU HG2 1 1
5 7971 1 1 28 GLU HG3 H 1.002 -0.633 -13.053 1.00 . A A . 28 GLU HG3 1 1
5 7972 1 1 28 GLU N N 4.712 0.985 -12.054 1.00 . A A . 28 GLU N 1 1
5 7973 1 1 28 GLU O O 3.707 -1.241 -10.655 1.00 . A A . 28 GLU O 1 1
5 7974 1 1 28 GLU OE1 O 1.345 2.080 -14.828 1.00 . A A . 28 GLU OE1 1 1
5 7975 1 1 28 GLU OE2 O -0.172 1.540 -13.361 1.00 . A A . 28 GLU OE2 1 1
5 7976 1 1 29 CYS C C 0.610 -2.125 -9.670 1.00 . A A . 29 CYS C 1 1
5 7977 1 1 29 CYS CA C 1.323 -0.847 -9.271 1.00 . A A . 29 CYS CA 1 1
5 7978 1 1 29 CYS CB C 0.418 0.014 -8.391 1.00 . A A . 29 CYS CB 1 1
5 7979 1 1 29 CYS H H 1.252 0.668 -10.719 1.00 . A A . 29 CYS H 1 1
5 7980 1 1 29 CYS HA H 2.186 -1.118 -8.680 1.00 . A A . 29 CYS HA 1 1
5 7981 1 1 29 CYS HB2 H 1.046 0.762 -7.943 1.00 . A A . 29 CYS HB2 1 1
5 7982 1 1 29 CYS HB3 H -0.351 0.489 -8.981 1.00 . A A . 29 CYS HB3 1 1
5 7983 1 1 29 CYS N N 1.803 -0.082 -10.398 1.00 . A A . 29 CYS N 1 1
5 7984 1 1 29 CYS O O 0.022 -2.230 -10.748 1.00 . A A . 29 CYS O 1 1
5 7985 1 1 29 CYS SG S -0.385 -0.852 -6.998 1.00 . A A . 29 CYS SG 1 1
5 7986 1 1 30 GLN C C -1.274 -4.312 -8.161 1.00 . A A . 30 GLN C 1 1
5 7987 1 1 30 GLN CA C 0.072 -4.371 -8.867 1.00 . A A . 30 GLN CA 1 1
5 7988 1 1 30 GLN CB C 0.959 -5.417 -8.168 1.00 . A A . 30 GLN CB 1 1
5 7989 1 1 30 GLN CD C 1.111 -7.739 -7.149 1.00 . A A . 30 GLN CD 1 1
5 7990 1 1 30 GLN CG C 0.317 -6.795 -8.027 1.00 . A A . 30 GLN CG 1 1
5 7991 1 1 30 GLN H H 1.200 -2.830 -7.966 1.00 . A A . 30 GLN H 1 1
5 7992 1 1 30 GLN HA H -0.052 -4.643 -9.904 1.00 . A A . 30 GLN HA 1 1
5 7993 1 1 30 GLN HB2 H 1.868 -5.527 -8.741 1.00 . A A . 30 GLN HB2 1 1
5 7994 1 1 30 GLN HB3 H 1.218 -5.054 -7.183 1.00 . A A . 30 GLN HB3 1 1
5 7995 1 1 30 GLN HE21 H -0.554 -8.603 -6.578 1.00 . A A . 30 GLN HE21 1 1
5 7996 1 1 30 GLN HE22 H 0.884 -9.262 -5.888 1.00 . A A . 30 GLN HE22 1 1
5 7997 1 1 30 GLN HG2 H -0.668 -6.676 -7.599 1.00 . A A . 30 GLN HG2 1 1
5 7998 1 1 30 GLN HG3 H 0.225 -7.231 -9.012 1.00 . A A . 30 GLN HG3 1 1
5 7999 1 1 30 GLN N N 0.696 -3.073 -8.776 1.00 . A A . 30 GLN N 1 1
5 8000 1 1 30 GLN NE2 N 0.426 -8.621 -6.467 1.00 . A A . 30 GLN NE2 1 1
5 8001 1 1 30 GLN O O -1.377 -3.753 -7.070 1.00 . A A . 30 GLN O 1 1
5 8002 1 1 30 GLN OE1 O 2.338 -7.672 -7.070 1.00 . A A . 30 GLN OE1 1 1
5 8003 1 1 31 ALA C C -3.618 -5.621 -6.857 1.00 . A A . 31 ALA C 1 1
5 8004 1 1 31 ALA CA C -3.608 -4.921 -8.211 1.00 . A A . 31 ALA CA 1 1
5 8005 1 1 31 ALA CB C -4.569 -5.607 -9.172 1.00 . A A . 31 ALA CB 1 1
5 8006 1 1 31 ALA H H -2.123 -5.252 -9.668 1.00 . A A . 31 ALA H 1 1
5 8007 1 1 31 ALA HA H -3.946 -3.905 -8.070 1.00 . A A . 31 ALA HA 1 1
5 8008 1 1 31 ALA HB1 H -5.568 -5.578 -8.762 1.00 . A A . 31 ALA HB1 1 1
5 8009 1 1 31 ALA HB2 H -4.268 -6.634 -9.311 1.00 . A A . 31 ALA HB2 1 1
5 8010 1 1 31 ALA HB3 H -4.553 -5.095 -10.122 1.00 . A A . 31 ALA HB3 1 1
5 8011 1 1 31 ALA N N -2.281 -4.877 -8.776 1.00 . A A . 31 ALA N 1 1
5 8012 1 1 31 ALA O O -3.117 -6.739 -6.717 1.00 . A A . 31 ALA O 1 1
5 8013 1 1 32 TRP C C -5.059 -6.781 -4.454 1.00 . A A . 32 TRP C 1 1
5 8014 1 1 32 TRP CA C -4.336 -5.441 -4.505 1.00 . A A . 32 TRP CA 1 1
5 8015 1 1 32 TRP CB C -5.141 -4.445 -3.672 1.00 . A A . 32 TRP CB 1 1
5 8016 1 1 32 TRP CD1 C -5.075 -1.948 -4.232 1.00 . A A . 32 TRP CD1 1 1
5 8017 1 1 32 TRP CD2 C -3.444 -2.629 -2.869 1.00 . A A . 32 TRP CD2 1 1
5 8018 1 1 32 TRP CE2 C -3.302 -1.249 -3.088 1.00 . A A . 32 TRP CE2 1 1
5 8019 1 1 32 TRP CE3 C -2.528 -3.276 -2.046 1.00 . A A . 32 TRP CE3 1 1
5 8020 1 1 32 TRP CG C -4.586 -3.058 -3.609 1.00 . A A . 32 TRP CG 1 1
5 8021 1 1 32 TRP CH2 C -1.406 -1.164 -1.711 1.00 . A A . 32 TRP CH2 1 1
5 8022 1 1 32 TRP CZ2 C -2.284 -0.506 -2.511 1.00 . A A . 32 TRP CZ2 1 1
5 8023 1 1 32 TRP CZ3 C -1.522 -2.535 -1.476 1.00 . A A . 32 TRP CZ3 1 1
5 8024 1 1 32 TRP H H -4.588 -4.067 -6.075 1.00 . A A . 32 TRP H 1 1
5 8025 1 1 32 TRP HA H -3.350 -5.530 -4.072 1.00 . A A . 32 TRP HA 1 1
5 8026 1 1 32 TRP HB2 H -6.138 -4.376 -4.081 1.00 . A A . 32 TRP HB2 1 1
5 8027 1 1 32 TRP HB3 H -5.206 -4.827 -2.666 1.00 . A A . 32 TRP HB3 1 1
5 8028 1 1 32 TRP HD1 H -5.947 -1.943 -4.870 1.00 . A A . 32 TRP HD1 1 1
5 8029 1 1 32 TRP HE1 H -4.441 0.068 -4.220 1.00 . A A . 32 TRP HE1 1 1
5 8030 1 1 32 TRP HE3 H -2.601 -4.335 -1.851 1.00 . A A . 32 TRP HE3 1 1
5 8031 1 1 32 TRP HH2 H -0.595 -0.628 -1.239 1.00 . A A . 32 TRP HH2 1 1
5 8032 1 1 32 TRP HZ2 H -2.182 0.554 -2.686 1.00 . A A . 32 TRP HZ2 1 1
5 8033 1 1 32 TRP HZ3 H -0.802 -3.019 -0.834 1.00 . A A . 32 TRP HZ3 1 1
5 8034 1 1 32 TRP N N -4.217 -4.956 -5.873 1.00 . A A . 32 TRP N 1 1
5 8035 1 1 32 TRP NE1 N -4.314 -0.858 -3.911 1.00 . A A . 32 TRP NE1 1 1
5 8036 1 1 32 TRP O O -4.826 -7.603 -3.558 1.00 . A A . 32 TRP O 1 1
5 8037 1 1 33 ASP C C -5.940 -9.359 -6.009 1.00 . A A . 33 ASP C 1 1
5 8038 1 1 33 ASP CA C -6.747 -8.183 -5.496 1.00 . A A . 33 ASP CA 1 1
5 8039 1 1 33 ASP CB C -7.939 -7.919 -6.416 1.00 . A A . 33 ASP CB 1 1
5 8040 1 1 33 ASP CG C -8.875 -9.101 -6.540 1.00 . A A . 33 ASP CG 1 1
5 8041 1 1 33 ASP H H -5.978 -6.322 -6.133 1.00 . A A . 33 ASP H 1 1
5 8042 1 1 33 ASP HA H -7.115 -8.406 -4.506 1.00 . A A . 33 ASP HA 1 1
5 8043 1 1 33 ASP HB2 H -8.498 -7.076 -6.038 1.00 . A A . 33 ASP HB2 1 1
5 8044 1 1 33 ASP HB3 H -7.565 -7.676 -7.399 1.00 . A A . 33 ASP HB3 1 1
5 8045 1 1 33 ASP N N -5.920 -6.993 -5.421 1.00 . A A . 33 ASP N 1 1
5 8046 1 1 33 ASP O O -6.200 -10.511 -5.667 1.00 . A A . 33 ASP O 1 1
5 8047 1 1 33 ASP OD1 O -9.752 -9.280 -5.663 1.00 . A A . 33 ASP OD1 1 1
5 8048 1 1 33 ASP OD2 O -8.776 -9.841 -7.535 1.00 . A A . 33 ASP OD2 1 1
5 8049 1 1 34 SER C C -2.937 -10.354 -6.467 1.00 . A A . 34 SER C 1 1
5 8050 1 1 34 SER CA C -4.104 -10.032 -7.378 1.00 . A A . 34 SER CA 1 1
5 8051 1 1 34 SER CB C -3.606 -9.487 -8.721 1.00 . A A . 34 SER CB 1 1
5 8052 1 1 34 SER H H -4.668 -8.111 -6.877 1.00 . A A . 34 SER H 1 1
5 8053 1 1 34 SER HA H -4.692 -10.919 -7.557 1.00 . A A . 34 SER HA 1 1
5 8054 1 1 34 SER HB2 H -4.458 -9.189 -9.313 1.00 . A A . 34 SER HB2 1 1
5 8055 1 1 34 SER HB3 H -3.003 -8.612 -8.529 1.00 . A A . 34 SER HB3 1 1
5 8056 1 1 34 SER HG H -2.000 -9.987 -9.682 1.00 . A A . 34 SER HG 1 1
5 8057 1 1 34 SER N N -4.924 -9.050 -6.759 1.00 . A A . 34 SER N 1 1
5 8058 1 1 34 SER O O -2.178 -9.470 -6.076 1.00 . A A . 34 SER O 1 1
5 8059 1 1 34 SER OG O -2.819 -10.442 -9.429 1.00 . A A . 34 SER OG 1 1
5 8060 1 1 35 GLN C C -0.513 -12.483 -6.180 1.00 . A A . 35 GLN C 1 1
5 8061 1 1 35 GLN CA C -1.695 -12.040 -5.285 1.00 . A A . 35 GLN CA 1 1
5 8062 1 1 35 GLN CB C -2.184 -13.150 -4.325 1.00 . A A . 35 GLN CB 1 1
5 8063 1 1 35 GLN CD C -1.730 -14.506 -2.223 1.00 . A A . 35 GLN CD 1 1
5 8064 1 1 35 GLN CG C -1.177 -13.557 -3.264 1.00 . A A . 35 GLN CG 1 1
5 8065 1 1 35 GLN H H -3.428 -12.264 -6.473 1.00 . A A . 35 GLN H 1 1
5 8066 1 1 35 GLN HA H -1.372 -11.180 -4.715 1.00 . A A . 35 GLN HA 1 1
5 8067 1 1 35 GLN HB2 H -3.081 -12.812 -3.825 1.00 . A A . 35 GLN HB2 1 1
5 8068 1 1 35 GLN HB3 H -2.425 -14.023 -4.913 1.00 . A A . 35 GLN HB3 1 1
5 8069 1 1 35 GLN HE21 H -2.191 -12.994 -0.988 1.00 . A A . 35 GLN HE21 1 1
5 8070 1 1 35 GLN HE22 H -2.526 -14.571 -0.423 1.00 . A A . 35 GLN HE22 1 1
5 8071 1 1 35 GLN HG2 H -0.345 -14.042 -3.754 1.00 . A A . 35 GLN HG2 1 1
5 8072 1 1 35 GLN HG3 H -0.839 -12.657 -2.771 1.00 . A A . 35 GLN HG3 1 1
5 8073 1 1 35 GLN N N -2.784 -11.606 -6.130 1.00 . A A . 35 GLN N 1 1
5 8074 1 1 35 GLN NE2 N -2.196 -13.969 -1.123 1.00 . A A . 35 GLN NE2 1 1
5 8075 1 1 35 GLN O O 0.445 -13.116 -5.751 1.00 . A A . 35 GLN O 1 1
5 8076 1 1 35 GLN OE1 O -1.696 -15.721 -2.386 1.00 . A A . 35 GLN OE1 1 1
5 8077 1 1 36 SER C C 0.815 -10.993 -8.982 1.00 . A A . 36 SER C 1 1
5 8078 1 1 36 SER CA C 0.410 -12.336 -8.395 1.00 . A A . 36 SER CA 1 1
5 8079 1 1 36 SER CB C -0.183 -13.220 -9.485 1.00 . A A . 36 SER CB 1 1
5 8080 1 1 36 SER H H -1.329 -11.505 -7.699 1.00 . A A . 36 SER H 1 1
5 8081 1 1 36 SER HA H 1.255 -12.822 -7.935 1.00 . A A . 36 SER HA 1 1
5 8082 1 1 36 SER HB2 H -0.942 -12.666 -10.018 1.00 . A A . 36 SER HB2 1 1
5 8083 1 1 36 SER HB3 H 0.598 -13.514 -10.169 1.00 . A A . 36 SER HB3 1 1
5 8084 1 1 36 SER HG H -0.554 -14.429 -7.990 1.00 . A A . 36 SER HG 1 1
5 8085 1 1 36 SER N N -0.581 -12.070 -7.414 1.00 . A A . 36 SER N 1 1
5 8086 1 1 36 SER O O -0.050 -10.201 -9.339 1.00 . A A . 36 SER O 1 1
5 8087 1 1 36 SER OG O -0.775 -14.389 -8.929 1.00 . A A . 36 SER OG 1 1
5 8088 1 1 37 PRO C C 3.371 -11.756 -7.145 1.00 . A A . 37 PRO C 1 1
5 8089 1 1 37 PRO CA C 3.187 -11.647 -8.657 1.00 . A A . 37 PRO CA 1 1
5 8090 1 1 37 PRO CB C 4.446 -10.987 -9.252 1.00 . A A . 37 PRO CB 1 1
5 8091 1 1 37 PRO CD C 2.677 -9.554 -9.781 1.00 . A A . 37 PRO CD 1 1
5 8092 1 1 37 PRO CG C 4.084 -9.553 -9.314 1.00 . A A . 37 PRO CG 1 1
5 8093 1 1 37 PRO HA H 3.046 -12.623 -9.097 1.00 . A A . 37 PRO HA 1 1
5 8094 1 1 37 PRO HB2 H 5.287 -11.158 -8.597 1.00 . A A . 37 PRO HB2 1 1
5 8095 1 1 37 PRO HB3 H 4.661 -11.380 -10.234 1.00 . A A . 37 PRO HB3 1 1
5 8096 1 1 37 PRO HD2 H 2.185 -8.628 -9.522 1.00 . A A . 37 PRO HD2 1 1
5 8097 1 1 37 PRO HD3 H 2.621 -9.740 -10.844 1.00 . A A . 37 PRO HD3 1 1
5 8098 1 1 37 PRO HG2 H 4.145 -9.133 -8.320 1.00 . A A . 37 PRO HG2 1 1
5 8099 1 1 37 PRO HG3 H 4.718 -8.999 -9.980 1.00 . A A . 37 PRO HG3 1 1
5 8100 1 1 37 PRO N N 2.116 -10.687 -9.024 1.00 . A A . 37 PRO N 1 1
5 8101 1 1 37 PRO O O 3.577 -12.831 -6.613 1.00 . A A . 37 PRO O 1 1
5 8102 1 1 38 HIS C C 2.516 -11.139 -4.151 1.00 . A A . 38 HIS C 1 1
5 8103 1 1 38 HIS CA C 3.553 -10.535 -5.063 1.00 . A A . 38 HIS CA 1 1
5 8104 1 1 38 HIS CB C 3.824 -9.091 -4.674 1.00 . A A . 38 HIS CB 1 1
5 8105 1 1 38 HIS CD2 C 6.360 -8.767 -5.017 1.00 . A A . 38 HIS CD2 1 1
5 8106 1 1 38 HIS CE1 C 6.281 -7.306 -6.633 1.00 . A A . 38 HIS CE1 1 1
5 8107 1 1 38 HIS CG C 5.062 -8.526 -5.284 1.00 . A A . 38 HIS CG 1 1
5 8108 1 1 38 HIS H H 2.892 -9.860 -6.971 1.00 . A A . 38 HIS H 1 1
5 8109 1 1 38 HIS HA H 4.471 -11.082 -4.914 1.00 . A A . 38 HIS HA 1 1
5 8110 1 1 38 HIS HB2 H 2.990 -8.482 -4.994 1.00 . A A . 38 HIS HB2 1 1
5 8111 1 1 38 HIS HB3 H 3.909 -9.038 -3.604 1.00 . A A . 38 HIS HB3 1 1
5 8112 1 1 38 HIS HD1 H 4.247 -7.211 -6.729 1.00 . A A . 38 HIS HD1 1 1
5 8113 1 1 38 HIS HD2 H 6.747 -9.440 -4.264 1.00 . A A . 38 HIS HD2 1 1
5 8114 1 1 38 HIS HE1 H 6.579 -6.608 -7.403 1.00 . A A . 38 HIS HE1 1 1
5 8115 1 1 38 HIS HE2 H 8.066 -7.841 -5.788 1.00 . A A . 38 HIS HE2 1 1
5 8116 1 1 38 HIS N N 3.232 -10.637 -6.475 1.00 . A A . 38 HIS N 1 1
5 8117 1 1 38 HIS ND1 N 5.048 -7.602 -6.302 1.00 . A A . 38 HIS ND1 1 1
5 8118 1 1 38 HIS NE2 N 7.097 -7.997 -5.870 1.00 . A A . 38 HIS NE2 1 1
5 8119 1 1 38 HIS O O 1.344 -10.683 -4.112 1.00 . A A . 38 HIS O 1 1
5 8120 1 1 39 ALA C C 1.969 -11.867 -1.245 1.00 . A A . 39 ALA C 1 1
5 8121 1 1 39 ALA CA C 2.135 -12.791 -2.417 1.00 . A A . 39 ALA CA 1 1
5 8122 1 1 39 ALA CB C 2.770 -14.104 -1.990 1.00 . A A . 39 ALA CB 1 1
5 8123 1 1 39 ALA H H 3.896 -12.399 -3.441 1.00 . A A . 39 ALA H 1 1
5 8124 1 1 39 ALA HA H 1.173 -12.983 -2.865 1.00 . A A . 39 ALA HA 1 1
5 8125 1 1 39 ALA HB1 H 3.743 -13.910 -1.565 1.00 . A A . 39 ALA HB1 1 1
5 8126 1 1 39 ALA HB2 H 2.875 -14.752 -2.848 1.00 . A A . 39 ALA HB2 1 1
5 8127 1 1 39 ALA HB3 H 2.145 -14.581 -1.250 1.00 . A A . 39 ALA HB3 1 1
5 8128 1 1 39 ALA N N 2.955 -12.122 -3.385 1.00 . A A . 39 ALA N 1 1
5 8129 1 1 39 ALA O O 2.949 -11.331 -0.721 1.00 . A A . 39 ALA O 1 1
5 8130 1 1 40 HIS C C -0.851 -10.898 0.755 1.00 . A A . 40 HIS C 1 1
5 8131 1 1 40 HIS CA C 0.509 -10.666 0.173 1.00 . A A . 40 HIS CA 1 1
5 8132 1 1 40 HIS CB C 0.609 -9.240 -0.425 1.00 . A A . 40 HIS CB 1 1
5 8133 1 1 40 HIS CD2 C -1.600 -8.146 -1.188 1.00 . A A . 40 HIS CD2 1 1
5 8134 1 1 40 HIS CE1 C -1.667 -8.847 -3.210 1.00 . A A . 40 HIS CE1 1 1
5 8135 1 1 40 HIS CG C -0.493 -8.874 -1.384 1.00 . A A . 40 HIS CG 1 1
5 8136 1 1 40 HIS H H -0.002 -12.191 -1.148 1.00 . A A . 40 HIS H 1 1
5 8137 1 1 40 HIS HA H 1.263 -10.778 0.936 1.00 . A A . 40 HIS HA 1 1
5 8138 1 1 40 HIS HB2 H 0.594 -8.520 0.379 1.00 . A A . 40 HIS HB2 1 1
5 8139 1 1 40 HIS HB3 H 1.548 -9.149 -0.949 1.00 . A A . 40 HIS HB3 1 1
5 8140 1 1 40 HIS HD1 H 0.109 -9.846 -3.161 1.00 . A A . 40 HIS HD1 1 1
5 8141 1 1 40 HIS HD2 H -1.857 -7.660 -0.262 1.00 . A A . 40 HIS HD2 1 1
5 8142 1 1 40 HIS HE1 H -2.035 -9.047 -4.197 1.00 . A A . 40 HIS HE1 1 1
5 8143 1 1 40 HIS HE2 H -3.284 -8.009 -2.389 1.00 . A A . 40 HIS HE2 1 1
5 8144 1 1 40 HIS N N 0.755 -11.647 -0.838 1.00 . A A . 40 HIS N 1 1
5 8145 1 1 40 HIS ND1 N -0.558 -9.300 -2.678 1.00 . A A . 40 HIS ND1 1 1
5 8146 1 1 40 HIS NE2 N -2.307 -8.145 -2.330 1.00 . A A . 40 HIS NE2 1 1
5 8147 1 1 40 HIS O O -1.738 -11.412 0.059 1.00 . A A . 40 HIS O 1 1
5 8148 1 1 41 GLY C C -3.154 -9.508 2.674 1.00 . A A . 41 GLY C 1 1
5 8149 1 1 41 GLY CA C -2.265 -10.707 2.635 1.00 . A A . 41 GLY CA 1 1
5 8150 1 1 41 GLY H H -0.318 -9.997 2.429 1.00 . A A . 41 GLY H 1 1
5 8151 1 1 41 GLY HA2 H -2.764 -11.495 2.095 1.00 . A A . 41 GLY HA2 1 1
5 8152 1 1 41 GLY HA3 H -2.062 -11.025 3.646 1.00 . A A . 41 GLY HA3 1 1
5 8153 1 1 41 GLY N N -1.039 -10.472 1.962 1.00 . A A . 41 GLY N 1 1
5 8154 1 1 41 GLY O O -3.981 -9.373 3.572 1.00 . A A . 41 GLY O 1 1
5 8155 1 1 42 TYR C C -4.966 -7.754 0.732 1.00 . A A . 42 TYR C 1 1
5 8156 1 1 42 TYR CA C -3.869 -7.468 1.673 1.00 . A A . 42 TYR CA 1 1
5 8157 1 1 42 TYR CB C -3.146 -6.170 1.261 1.00 . A A . 42 TYR CB 1 1
5 8158 1 1 42 TYR CD1 C -0.791 -6.450 2.138 1.00 . A A . 42 TYR CD1 1 1
5 8159 1 1 42 TYR CD2 C -2.106 -4.644 2.945 1.00 . A A . 42 TYR CD2 1 1
5 8160 1 1 42 TYR CE1 C 0.263 -6.039 2.918 1.00 . A A . 42 TYR CE1 1 1
5 8161 1 1 42 TYR CE2 C -1.063 -4.234 3.728 1.00 . A A . 42 TYR CE2 1 1
5 8162 1 1 42 TYR CG C -1.995 -5.756 2.139 1.00 . A A . 42 TYR CG 1 1
5 8163 1 1 42 TYR CZ C 0.118 -4.932 3.715 1.00 . A A . 42 TYR CZ 1 1
5 8164 1 1 42 TYR H H -2.446 -8.847 0.939 1.00 . A A . 42 TYR H 1 1
5 8165 1 1 42 TYR HA H -4.291 -7.359 2.662 1.00 . A A . 42 TYR HA 1 1
5 8166 1 1 42 TYR HB2 H -2.819 -6.192 0.234 1.00 . A A . 42 TYR HB2 1 1
5 8167 1 1 42 TYR HB3 H -3.880 -5.382 1.328 1.00 . A A . 42 TYR HB3 1 1
5 8168 1 1 42 TYR HD1 H -0.690 -7.324 1.513 1.00 . A A . 42 TYR HD1 1 1
5 8169 1 1 42 TYR HD2 H -3.035 -4.095 2.957 1.00 . A A . 42 TYR HD2 1 1
5 8170 1 1 42 TYR HE1 H 1.195 -6.585 2.908 1.00 . A A . 42 TYR HE1 1 1
5 8171 1 1 42 TYR HE2 H -1.171 -3.364 4.358 1.00 . A A . 42 TYR HE2 1 1
5 8172 1 1 42 TYR HH H 0.798 -3.843 5.091 1.00 . A A . 42 TYR HH 1 1
5 8173 1 1 42 TYR N N -3.032 -8.640 1.696 1.00 . A A . 42 TYR N 1 1
5 8174 1 1 42 TYR O O -4.907 -7.401 -0.447 1.00 . A A . 42 TYR O 1 1
5 8175 1 1 42 TYR OH O 1.167 -4.499 4.471 1.00 . A A . 42 TYR OH 1 1
5 8176 1 1 43 ILE C C -8.073 -7.806 0.552 1.00 . A A . 43 ILE C 1 1
5 8177 1 1 43 ILE CA C -6.995 -8.897 0.412 1.00 . A A . 43 ILE CA 1 1
5 8178 1 1 43 ILE CB C -7.495 -10.309 0.840 1.00 . A A . 43 ILE CB 1 1
5 8179 1 1 43 ILE CD1 C -6.594 -12.714 1.172 1.00 . A A . 43 ILE CD1 1 1
5 8180 1 1 43 ILE CG1 C -6.306 -11.295 0.735 1.00 . A A . 43 ILE CG1 1 1
5 8181 1 1 43 ILE CG2 C -8.642 -10.767 -0.050 1.00 . A A . 43 ILE CG2 1 1
5 8182 1 1 43 ILE H H -5.766 -8.864 2.116 1.00 . A A . 43 ILE H 1 1
5 8183 1 1 43 ILE HA H -6.635 -8.945 -0.605 1.00 . A A . 43 ILE HA 1 1
5 8184 1 1 43 ILE HB H -7.828 -10.282 1.866 1.00 . A A . 43 ILE HB 1 1
5 8185 1 1 43 ILE HD11 H -5.693 -13.298 1.043 1.00 . A A . 43 ILE HD11 1 1
5 8186 1 1 43 ILE HD12 H -7.386 -13.129 0.566 1.00 . A A . 43 ILE HD12 1 1
5 8187 1 1 43 ILE HD13 H -6.881 -12.723 2.212 1.00 . A A . 43 ILE HD13 1 1
5 8188 1 1 43 ILE HG12 H -5.983 -11.342 -0.295 1.00 . A A . 43 ILE HG12 1 1
5 8189 1 1 43 ILE HG13 H -5.493 -10.918 1.336 1.00 . A A . 43 ILE HG13 1 1
5 8190 1 1 43 ILE HG21 H -9.460 -10.066 0.025 1.00 . A A . 43 ILE HG21 1 1
5 8191 1 1 43 ILE HG22 H -8.977 -11.744 0.263 1.00 . A A . 43 ILE HG22 1 1
5 8192 1 1 43 ILE HG23 H -8.301 -10.814 -1.074 1.00 . A A . 43 ILE HG23 1 1
5 8193 1 1 43 ILE N N -5.879 -8.526 1.200 1.00 . A A . 43 ILE N 1 1
5 8194 1 1 43 ILE O O -8.518 -7.496 1.667 1.00 . A A . 43 ILE O 1 1
5 8195 1 1 44 PRO C C -10.833 -6.362 -0.081 1.00 . A A . 44 PRO C 1 1
5 8196 1 1 44 PRO CA C -9.434 -6.064 -0.571 1.00 . A A . 44 PRO CA 1 1
5 8197 1 1 44 PRO CB C -9.482 -5.624 -2.031 1.00 . A A . 44 PRO CB 1 1
5 8198 1 1 44 PRO CD C -8.188 -7.621 -1.951 1.00 . A A . 44 PRO CD 1 1
5 8199 1 1 44 PRO CG C -8.383 -6.358 -2.711 1.00 . A A . 44 PRO CG 1 1
5 8200 1 1 44 PRO HA H -9.035 -5.255 0.022 1.00 . A A . 44 PRO HA 1 1
5 8201 1 1 44 PRO HB2 H -10.452 -5.853 -2.445 1.00 . A A . 44 PRO HB2 1 1
5 8202 1 1 44 PRO HB3 H -9.329 -4.556 -2.086 1.00 . A A . 44 PRO HB3 1 1
5 8203 1 1 44 PRO HD2 H -8.848 -8.392 -2.321 1.00 . A A . 44 PRO HD2 1 1
5 8204 1 1 44 PRO HD3 H -7.154 -7.915 -2.041 1.00 . A A . 44 PRO HD3 1 1
5 8205 1 1 44 PRO HG2 H -8.658 -6.577 -3.732 1.00 . A A . 44 PRO HG2 1 1
5 8206 1 1 44 PRO HG3 H -7.480 -5.765 -2.690 1.00 . A A . 44 PRO HG3 1 1
5 8207 1 1 44 PRO N N -8.527 -7.224 -0.573 1.00 . A A . 44 PRO N 1 1
5 8208 1 1 44 PRO O O -11.604 -5.444 0.199 1.00 . A A . 44 PRO O 1 1
5 8209 1 1 45 SER C C -12.474 -8.058 1.996 1.00 . A A . 45 SER C 1 1
5 8210 1 1 45 SER CA C -12.450 -7.996 0.474 1.00 . A A . 45 SER CA 1 1
5 8211 1 1 45 SER CB C -12.828 -9.321 -0.162 1.00 . A A . 45 SER CB 1 1
5 8212 1 1 45 SER H H -10.539 -8.333 -0.219 1.00 . A A . 45 SER H 1 1
5 8213 1 1 45 SER HA H -13.149 -7.242 0.146 1.00 . A A . 45 SER HA 1 1
5 8214 1 1 45 SER HB2 H -13.693 -9.722 0.343 1.00 . A A . 45 SER HB2 1 1
5 8215 1 1 45 SER HB3 H -13.049 -9.175 -1.209 1.00 . A A . 45 SER HB3 1 1
5 8216 1 1 45 SER HG H -12.072 -11.095 -0.365 1.00 . A A . 45 SER HG 1 1
5 8217 1 1 45 SER N N -11.163 -7.615 0.019 1.00 . A A . 45 SER N 1 1
5 8218 1 1 45 SER O O -13.527 -7.867 2.626 1.00 . A A . 45 SER O 1 1
5 8219 1 1 45 SER OG O -11.756 -10.241 -0.044 1.00 . A A . 45 SER OG 1 1
5 8220 1 1 46 LYS C C -10.952 -6.982 4.597 1.00 . A A . 46 LYS C 1 1
5 8221 1 1 46 LYS CA C -11.239 -8.365 4.010 1.00 . A A . 46 LYS CA 1 1
5 8222 1 1 46 LYS CB C -10.227 -9.419 4.468 1.00 . A A . 46 LYS CB 1 1
5 8223 1 1 46 LYS CD C -7.835 -10.161 4.864 1.00 . A A . 46 LYS CD 1 1
5 8224 1 1 46 LYS CE C -8.146 -10.532 6.322 1.00 . A A . 46 LYS CE 1 1
5 8225 1 1 46 LYS CG C -8.756 -9.048 4.346 1.00 . A A . 46 LYS CG 1 1
5 8226 1 1 46 LYS H H -10.486 -8.439 2.100 1.00 . A A . 46 LYS H 1 1
5 8227 1 1 46 LYS HA H -12.223 -8.666 4.333 1.00 . A A . 46 LYS HA 1 1
5 8228 1 1 46 LYS HB2 H -10.438 -9.654 5.493 1.00 . A A . 46 LYS HB2 1 1
5 8229 1 1 46 LYS HB3 H -10.404 -10.294 3.859 1.00 . A A . 46 LYS HB3 1 1
5 8230 1 1 46 LYS HD2 H -7.960 -11.032 4.240 1.00 . A A . 46 LYS HD2 1 1
5 8231 1 1 46 LYS HD3 H -6.812 -9.821 4.797 1.00 . A A . 46 LYS HD3 1 1
5 8232 1 1 46 LYS HE2 H -8.084 -9.643 6.930 1.00 . A A . 46 LYS HE2 1 1
5 8233 1 1 46 LYS HE3 H -9.150 -10.924 6.369 1.00 . A A . 46 LYS HE3 1 1
5 8234 1 1 46 LYS HG2 H -8.526 -8.851 3.308 1.00 . A A . 46 LYS HG2 1 1
5 8235 1 1 46 LYS HG3 H -8.581 -8.152 4.923 1.00 . A A . 46 LYS HG3 1 1
5 8236 1 1 46 LYS HZ1 H -7.131 -12.382 6.256 1.00 . A A . 46 LYS HZ1 1 1
5 8237 1 1 46 LYS HZ2 H -7.558 -11.866 7.791 1.00 . A A . 46 LYS HZ2 1 1
5 8238 1 1 46 LYS HZ3 H -6.266 -11.129 7.030 1.00 . A A . 46 LYS HZ3 1 1
5 8239 1 1 46 LYS N N -11.312 -8.293 2.601 1.00 . A A . 46 LYS N 1 1
5 8240 1 1 46 LYS NZ N -7.213 -11.544 6.866 1.00 . A A . 46 LYS NZ 1 1
5 8241 1 1 46 LYS O O -11.322 -6.699 5.728 1.00 . A A . 46 LYS O 1 1
5 8242 1 1 47 PHE C C -10.683 -3.758 3.206 1.00 . A A . 47 PHE C 1 1
5 8243 1 1 47 PHE CA C -10.078 -4.735 4.250 1.00 . A A . 47 PHE CA 1 1
5 8244 1 1 47 PHE CB C -8.572 -4.414 4.428 1.00 . A A . 47 PHE CB 1 1
5 8245 1 1 47 PHE CD1 C -7.987 -5.693 6.560 1.00 . A A . 47 PHE CD1 1 1
5 8246 1 1 47 PHE CD2 C -6.712 -6.104 4.577 1.00 . A A . 47 PHE CD2 1 1
5 8247 1 1 47 PHE CE1 C -7.209 -6.612 7.243 1.00 . A A . 47 PHE CE1 1 1
5 8248 1 1 47 PHE CE2 C -5.936 -7.017 5.263 1.00 . A A . 47 PHE CE2 1 1
5 8249 1 1 47 PHE CG C -7.747 -5.427 5.208 1.00 . A A . 47 PHE CG 1 1
5 8250 1 1 47 PHE CZ C -6.185 -7.269 6.595 1.00 . A A . 47 PHE CZ 1 1
5 8251 1 1 47 PHE H H -9.989 -6.402 2.934 1.00 . A A . 47 PHE H 1 1
5 8252 1 1 47 PHE HA H -10.595 -4.598 5.188 1.00 . A A . 47 PHE HA 1 1
5 8253 1 1 47 PHE HB2 H -8.123 -4.314 3.451 1.00 . A A . 47 PHE HB2 1 1
5 8254 1 1 47 PHE HB3 H -8.490 -3.461 4.931 1.00 . A A . 47 PHE HB3 1 1
5 8255 1 1 47 PHE HD1 H -8.780 -5.198 7.100 1.00 . A A . 47 PHE HD1 1 1
5 8256 1 1 47 PHE HD2 H -6.511 -5.911 3.533 1.00 . A A . 47 PHE HD2 1 1
5 8257 1 1 47 PHE HE1 H -7.398 -6.814 8.286 1.00 . A A . 47 PHE HE1 1 1
5 8258 1 1 47 PHE HE2 H -5.135 -7.537 4.758 1.00 . A A . 47 PHE HE2 1 1
5 8259 1 1 47 PHE HZ H -5.578 -7.983 7.133 1.00 . A A . 47 PHE HZ 1 1
5 8260 1 1 47 PHE N N -10.311 -6.114 3.814 1.00 . A A . 47 PHE N 1 1
5 8261 1 1 47 PHE O O -9.952 -3.128 2.435 1.00 . A A . 47 PHE O 1 1
5 8262 1 1 48 PRO C C -12.726 -1.339 2.524 1.00 . A A . 48 PRO C 1 1
5 8263 1 1 48 PRO CA C -12.704 -2.820 2.116 1.00 . A A . 48 PRO CA 1 1
5 8264 1 1 48 PRO CB C -14.116 -3.395 2.129 1.00 . A A . 48 PRO CB 1 1
5 8265 1 1 48 PRO CD C -13.006 -4.356 3.992 1.00 . A A . 48 PRO CD 1 1
5 8266 1 1 48 PRO CG C -14.310 -3.767 3.552 1.00 . A A . 48 PRO CG 1 1
5 8267 1 1 48 PRO HA H -12.263 -2.936 1.137 1.00 . A A . 48 PRO HA 1 1
5 8268 1 1 48 PRO HB2 H -14.823 -2.647 1.802 1.00 . A A . 48 PRO HB2 1 1
5 8269 1 1 48 PRO HB3 H -14.171 -4.261 1.486 1.00 . A A . 48 PRO HB3 1 1
5 8270 1 1 48 PRO HD2 H -12.825 -4.134 5.033 1.00 . A A . 48 PRO HD2 1 1
5 8271 1 1 48 PRO HD3 H -12.984 -5.421 3.819 1.00 . A A . 48 PRO HD3 1 1
5 8272 1 1 48 PRO HG2 H -14.523 -2.878 4.128 1.00 . A A . 48 PRO HG2 1 1
5 8273 1 1 48 PRO HG3 H -15.104 -4.478 3.679 1.00 . A A . 48 PRO HG3 1 1
5 8274 1 1 48 PRO N N -12.026 -3.665 3.122 1.00 . A A . 48 PRO N 1 1
5 8275 1 1 48 PRO O O -12.728 -0.428 1.682 1.00 . A A . 48 PRO O 1 1
5 8276 1 1 49 ASN C C -11.619 1.082 4.104 1.00 . A A . 49 ASN C 1 1
5 8277 1 1 49 ASN CA C -12.768 0.164 4.481 1.00 . A A . 49 ASN CA 1 1
5 8278 1 1 49 ASN CB C -12.759 -0.027 6.011 1.00 . A A . 49 ASN CB 1 1
5 8279 1 1 49 ASN CG C -11.501 -0.735 6.557 1.00 . A A . 49 ASN CG 1 1
5 8280 1 1 49 ASN H H -12.628 -1.938 4.386 1.00 . A A . 49 ASN H 1 1
5 8281 1 1 49 ASN HA H -13.706 0.629 4.216 1.00 . A A . 49 ASN HA 1 1
5 8282 1 1 49 ASN HB2 H -12.820 0.942 6.475 1.00 . A A . 49 ASN HB2 1 1
5 8283 1 1 49 ASN HB3 H -13.624 -0.609 6.292 1.00 . A A . 49 ASN HB3 1 1
5 8284 1 1 49 ASN HD21 H -11.550 0.345 8.225 1.00 . A A . 49 ASN HD21 1 1
5 8285 1 1 49 ASN HD22 H -10.287 -0.839 8.091 1.00 . A A . 49 ASN HD22 1 1
5 8286 1 1 49 ASN N N -12.688 -1.136 3.821 1.00 . A A . 49 ASN N 1 1
5 8287 1 1 49 ASN ND2 N -11.071 -0.364 7.737 1.00 . A A . 49 ASN ND2 1 1
5 8288 1 1 49 ASN O O -11.752 2.299 4.123 1.00 . A A . 49 ASN O 1 1
5 8289 1 1 49 ASN OD1 O -10.910 -1.596 5.898 1.00 . A A . 49 ASN OD1 1 1
5 8290 1 1 50 LYS C C -9.241 1.559 1.932 1.00 . A A . 50 LYS C 1 1
5 8291 1 1 50 LYS CA C -9.331 1.257 3.417 1.00 . A A . 50 LYS CA 1 1
5 8292 1 1 50 LYS CB C -8.129 0.481 3.881 1.00 . A A . 50 LYS CB 1 1
5 8293 1 1 50 LYS CD C -7.853 1.625 6.118 1.00 . A A . 50 LYS CD 1 1
5 8294 1 1 50 LYS CE C -7.776 1.416 7.616 1.00 . A A . 50 LYS CE 1 1
5 8295 1 1 50 LYS CG C -8.057 0.298 5.395 1.00 . A A . 50 LYS CG 1 1
5 8296 1 1 50 LYS H H -10.473 -0.473 3.677 1.00 . A A . 50 LYS H 1 1
5 8297 1 1 50 LYS HA H -9.364 2.189 3.960 1.00 . A A . 50 LYS HA 1 1
5 8298 1 1 50 LYS HB2 H -8.154 -0.495 3.417 1.00 . A A . 50 LYS HB2 1 1
5 8299 1 1 50 LYS HB3 H -7.251 1.008 3.547 1.00 . A A . 50 LYS HB3 1 1
5 8300 1 1 50 LYS HD2 H -6.940 2.092 5.779 1.00 . A A . 50 LYS HD2 1 1
5 8301 1 1 50 LYS HD3 H -8.688 2.275 5.904 1.00 . A A . 50 LYS HD3 1 1
5 8302 1 1 50 LYS HE2 H -8.742 1.055 7.937 1.00 . A A . 50 LYS HE2 1 1
5 8303 1 1 50 LYS HE3 H -7.034 0.667 7.843 1.00 . A A . 50 LYS HE3 1 1
5 8304 1 1 50 LYS HG2 H -8.987 -0.137 5.731 1.00 . A A . 50 LYS HG2 1 1
5 8305 1 1 50 LYS HG3 H -7.244 -0.371 5.635 1.00 . A A . 50 LYS HG3 1 1
5 8306 1 1 50 LYS HZ1 H -6.591 3.119 8.039 1.00 . A A . 50 LYS HZ1 1 1
5 8307 1 1 50 LYS HZ2 H -7.391 2.477 9.362 1.00 . A A . 50 LYS HZ2 1 1
5 8308 1 1 50 LYS HZ3 H -8.249 3.350 8.236 1.00 . A A . 50 LYS HZ3 1 1
5 8309 1 1 50 LYS N N -10.514 0.505 3.734 1.00 . A A . 50 LYS N 1 1
5 8310 1 1 50 LYS NZ N -7.481 2.661 8.345 1.00 . A A . 50 LYS NZ 1 1
5 8311 1 1 50 LYS O O -8.186 1.953 1.435 1.00 . A A . 50 LYS O 1 1
5 8312 1 1 51 ASN C C -9.487 0.858 -0.975 1.00 . A A . 51 ASN C 1 1
5 8313 1 1 51 ASN CA C -10.502 1.618 -0.189 1.00 . A A . 51 ASN CA 1 1
5 8314 1 1 51 ASN CB C -10.388 3.112 -0.536 1.00 . A A . 51 ASN CB 1 1
5 8315 1 1 51 ASN CG C -11.550 3.950 -0.077 1.00 . A A . 51 ASN CG 1 1
5 8316 1 1 51 ASN H H -11.152 1.036 1.724 1.00 . A A . 51 ASN H 1 1
5 8317 1 1 51 ASN HA H -11.482 1.277 -0.485 1.00 . A A . 51 ASN HA 1 1
5 8318 1 1 51 ASN HB2 H -9.490 3.515 -0.090 1.00 . A A . 51 ASN HB2 1 1
5 8319 1 1 51 ASN HB3 H -10.312 3.184 -1.609 1.00 . A A . 51 ASN HB3 1 1
5 8320 1 1 51 ASN HD21 H -11.456 4.975 -1.756 1.00 . A A . 51 ASN HD21 1 1
5 8321 1 1 51 ASN HD22 H -12.671 5.474 -0.632 1.00 . A A . 51 ASN HD22 1 1
5 8322 1 1 51 ASN N N -10.367 1.361 1.239 1.00 . A A . 51 ASN N 1 1
5 8323 1 1 51 ASN ND2 N -11.932 4.885 -0.899 1.00 . A A . 51 ASN ND2 1 1
5 8324 1 1 51 ASN O O -8.949 1.363 -1.941 1.00 . A A . 51 ASN O 1 1
5 8325 1 1 51 ASN OD1 O -12.146 3.712 0.973 1.00 . A A . 51 ASN OD1 1 1
5 8326 1 1 52 LEU C C -8.872 -1.612 -2.616 1.00 . A A . 52 LEU C 1 1
5 8327 1 1 52 LEU CA C -8.278 -1.168 -1.272 1.00 . A A . 52 LEU CA 1 1
5 8328 1 1 52 LEU CB C -7.910 -2.365 -0.389 1.00 . A A . 52 LEU CB 1 1
5 8329 1 1 52 LEU CD1 C -5.479 -1.906 -0.107 1.00 . A A . 52 LEU CD1 1 1
5 8330 1 1 52 LEU CD2 C -6.348 -4.220 0.209 1.00 . A A . 52 LEU CD2 1 1
5 8331 1 1 52 LEU CG C -6.509 -2.926 -0.563 1.00 . A A . 52 LEU CG 1 1
5 8332 1 1 52 LEU H H -9.770 -0.770 0.129 1.00 . A A . 52 LEU H 1 1
5 8333 1 1 52 LEU HA H -7.406 -0.557 -1.450 1.00 . A A . 52 LEU HA 1 1
5 8334 1 1 52 LEU HB2 H -8.023 -2.064 0.642 1.00 . A A . 52 LEU HB2 1 1
5 8335 1 1 52 LEU HB3 H -8.619 -3.153 -0.590 1.00 . A A . 52 LEU HB3 1 1
5 8336 1 1 52 LEU HD11 H -5.551 -1.015 -0.711 1.00 . A A . 52 LEU HD11 1 1
5 8337 1 1 52 LEU HD12 H -4.489 -2.328 -0.208 1.00 . A A . 52 LEU HD12 1 1
5 8338 1 1 52 LEU HD13 H -5.660 -1.655 0.927 1.00 . A A . 52 LEU HD13 1 1
5 8339 1 1 52 LEU HD21 H -6.545 -4.050 1.257 1.00 . A A . 52 LEU HD21 1 1
5 8340 1 1 52 LEU HD22 H -5.336 -4.575 0.085 1.00 . A A . 52 LEU HD22 1 1
5 8341 1 1 52 LEU HD23 H -7.030 -4.961 -0.175 1.00 . A A . 52 LEU HD23 1 1
5 8342 1 1 52 LEU HG H -6.341 -3.126 -1.610 1.00 . A A . 52 LEU HG 1 1
5 8343 1 1 52 LEU N N -9.259 -0.372 -0.605 1.00 . A A . 52 LEU N 1 1
5 8344 1 1 52 LEU O O -9.547 -2.639 -2.707 1.00 . A A . 52 LEU O 1 1
5 8345 1 1 53 LYS C C -8.321 -1.049 -6.013 1.00 . A A . 53 LYS C 1 1
5 8346 1 1 53 LYS CA C -9.349 -1.023 -4.901 1.00 . A A . 53 LYS CA 1 1
5 8347 1 1 53 LYS CB C -10.386 0.040 -5.232 1.00 . A A . 53 LYS CB 1 1
5 8348 1 1 53 LYS CD C -12.179 1.639 -4.455 1.00 . A A . 53 LYS CD 1 1
5 8349 1 1 53 LYS CE C -13.052 2.095 -3.295 1.00 . A A . 53 LYS CE 1 1
5 8350 1 1 53 LYS CG C -11.328 0.438 -4.082 1.00 . A A . 53 LYS CG 1 1
5 8351 1 1 53 LYS H H -8.234 0.071 -3.477 1.00 . A A . 53 LYS H 1 1
5 8352 1 1 53 LYS HA H -9.835 -1.978 -4.838 1.00 . A A . 53 LYS HA 1 1
5 8353 1 1 53 LYS HB2 H -9.850 0.894 -5.608 1.00 . A A . 53 LYS HB2 1 1
5 8354 1 1 53 LYS HB3 H -10.987 -0.348 -6.041 1.00 . A A . 53 LYS HB3 1 1
5 8355 1 1 53 LYS HD2 H -11.527 2.453 -4.736 1.00 . A A . 53 LYS HD2 1 1
5 8356 1 1 53 LYS HD3 H -12.809 1.379 -5.293 1.00 . A A . 53 LYS HD3 1 1
5 8357 1 1 53 LYS HE2 H -13.808 1.347 -3.109 1.00 . A A . 53 LYS HE2 1 1
5 8358 1 1 53 LYS HE3 H -12.434 2.207 -2.417 1.00 . A A . 53 LYS HE3 1 1
5 8359 1 1 53 LYS HG2 H -11.981 -0.378 -3.820 1.00 . A A . 53 LYS HG2 1 1
5 8360 1 1 53 LYS HG3 H -10.724 0.697 -3.225 1.00 . A A . 53 LYS HG3 1 1
5 8361 1 1 53 LYS HZ1 H -14.290 3.700 -2.774 1.00 . A A . 53 LYS HZ1 1 1
5 8362 1 1 53 LYS HZ2 H -14.337 3.324 -4.415 1.00 . A A . 53 LYS HZ2 1 1
5 8363 1 1 53 LYS HZ3 H -12.988 4.113 -3.762 1.00 . A A . 53 LYS HZ3 1 1
5 8364 1 1 53 LYS N N -8.731 -0.763 -3.625 1.00 . A A . 53 LYS N 1 1
5 8365 1 1 53 LYS NZ N -13.718 3.384 -3.583 1.00 . A A . 53 LYS NZ 1 1
5 8366 1 1 53 LYS O O -7.391 -0.228 -6.046 1.00 . A A . 53 LYS O 1 1
5 8367 1 1 54 LYS C C -6.217 -2.201 -7.819 1.00 . A A . 54 LYS C 1 1
5 8368 1 1 54 LYS CA C -7.706 -2.190 -8.088 1.00 . A A . 54 LYS CA 1 1
5 8369 1 1 54 LYS CB C -8.096 -1.353 -9.326 1.00 . A A . 54 LYS CB 1 1
5 8370 1 1 54 LYS CD C -9.356 -3.167 -10.536 1.00 . A A . 54 LYS CD 1 1
5 8371 1 1 54 LYS CE C -10.662 -3.579 -11.196 1.00 . A A . 54 LYS CE 1 1
5 8372 1 1 54 LYS CG C -9.422 -1.751 -9.968 1.00 . A A . 54 LYS CG 1 1
5 8373 1 1 54 LYS H H -9.361 -2.475 -6.804 1.00 . A A . 54 LYS H 1 1
5 8374 1 1 54 LYS HA H -7.889 -3.219 -8.331 1.00 . A A . 54 LYS HA 1 1
5 8375 1 1 54 LYS HB2 H -8.167 -0.316 -9.031 1.00 . A A . 54 LYS HB2 1 1
5 8376 1 1 54 LYS HB3 H -7.317 -1.451 -10.066 1.00 . A A . 54 LYS HB3 1 1
5 8377 1 1 54 LYS HD2 H -8.568 -3.211 -11.270 1.00 . A A . 54 LYS HD2 1 1
5 8378 1 1 54 LYS HD3 H -9.134 -3.863 -9.741 1.00 . A A . 54 LYS HD3 1 1
5 8379 1 1 54 LYS HE2 H -11.448 -3.539 -10.459 1.00 . A A . 54 LYS HE2 1 1
5 8380 1 1 54 LYS HE3 H -10.880 -2.890 -11.999 1.00 . A A . 54 LYS HE3 1 1
5 8381 1 1 54 LYS HG2 H -10.203 -1.706 -9.223 1.00 . A A . 54 LYS HG2 1 1
5 8382 1 1 54 LYS HG3 H -9.647 -1.061 -10.768 1.00 . A A . 54 LYS HG3 1 1
5 8383 1 1 54 LYS HZ1 H -11.490 -5.248 -12.168 1.00 . A A . 54 LYS HZ1 1 1
5 8384 1 1 54 LYS HZ2 H -10.371 -5.636 -10.987 1.00 . A A . 54 LYS HZ2 1 1
5 8385 1 1 54 LYS HZ3 H -9.842 -5.032 -12.465 1.00 . A A . 54 LYS HZ3 1 1
5 8386 1 1 54 LYS N N -8.546 -1.944 -6.925 1.00 . A A . 54 LYS N 1 1
5 8387 1 1 54 LYS NZ N -10.587 -4.955 -11.741 1.00 . A A . 54 LYS NZ 1 1
5 8388 1 1 54 LYS O O -5.730 -3.047 -7.097 1.00 . A A . 54 LYS O 1 1
5 8389 1 1 55 ASN C C -3.730 0.285 -8.022 1.00 . A A . 55 ASN C 1 1
5 8390 1 1 55 ASN CA C -4.085 -1.162 -8.264 1.00 . A A . 55 ASN CA 1 1
5 8391 1 1 55 ASN CB C -3.453 -1.687 -9.582 1.00 . A A . 55 ASN CB 1 1
5 8392 1 1 55 ASN CG C -3.805 -0.850 -10.802 1.00 . A A . 55 ASN CG 1 1
5 8393 1 1 55 ASN H H -5.988 -0.548 -8.869 1.00 . A A . 55 ASN H 1 1
5 8394 1 1 55 ASN HA H -3.750 -1.764 -7.432 1.00 . A A . 55 ASN HA 1 1
5 8395 1 1 55 ASN HB2 H -2.379 -1.738 -9.486 1.00 . A A . 55 ASN HB2 1 1
5 8396 1 1 55 ASN HB3 H -3.820 -2.689 -9.752 1.00 . A A . 55 ASN HB3 1 1
5 8397 1 1 55 ASN HD21 H -2.164 0.152 -10.564 1.00 . A A . 55 ASN HD21 1 1
5 8398 1 1 55 ASN HD22 H -3.125 0.678 -11.890 1.00 . A A . 55 ASN HD22 1 1
5 8399 1 1 55 ASN N N -5.528 -1.245 -8.360 1.00 . A A . 55 ASN N 1 1
5 8400 1 1 55 ASN ND2 N -2.962 0.079 -11.132 1.00 . A A . 55 ASN ND2 1 1
5 8401 1 1 55 ASN O O -2.676 0.776 -8.401 1.00 . A A . 55 ASN O 1 1
5 8402 1 1 55 ASN OD1 O -4.842 -1.063 -11.450 1.00 . A A . 55 ASN OD1 1 1
5 8403 1 1 56 TYR C C -3.806 2.487 -5.737 1.00 . A A . 56 TYR C 1 1
5 8404 1 1 56 TYR CA C -4.451 2.360 -7.091 1.00 . A A . 56 TYR CA 1 1
5 8405 1 1 56 TYR CB C -5.784 3.066 -7.130 1.00 . A A . 56 TYR CB 1 1
5 8406 1 1 56 TYR CD1 C -5.943 3.692 -9.564 1.00 . A A . 56 TYR CD1 1 1
5 8407 1 1 56 TYR CD2 C -7.659 2.339 -8.638 1.00 . A A . 56 TYR CD2 1 1
5 8408 1 1 56 TYR CE1 C -6.577 3.666 -10.784 1.00 . A A . 56 TYR CE1 1 1
5 8409 1 1 56 TYR CE2 C -8.299 2.308 -9.858 1.00 . A A . 56 TYR CE2 1 1
5 8410 1 1 56 TYR CG C -6.467 3.026 -8.472 1.00 . A A . 56 TYR CG 1 1
5 8411 1 1 56 TYR CZ C -7.752 2.971 -10.928 1.00 . A A . 56 TYR CZ 1 1
5 8412 1 1 56 TYR H H -5.460 0.518 -7.099 1.00 . A A . 56 TYR H 1 1
5 8413 1 1 56 TYR HA H -3.795 2.784 -7.831 1.00 . A A . 56 TYR HA 1 1
5 8414 1 1 56 TYR HB2 H -6.412 2.489 -6.465 1.00 . A A . 56 TYR HB2 1 1
5 8415 1 1 56 TYR HB3 H -5.759 4.068 -6.735 1.00 . A A . 56 TYR HB3 1 1
5 8416 1 1 56 TYR HD1 H -5.006 4.222 -9.467 1.00 . A A . 56 TYR HD1 1 1
5 8417 1 1 56 TYR HD2 H -8.086 1.818 -7.793 1.00 . A A . 56 TYR HD2 1 1
5 8418 1 1 56 TYR HE1 H -6.167 4.219 -11.614 1.00 . A A . 56 TYR HE1 1 1
5 8419 1 1 56 TYR HE2 H -9.226 1.767 -9.974 1.00 . A A . 56 TYR HE2 1 1
5 8420 1 1 56 TYR HH H -7.718 2.637 -12.787 1.00 . A A . 56 TYR HH 1 1
5 8421 1 1 56 TYR N N -4.642 0.971 -7.394 1.00 . A A . 56 TYR N 1 1
5 8422 1 1 56 TYR O O -4.167 1.730 -4.823 1.00 . A A . 56 TYR O 1 1
5 8423 1 1 56 TYR OH O -8.381 2.940 -12.152 1.00 . A A . 56 TYR OH 1 1
5 8424 1 1 57 CYS C C -3.000 3.896 -3.183 1.00 . A A . 57 CYS C 1 1
5 8425 1 1 57 CYS CA C -2.106 3.582 -4.352 1.00 . A A . 57 CYS CA 1 1
5 8426 1 1 57 CYS CB C -1.071 4.679 -4.469 1.00 . A A . 57 CYS CB 1 1
5 8427 1 1 57 CYS H H -2.761 4.090 -6.326 1.00 . A A . 57 CYS H 1 1
5 8428 1 1 57 CYS HA H -1.603 2.644 -4.167 1.00 . A A . 57 CYS HA 1 1
5 8429 1 1 57 CYS HB2 H -1.575 5.629 -4.543 1.00 . A A . 57 CYS HB2 1 1
5 8430 1 1 57 CYS HB3 H -0.481 4.684 -3.565 1.00 . A A . 57 CYS HB3 1 1
5 8431 1 1 57 CYS N N -2.891 3.444 -5.593 1.00 . A A . 57 CYS N 1 1
5 8432 1 1 57 CYS O O -3.651 4.933 -3.157 1.00 . A A . 57 CYS O 1 1
5 8433 1 1 57 CYS SG S 0.077 4.533 -5.875 1.00 . A A . 57 CYS SG 1 1
5 8434 1 1 58 ARG C C -3.119 3.051 0.206 1.00 . A A . 58 ARG C 1 1
5 8435 1 1 58 ARG CA C -3.904 3.178 -1.085 1.00 . A A . 58 ARG CA 1 1
5 8436 1 1 58 ARG CB C -5.052 2.144 -1.131 1.00 . A A . 58 ARG CB 1 1
5 8437 1 1 58 ARG CD C -6.423 3.676 -2.546 1.00 . A A . 58 ARG CD 1 1
5 8438 1 1 58 ARG CG C -5.995 2.247 -2.294 1.00 . A A . 58 ARG CG 1 1
5 8439 1 1 58 ARG CZ C -8.197 3.159 -4.319 1.00 . A A . 58 ARG CZ 1 1
5 8440 1 1 58 ARG H H -2.389 2.274 -2.226 1.00 . A A . 58 ARG H 1 1
5 8441 1 1 58 ARG HA H -4.327 4.170 -1.133 1.00 . A A . 58 ARG HA 1 1
5 8442 1 1 58 ARG HB2 H -4.625 1.166 -1.255 1.00 . A A . 58 ARG HB2 1 1
5 8443 1 1 58 ARG HB3 H -5.638 2.136 -0.232 1.00 . A A . 58 ARG HB3 1 1
5 8444 1 1 58 ARG HD2 H -6.514 4.171 -1.590 1.00 . A A . 58 ARG HD2 1 1
5 8445 1 1 58 ARG HD3 H -5.646 4.163 -3.115 1.00 . A A . 58 ARG HD3 1 1
5 8446 1 1 58 ARG HE H -8.204 4.553 -2.832 1.00 . A A . 58 ARG HE 1 1
5 8447 1 1 58 ARG HG2 H -5.487 1.876 -3.172 1.00 . A A . 58 ARG HG2 1 1
5 8448 1 1 58 ARG HG3 H -6.866 1.640 -2.098 1.00 . A A . 58 ARG HG3 1 1
5 8449 1 1 58 ARG HH11 H -6.609 1.930 -4.518 1.00 . A A . 58 ARG HH11 1 1
5 8450 1 1 58 ARG HH12 H -7.844 1.637 -5.642 1.00 . A A . 58 ARG HH12 1 1
5 8451 1 1 58 ARG HH21 H -9.999 4.183 -4.409 1.00 . A A . 58 ARG HH21 1 1
5 8452 1 1 58 ARG HH22 H -9.802 3.022 -5.614 1.00 . A A . 58 ARG HH22 1 1
5 8453 1 1 58 ARG N N -3.023 3.024 -2.213 1.00 . A A . 58 ARG N 1 1
5 8454 1 1 58 ARG NE N -7.707 3.830 -3.259 1.00 . A A . 58 ARG NE 1 1
5 8455 1 1 58 ARG NH1 N -7.512 2.185 -4.869 1.00 . A A . 58 ARG NH1 1 1
5 8456 1 1 58 ARG NH2 N -9.404 3.468 -4.805 1.00 . A A . 58 ARG NH2 1 1
5 8457 1 1 58 ARG O O -1.919 2.751 0.174 1.00 . A A . 58 ARG O 1 1
5 8458 1 1 59 ASN C C -4.059 2.424 3.574 1.00 . A A . 59 ASN C 1 1
5 8459 1 1 59 ASN CA C -3.132 3.182 2.628 1.00 . A A . 59 ASN CA 1 1
5 8460 1 1 59 ASN CB C -2.817 4.576 3.228 1.00 . A A . 59 ASN CB 1 1
5 8461 1 1 59 ASN CG C -1.986 4.533 4.522 1.00 . A A . 59 ASN CG 1 1
5 8462 1 1 59 ASN H H -4.716 3.562 1.300 1.00 . A A . 59 ASN H 1 1
5 8463 1 1 59 ASN HA H -2.212 2.629 2.506 1.00 . A A . 59 ASN HA 1 1
5 8464 1 1 59 ASN HB2 H -2.257 5.145 2.504 1.00 . A A . 59 ASN HB2 1 1
5 8465 1 1 59 ASN HB3 H -3.722 5.132 3.413 1.00 . A A . 59 ASN HB3 1 1
5 8466 1 1 59 ASN HD21 H -1.487 6.395 4.217 1.00 . A A . 59 ASN HD21 1 1
5 8467 1 1 59 ASN HD22 H -0.778 5.655 5.622 1.00 . A A . 59 ASN HD22 1 1
5 8468 1 1 59 ASN N N -3.772 3.298 1.323 1.00 . A A . 59 ASN N 1 1
5 8469 1 1 59 ASN ND2 N -1.357 5.634 4.828 1.00 . A A . 59 ASN ND2 1 1
5 8470 1 1 59 ASN O O -4.939 3.013 4.183 1.00 . A A . 59 ASN O 1 1
5 8471 1 1 59 ASN OD1 O -1.969 3.549 5.269 1.00 . A A . 59 ASN OD1 1 1
5 8472 1 1 60 PRO C C -4.046 0.139 5.931 1.00 . A A . 60 PRO C 1 1
5 8473 1 1 60 PRO CA C -4.743 0.311 4.568 1.00 . A A . 60 PRO CA 1 1
5 8474 1 1 60 PRO CB C -4.861 -1.034 3.843 1.00 . A A . 60 PRO CB 1 1
5 8475 1 1 60 PRO CD C -3.158 0.258 2.708 1.00 . A A . 60 PRO CD 1 1
5 8476 1 1 60 PRO CG C -3.601 -1.148 3.042 1.00 . A A . 60 PRO CG 1 1
5 8477 1 1 60 PRO HA H -5.724 0.727 4.722 1.00 . A A . 60 PRO HA 1 1
5 8478 1 1 60 PRO HB2 H -4.952 -1.829 4.568 1.00 . A A . 60 PRO HB2 1 1
5 8479 1 1 60 PRO HB3 H -5.733 -1.023 3.206 1.00 . A A . 60 PRO HB3 1 1
5 8480 1 1 60 PRO HD2 H -2.102 0.376 2.897 1.00 . A A . 60 PRO HD2 1 1
5 8481 1 1 60 PRO HD3 H -3.384 0.491 1.678 1.00 . A A . 60 PRO HD3 1 1
5 8482 1 1 60 PRO HG2 H -2.842 -1.629 3.642 1.00 . A A . 60 PRO HG2 1 1
5 8483 1 1 60 PRO HG3 H -3.764 -1.713 2.141 1.00 . A A . 60 PRO HG3 1 1
5 8484 1 1 60 PRO N N -3.959 1.104 3.625 1.00 . A A . 60 PRO N 1 1
5 8485 1 1 60 PRO O O -4.672 0.166 6.990 1.00 . A A . 60 PRO O 1 1
5 8486 1 1 61 ASP C C -1.757 0.708 8.050 1.00 . A A . 61 ASP C 1 1
5 8487 1 1 61 ASP CA C -1.822 -0.299 6.926 1.00 . A A . 61 ASP CA 1 1
5 8488 1 1 61 ASP CB C -0.444 -0.284 6.348 1.00 . A A . 61 ASP CB 1 1
5 8489 1 1 61 ASP CG C -0.212 -1.236 5.271 1.00 . A A . 61 ASP CG 1 1
5 8490 1 1 61 ASP H H -2.386 0.059 4.935 1.00 . A A . 61 ASP H 1 1
5 8491 1 1 61 ASP HA H -1.976 -1.300 7.295 1.00 . A A . 61 ASP HA 1 1
5 8492 1 1 61 ASP HB2 H -0.278 0.699 5.939 1.00 . A A . 61 ASP HB2 1 1
5 8493 1 1 61 ASP HB3 H 0.280 -0.466 7.125 1.00 . A A . 61 ASP HB3 1 1
5 8494 1 1 61 ASP N N -2.763 0.002 5.845 1.00 . A A . 61 ASP N 1 1
5 8495 1 1 61 ASP O O -1.231 0.370 9.123 1.00 . A A . 61 ASP O 1 1
5 8496 1 1 61 ASP OD1 O -0.720 -1.004 4.189 1.00 . A A . 61 ASP OD1 1 1
5 8497 1 1 61 ASP OD2 O 0.581 -2.174 5.466 1.00 . A A . 61 ASP OD2 1 1
5 8498 1 1 62 ARG C C -0.557 3.586 8.525 1.00 . A A . 62 ARG C 1 1
5 8499 1 1 62 ARG CA C -2.000 3.108 8.714 1.00 . A A . 62 ARG CA 1 1
5 8500 1 1 62 ARG CB C -2.241 2.762 10.210 1.00 . A A . 62 ARG CB 1 1
5 8501 1 1 62 ARG CD C -4.297 3.774 11.221 1.00 . A A . 62 ARG CD 1 1
5 8502 1 1 62 ARG CG C -3.681 2.522 10.624 1.00 . A A . 62 ARG CG 1 1
5 8503 1 1 62 ARG CZ C -3.912 6.133 10.505 1.00 . A A . 62 ARG CZ 1 1
5 8504 1 1 62 ARG H H -2.730 2.087 6.969 1.00 . A A . 62 ARG H 1 1
5 8505 1 1 62 ARG HA H -2.664 3.899 8.395 1.00 . A A . 62 ARG HA 1 1
5 8506 1 1 62 ARG HB2 H -1.686 1.863 10.432 1.00 . A A . 62 ARG HB2 1 1
5 8507 1 1 62 ARG HB3 H -1.840 3.565 10.810 1.00 . A A . 62 ARG HB3 1 1
5 8508 1 1 62 ARG HD2 H -5.302 3.542 11.540 1.00 . A A . 62 ARG HD2 1 1
5 8509 1 1 62 ARG HD3 H -3.717 4.071 12.081 1.00 . A A . 62 ARG HD3 1 1
5 8510 1 1 62 ARG HE H -4.845 4.668 9.439 1.00 . A A . 62 ARG HE 1 1
5 8511 1 1 62 ARG HG2 H -4.253 2.230 9.755 1.00 . A A . 62 ARG HG2 1 1
5 8512 1 1 62 ARG HG3 H -3.703 1.728 11.357 1.00 . A A . 62 ARG HG3 1 1
5 8513 1 1 62 ARG HH11 H -2.829 5.689 12.197 1.00 . A A . 62 ARG HH11 1 1
5 8514 1 1 62 ARG HH12 H -2.822 7.343 11.727 1.00 . A A . 62 ARG HH12 1 1
5 8515 1 1 62 ARG HH21 H -4.800 6.896 8.856 1.00 . A A . 62 ARG HH21 1 1
5 8516 1 1 62 ARG HH22 H -3.894 8.042 9.757 1.00 . A A . 62 ARG HH22 1 1
5 8517 1 1 62 ARG N N -2.224 1.948 7.800 1.00 . A A . 62 ARG N 1 1
5 8518 1 1 62 ARG NE N -4.359 4.887 10.277 1.00 . A A . 62 ARG NE 1 1
5 8519 1 1 62 ARG NH1 N -3.124 6.400 11.551 1.00 . A A . 62 ARG NH1 1 1
5 8520 1 1 62 ARG NH2 N -4.218 7.095 9.656 1.00 . A A . 62 ARG NH2 1 1
5 8521 1 1 62 ARG O O 0.008 4.291 9.377 1.00 . A A . 62 ARG O 1 1
5 8522 1 1 63 ASP C C 1.536 5.046 6.839 1.00 . A A . 63 ASP C 1 1
5 8523 1 1 63 ASP CA C 1.377 3.520 6.934 1.00 . A A . 63 ASP CA 1 1
5 8524 1 1 63 ASP CB C 1.621 2.848 5.548 1.00 . A A . 63 ASP CB 1 1
5 8525 1 1 63 ASP CG C 3.080 2.609 5.204 1.00 . A A . 63 ASP CG 1 1
5 8526 1 1 63 ASP H H -0.532 2.652 6.773 1.00 . A A . 63 ASP H 1 1
5 8527 1 1 63 ASP HA H 2.110 3.147 7.639 1.00 . A A . 63 ASP HA 1 1
5 8528 1 1 63 ASP HB2 H 1.174 1.869 5.591 1.00 . A A . 63 ASP HB2 1 1
5 8529 1 1 63 ASP HB3 H 1.145 3.380 4.737 1.00 . A A . 63 ASP HB3 1 1
5 8530 1 1 63 ASP N N 0.011 3.199 7.376 1.00 . A A . 63 ASP N 1 1
5 8531 1 1 63 ASP O O 0.548 5.800 6.923 1.00 . A A . 63 ASP O 1 1
5 8532 1 1 63 ASP OD1 O 3.977 3.327 5.727 1.00 . A A . 63 ASP OD1 1 1
5 8533 1 1 63 ASP OD2 O 3.359 1.655 4.441 1.00 . A A . 63 ASP OD2 1 1
5 8534 1 1 64 LEU C C 2.462 7.628 5.456 1.00 . A A . 64 LEU C 1 1
5 8535 1 1 64 LEU CA C 3.059 6.909 6.660 1.00 . A A . 64 LEU CA 1 1
5 8536 1 1 64 LEU CB C 4.579 7.100 6.689 1.00 . A A . 64 LEU CB 1 1
5 8537 1 1 64 LEU CD1 C 6.822 6.690 7.741 1.00 . A A . 64 LEU CD1 1 1
5 8538 1 1 64 LEU CD2 C 4.804 6.926 9.195 1.00 . A A . 64 LEU CD2 1 1
5 8539 1 1 64 LEU CG C 5.329 6.433 7.853 1.00 . A A . 64 LEU CG 1 1
5 8540 1 1 64 LEU H H 3.431 4.818 6.451 1.00 . A A . 64 LEU H 1 1
5 8541 1 1 64 LEU HA H 2.643 7.338 7.559 1.00 . A A . 64 LEU HA 1 1
5 8542 1 1 64 LEU HB2 H 4.982 6.707 5.766 1.00 . A A . 64 LEU HB2 1 1
5 8543 1 1 64 LEU HB3 H 4.783 8.159 6.726 1.00 . A A . 64 LEU HB3 1 1
5 8544 1 1 64 LEU HD11 H 7.188 6.291 6.805 1.00 . A A . 64 LEU HD11 1 1
5 8545 1 1 64 LEU HD12 H 7.333 6.206 8.560 1.00 . A A . 64 LEU HD12 1 1
5 8546 1 1 64 LEU HD13 H 7.012 7.753 7.776 1.00 . A A . 64 LEU HD13 1 1
5 8547 1 1 64 LEU HD21 H 5.351 6.442 9.992 1.00 . A A . 64 LEU HD21 1 1
5 8548 1 1 64 LEU HD22 H 3.756 6.683 9.287 1.00 . A A . 64 LEU HD22 1 1
5 8549 1 1 64 LEU HD23 H 4.938 7.995 9.266 1.00 . A A . 64 LEU HD23 1 1
5 8550 1 1 64 LEU HG H 5.174 5.365 7.796 1.00 . A A . 64 LEU HG 1 1
5 8551 1 1 64 LEU N N 2.734 5.490 6.646 1.00 . A A . 64 LEU N 1 1
5 8552 1 1 64 LEU O O 2.034 8.787 5.547 1.00 . A A . 64 LEU O 1 1
5 8553 1 1 65 ARG C C 1.390 6.346 2.303 1.00 . A A . 65 ARG C 1 1
5 8554 1 1 65 ARG CA C 1.901 7.492 3.133 1.00 . A A . 65 ARG CA 1 1
5 8555 1 1 65 ARG CB C 3.075 8.214 2.436 1.00 . A A . 65 ARG CB 1 1
5 8556 1 1 65 ARG CD C 3.941 9.680 0.599 1.00 . A A . 65 ARG CD 1 1
5 8557 1 1 65 ARG CG C 2.742 8.909 1.128 1.00 . A A . 65 ARG CG 1 1
5 8558 1 1 65 ARG CZ C 5.145 11.764 1.272 1.00 . A A . 65 ARG CZ 1 1
5 8559 1 1 65 ARG H H 2.621 5.981 4.351 1.00 . A A . 65 ARG H 1 1
5 8560 1 1 65 ARG HA H 1.110 8.195 3.345 1.00 . A A . 65 ARG HA 1 1
5 8561 1 1 65 ARG HB2 H 3.457 8.961 3.114 1.00 . A A . 65 ARG HB2 1 1
5 8562 1 1 65 ARG HB3 H 3.856 7.493 2.249 1.00 . A A . 65 ARG HB3 1 1
5 8563 1 1 65 ARG HD2 H 4.751 8.988 0.421 1.00 . A A . 65 ARG HD2 1 1
5 8564 1 1 65 ARG HD3 H 3.668 10.162 -0.325 1.00 . A A . 65 ARG HD3 1 1
5 8565 1 1 65 ARG HE H 4.091 10.561 2.485 1.00 . A A . 65 ARG HE 1 1
5 8566 1 1 65 ARG HG2 H 2.450 8.167 0.400 1.00 . A A . 65 ARG HG2 1 1
5 8567 1 1 65 ARG HG3 H 1.926 9.598 1.296 1.00 . A A . 65 ARG HG3 1 1
5 8568 1 1 65 ARG HH11 H 5.352 11.395 -0.750 1.00 . A A . 65 ARG HH11 1 1
5 8569 1 1 65 ARG HH12 H 6.140 12.788 -0.190 1.00 . A A . 65 ARG HH12 1 1
5 8570 1 1 65 ARG HH21 H 5.181 12.436 3.191 1.00 . A A . 65 ARG HH21 1 1
5 8571 1 1 65 ARG HH22 H 6.032 13.420 2.086 1.00 . A A . 65 ARG HH22 1 1
5 8572 1 1 65 ARG N N 2.378 6.933 4.363 1.00 . A A . 65 ARG N 1 1
5 8573 1 1 65 ARG NE N 4.386 10.700 1.556 1.00 . A A . 65 ARG NE 1 1
5 8574 1 1 65 ARG NH1 N 5.570 11.990 0.025 1.00 . A A . 65 ARG NH1 1 1
5 8575 1 1 65 ARG NH2 N 5.482 12.595 2.246 1.00 . A A . 65 ARG NH2 1 1
5 8576 1 1 65 ARG O O 1.896 5.237 2.467 1.00 . A A . 65 ARG O 1 1
5 8577 1 1 66 PRO C C 0.929 4.956 -0.286 1.00 . A A . 66 PRO C 1 1
5 8578 1 1 66 PRO CA C -0.162 5.499 0.591 1.00 . A A . 66 PRO CA 1 1
5 8579 1 1 66 PRO CB C -1.224 6.194 -0.240 1.00 . A A . 66 PRO CB 1 1
5 8580 1 1 66 PRO CD C -0.492 7.762 1.358 1.00 . A A . 66 PRO CD 1 1
5 8581 1 1 66 PRO CG C -1.720 7.232 0.673 1.00 . A A . 66 PRO CG 1 1
5 8582 1 1 66 PRO HA H -0.603 4.686 1.150 1.00 . A A . 66 PRO HA 1 1
5 8583 1 1 66 PRO HB2 H -0.772 6.600 -1.133 1.00 . A A . 66 PRO HB2 1 1
5 8584 1 1 66 PRO HB3 H -2.002 5.494 -0.506 1.00 . A A . 66 PRO HB3 1 1
5 8585 1 1 66 PRO HD2 H -0.008 8.511 0.749 1.00 . A A . 66 PRO HD2 1 1
5 8586 1 1 66 PRO HD3 H -0.740 8.157 2.332 1.00 . A A . 66 PRO HD3 1 1
5 8587 1 1 66 PRO HG2 H -2.277 7.996 0.155 1.00 . A A . 66 PRO HG2 1 1
5 8588 1 1 66 PRO HG3 H -2.358 6.752 1.397 1.00 . A A . 66 PRO HG3 1 1
5 8589 1 1 66 PRO N N 0.333 6.546 1.473 1.00 . A A . 66 PRO N 1 1
5 8590 1 1 66 PRO O O 1.860 5.674 -0.708 1.00 . A A . 66 PRO O 1 1
5 8591 1 1 67 TRP C C 1.128 2.063 -2.198 1.00 . A A . 67 TRP C 1 1
5 8592 1 1 67 TRP CA C 1.803 3.020 -1.264 1.00 . A A . 67 TRP CA 1 1
5 8593 1 1 67 TRP CB C 2.686 2.282 -0.232 1.00 . A A . 67 TRP CB 1 1
5 8594 1 1 67 TRP CD1 C 1.170 1.648 1.744 1.00 . A A . 67 TRP CD1 1 1
5 8595 1 1 67 TRP CD2 C 1.771 -0.068 0.444 1.00 . A A . 67 TRP CD2 1 1
5 8596 1 1 67 TRP CE2 C 0.931 -0.541 1.454 1.00 . A A . 67 TRP CE2 1 1
5 8597 1 1 67 TRP CE3 C 2.276 -0.969 -0.487 1.00 . A A . 67 TRP CE3 1 1
5 8598 1 1 67 TRP CG C 1.903 1.337 0.629 1.00 . A A . 67 TRP CG 1 1
5 8599 1 1 67 TRP CH2 C 1.093 -2.735 0.640 1.00 . A A . 67 TRP CH2 1 1
5 8600 1 1 67 TRP CZ2 C 0.586 -1.881 1.563 1.00 . A A . 67 TRP CZ2 1 1
5 8601 1 1 67 TRP CZ3 C 1.936 -2.291 -0.376 1.00 . A A . 67 TRP CZ3 1 1
5 8602 1 1 67 TRP H H -0.031 3.271 -0.370 1.00 . A A . 67 TRP H 1 1
5 8603 1 1 67 TRP HA H 2.405 3.723 -1.811 1.00 . A A . 67 TRP HA 1 1
5 8604 1 1 67 TRP HB2 H 3.448 1.717 -0.750 1.00 . A A . 67 TRP HB2 1 1
5 8605 1 1 67 TRP HB3 H 3.156 3.011 0.411 1.00 . A A . 67 TRP HB3 1 1
5 8606 1 1 67 TRP HD1 H 1.073 2.643 2.153 1.00 . A A . 67 TRP HD1 1 1
5 8607 1 1 67 TRP HE1 H -0.003 0.451 3.025 1.00 . A A . 67 TRP HE1 1 1
5 8608 1 1 67 TRP HE3 H 2.928 -0.643 -1.283 1.00 . A A . 67 TRP HE3 1 1
5 8609 1 1 67 TRP HH2 H 0.853 -3.788 0.689 1.00 . A A . 67 TRP HH2 1 1
5 8610 1 1 67 TRP HZ2 H -0.068 -2.240 2.345 1.00 . A A . 67 TRP HZ2 1 1
5 8611 1 1 67 TRP HZ3 H 2.319 -3.006 -1.090 1.00 . A A . 67 TRP HZ3 1 1
5 8612 1 1 67 TRP N N 0.805 3.739 -0.586 1.00 . A A . 67 TRP N 1 1
5 8613 1 1 67 TRP NE1 N 0.577 0.524 2.232 1.00 . A A . 67 TRP NE1 1 1
5 8614 1 1 67 TRP O O -0.108 2.077 -2.307 1.00 . A A . 67 TRP O 1 1
5 8615 1 1 68 CYS C C 2.347 -0.816 -3.961 1.00 . A A . 68 CYS C 1 1
5 8616 1 1 68 CYS CA C 1.341 0.296 -3.751 1.00 . A A . 68 CYS CA 1 1
5 8617 1 1 68 CYS CB C 0.987 0.964 -5.077 1.00 . A A . 68 CYS CB 1 1
5 8618 1 1 68 CYS H H 2.870 1.274 -2.775 1.00 . A A . 68 CYS H 1 1
5 8619 1 1 68 CYS HA H 0.444 -0.098 -3.302 1.00 . A A . 68 CYS HA 1 1
5 8620 1 1 68 CYS HB2 H 1.072 2.036 -4.982 1.00 . A A . 68 CYS HB2 1 1
5 8621 1 1 68 CYS HB3 H 1.673 0.617 -5.835 1.00 . A A . 68 CYS HB3 1 1
5 8622 1 1 68 CYS N N 1.892 1.254 -2.866 1.00 . A A . 68 CYS N 1 1
5 8623 1 1 68 CYS O O 3.552 -0.620 -3.703 1.00 . A A . 68 CYS O 1 1
5 8624 1 1 68 CYS SG S -0.688 0.594 -5.644 1.00 . A A . 68 CYS SG 1 1
5 8625 1 1 69 PHE C C 3.240 -2.848 -6.089 1.00 . A A . 69 PHE C 1 1
5 8626 1 1 69 PHE CA C 2.767 -3.064 -4.687 1.00 . A A . 69 PHE CA 1 1
5 8627 1 1 69 PHE CB C 2.091 -4.431 -4.576 1.00 . A A . 69 PHE CB 1 1
5 8628 1 1 69 PHE CD1 C 3.064 -5.472 -2.510 1.00 . A A . 69 PHE CD1 1 1
5 8629 1 1 69 PHE CD2 C 0.731 -4.993 -2.546 1.00 . A A . 69 PHE CD2 1 1
5 8630 1 1 69 PHE CE1 C 2.949 -5.982 -1.231 1.00 . A A . 69 PHE CE1 1 1
5 8631 1 1 69 PHE CE2 C 0.609 -5.505 -1.269 1.00 . A A . 69 PHE CE2 1 1
5 8632 1 1 69 PHE CG C 1.955 -4.969 -3.180 1.00 . A A . 69 PHE CG 1 1
5 8633 1 1 69 PHE CZ C 1.718 -6.001 -0.608 1.00 . A A . 69 PHE CZ 1 1
5 8634 1 1 69 PHE H H 0.905 -2.111 -4.468 1.00 . A A . 69 PHE H 1 1
5 8635 1 1 69 PHE HA H 3.612 -3.021 -4.016 1.00 . A A . 69 PHE HA 1 1
5 8636 1 1 69 PHE HB2 H 1.097 -4.356 -4.989 1.00 . A A . 69 PHE HB2 1 1
5 8637 1 1 69 PHE HB3 H 2.657 -5.135 -5.163 1.00 . A A . 69 PHE HB3 1 1
5 8638 1 1 69 PHE HD1 H 4.027 -5.458 -2.997 1.00 . A A . 69 PHE HD1 1 1
5 8639 1 1 69 PHE HD2 H -0.139 -4.604 -3.054 1.00 . A A . 69 PHE HD2 1 1
5 8640 1 1 69 PHE HE1 H 3.821 -6.367 -0.722 1.00 . A A . 69 PHE HE1 1 1
5 8641 1 1 69 PHE HE2 H -0.356 -5.516 -0.784 1.00 . A A . 69 PHE HE2 1 1
5 8642 1 1 69 PHE HZ H 1.614 -6.407 0.390 1.00 . A A . 69 PHE HZ 1 1
5 8643 1 1 69 PHE N N 1.873 -1.983 -4.352 1.00 . A A . 69 PHE N 1 1
5 8644 1 1 69 PHE O O 2.499 -2.340 -6.908 1.00 . A A . 69 PHE O 1 1
5 8645 1 1 70 THR C C 4.665 -4.178 -8.584 1.00 . A A . 70 THR C 1 1
5 8646 1 1 70 THR CA C 4.954 -2.982 -7.686 1.00 . A A . 70 THR CA 1 1
5 8647 1 1 70 THR CB C 6.447 -2.770 -7.628 1.00 . A A . 70 THR CB 1 1
5 8648 1 1 70 THR CG2 C 6.830 -1.549 -8.428 1.00 . A A . 70 THR CG2 1 1
5 8649 1 1 70 THR H H 5.050 -3.557 -5.696 1.00 . A A . 70 THR H 1 1
5 8650 1 1 70 THR HA H 4.500 -2.096 -8.102 1.00 . A A . 70 THR HA 1 1
5 8651 1 1 70 THR HB H 6.939 -3.637 -8.044 1.00 . A A . 70 THR HB 1 1
5 8652 1 1 70 THR HG1 H 7.381 -3.377 -6.074 1.00 . A A . 70 THR HG1 1 1
5 8653 1 1 70 THR HG21 H 7.902 -1.418 -8.394 1.00 . A A . 70 THR HG21 1 1
5 8654 1 1 70 THR HG22 H 6.347 -0.680 -8.007 1.00 . A A . 70 THR HG22 1 1
5 8655 1 1 70 THR HG23 H 6.516 -1.677 -9.453 1.00 . A A . 70 THR HG23 1 1
5 8656 1 1 70 THR N N 4.444 -3.187 -6.371 1.00 . A A . 70 THR N 1 1
5 8657 1 1 70 THR O O 4.450 -5.300 -8.105 1.00 . A A . 70 THR O 1 1
5 8658 1 1 70 THR OG1 O 6.843 -2.596 -6.259 1.00 . A A . 70 THR OG1 1 1
5 8659 1 1 71 THR C C 5.820 -5.656 -11.161 1.00 . A A . 71 THR C 1 1
5 8660 1 1 71 THR CA C 4.484 -4.974 -10.852 1.00 . A A . 71 THR CA 1 1
5 8661 1 1 71 THR CB C 3.876 -4.402 -12.143 1.00 . A A . 71 THR CB 1 1
5 8662 1 1 71 THR CG2 C 2.369 -4.261 -12.026 1.00 . A A . 71 THR CG2 1 1
5 8663 1 1 71 THR H H 4.720 -3.007 -10.191 1.00 . A A . 71 THR H 1 1
5 8664 1 1 71 THR HA H 3.803 -5.707 -10.448 1.00 . A A . 71 THR HA 1 1
5 8665 1 1 71 THR HB H 4.114 -5.080 -12.949 1.00 . A A . 71 THR HB 1 1
5 8666 1 1 71 THR HG1 H 3.964 -2.452 -11.939 1.00 . A A . 71 THR HG1 1 1
5 8667 1 1 71 THR HG21 H 1.973 -3.860 -12.947 1.00 . A A . 71 THR HG21 1 1
5 8668 1 1 71 THR HG22 H 2.132 -3.591 -11.213 1.00 . A A . 71 THR HG22 1 1
5 8669 1 1 71 THR HG23 H 1.931 -5.231 -11.839 1.00 . A A . 71 THR HG23 1 1
5 8670 1 1 71 THR N N 4.650 -3.931 -9.869 1.00 . A A . 71 THR N 1 1
5 8671 1 1 71 THR O O 5.860 -6.741 -11.754 1.00 . A A . 71 THR O 1 1
5 8672 1 1 71 THR OG1 O 4.472 -3.115 -12.429 1.00 . A A . 71 THR OG1 1 1
5 8673 1 1 72 ASP C C 8.540 -6.651 -9.973 1.00 . A A . 72 ASP C 1 1
5 8674 1 1 72 ASP CA C 8.220 -5.568 -10.995 1.00 . A A . 72 ASP CA 1 1
5 8675 1 1 72 ASP CB C 9.267 -4.456 -10.957 1.00 . A A . 72 ASP CB 1 1
5 8676 1 1 72 ASP CG C 10.649 -4.986 -11.199 1.00 . A A . 72 ASP CG 1 1
5 8677 1 1 72 ASP H H 6.853 -4.209 -10.213 1.00 . A A . 72 ASP H 1 1
5 8678 1 1 72 ASP HA H 8.206 -6.008 -11.981 1.00 . A A . 72 ASP HA 1 1
5 8679 1 1 72 ASP HB2 H 9.040 -3.730 -11.722 1.00 . A A . 72 ASP HB2 1 1
5 8680 1 1 72 ASP HB3 H 9.246 -3.976 -9.989 1.00 . A A . 72 ASP HB3 1 1
5 8681 1 1 72 ASP N N 6.910 -5.033 -10.739 1.00 . A A . 72 ASP N 1 1
5 8682 1 1 72 ASP O O 8.308 -6.462 -8.793 1.00 . A A . 72 ASP O 1 1
5 8683 1 1 72 ASP OD1 O 10.991 -5.266 -12.367 1.00 . A A . 72 ASP OD1 1 1
5 8684 1 1 72 ASP OD2 O 11.405 -5.155 -10.237 1.00 . A A . 72 ASP OD2 1 1
5 8685 1 1 73 PRO C C 10.479 -8.663 -8.517 1.00 . A A . 73 PRO C 1 1
5 8686 1 1 73 PRO CA C 9.347 -8.937 -9.519 1.00 . A A . 73 PRO CA 1 1
5 8687 1 1 73 PRO CB C 9.725 -10.085 -10.453 1.00 . A A . 73 PRO CB 1 1
5 8688 1 1 73 PRO CD C 9.281 -8.160 -11.829 1.00 . A A . 73 PRO CD 1 1
5 8689 1 1 73 PRO CG C 10.041 -9.453 -11.765 1.00 . A A . 73 PRO CG 1 1
5 8690 1 1 73 PRO HA H 8.471 -9.211 -8.953 1.00 . A A . 73 PRO HA 1 1
5 8691 1 1 73 PRO HB2 H 10.599 -10.567 -10.040 1.00 . A A . 73 PRO HB2 1 1
5 8692 1 1 73 PRO HB3 H 8.910 -10.788 -10.530 1.00 . A A . 73 PRO HB3 1 1
5 8693 1 1 73 PRO HD2 H 9.882 -7.400 -12.306 1.00 . A A . 73 PRO HD2 1 1
5 8694 1 1 73 PRO HD3 H 8.351 -8.295 -12.361 1.00 . A A . 73 PRO HD3 1 1
5 8695 1 1 73 PRO HG2 H 11.102 -9.265 -11.833 1.00 . A A . 73 PRO HG2 1 1
5 8696 1 1 73 PRO HG3 H 9.724 -10.111 -12.561 1.00 . A A . 73 PRO HG3 1 1
5 8697 1 1 73 PRO N N 9.037 -7.817 -10.414 1.00 . A A . 73 PRO N 1 1
5 8698 1 1 73 PRO O O 10.645 -9.416 -7.539 1.00 . A A . 73 PRO O 1 1
5 8699 1 1 74 ASN C C 11.797 -6.234 -6.870 1.00 . A A . 74 ASN C 1 1
5 8700 1 1 74 ASN CA C 12.308 -7.277 -7.841 1.00 . A A . 74 ASN CA 1 1
5 8701 1 1 74 ASN CB C 13.531 -6.754 -8.588 1.00 . A A . 74 ASN CB 1 1
5 8702 1 1 74 ASN CG C 14.715 -6.509 -7.683 1.00 . A A . 74 ASN CG 1 1
5 8703 1 1 74 ASN H H 11.165 -7.108 -9.577 1.00 . A A . 74 ASN H 1 1
5 8704 1 1 74 ASN HA H 12.586 -8.155 -7.281 1.00 . A A . 74 ASN HA 1 1
5 8705 1 1 74 ASN HB2 H 13.823 -7.472 -9.340 1.00 . A A . 74 ASN HB2 1 1
5 8706 1 1 74 ASN HB3 H 13.272 -5.825 -9.072 1.00 . A A . 74 ASN HB3 1 1
5 8707 1 1 74 ASN HD21 H 15.256 -8.354 -7.967 1.00 . A A . 74 ASN HD21 1 1
5 8708 1 1 74 ASN HD22 H 16.292 -7.404 -6.933 1.00 . A A . 74 ASN HD22 1 1
5 8709 1 1 74 ASN N N 11.263 -7.642 -8.759 1.00 . A A . 74 ASN N 1 1
5 8710 1 1 74 ASN ND2 N 15.506 -7.526 -7.503 1.00 . A A . 74 ASN ND2 1 1
5 8711 1 1 74 ASN O O 12.072 -6.296 -5.680 1.00 . A A . 74 ASN O 1 1
5 8712 1 1 74 ASN OD1 O 14.913 -5.415 -7.149 1.00 . A A . 74 ASN OD1 1 1
5 8713 1 1 75 LYS C C 9.298 -4.797 -5.783 1.00 . A A . 75 LYS C 1 1
5 8714 1 1 75 LYS CA C 10.510 -4.266 -6.508 1.00 . A A . 75 LYS CA 1 1
5 8715 1 1 75 LYS CB C 10.096 -3.038 -7.283 1.00 . A A . 75 LYS CB 1 1
5 8716 1 1 75 LYS CD C 11.312 -1.288 -5.928 1.00 . A A . 75 LYS CD 1 1
5 8717 1 1 75 LYS CE C 11.159 -0.098 -4.997 1.00 . A A . 75 LYS CE 1 1
5 8718 1 1 75 LYS CG C 9.961 -1.811 -6.386 1.00 . A A . 75 LYS CG 1 1
5 8719 1 1 75 LYS H H 10.778 -5.334 -8.318 1.00 . A A . 75 LYS H 1 1
5 8720 1 1 75 LYS HA H 11.274 -4.007 -5.792 1.00 . A A . 75 LYS HA 1 1
5 8721 1 1 75 LYS HB2 H 10.729 -2.855 -8.139 1.00 . A A . 75 LYS HB2 1 1
5 8722 1 1 75 LYS HB3 H 9.111 -3.247 -7.671 1.00 . A A . 75 LYS HB3 1 1
5 8723 1 1 75 LYS HD2 H 11.843 -2.069 -5.406 1.00 . A A . 75 LYS HD2 1 1
5 8724 1 1 75 LYS HD3 H 11.881 -0.984 -6.794 1.00 . A A . 75 LYS HD3 1 1
5 8725 1 1 75 LYS HE2 H 10.532 0.642 -5.470 1.00 . A A . 75 LYS HE2 1 1
5 8726 1 1 75 LYS HE3 H 10.691 -0.431 -4.081 1.00 . A A . 75 LYS HE3 1 1
5 8727 1 1 75 LYS HG2 H 9.419 -1.035 -6.898 1.00 . A A . 75 LYS HG2 1 1
5 8728 1 1 75 LYS HG3 H 9.394 -2.103 -5.514 1.00 . A A . 75 LYS HG3 1 1
5 8729 1 1 75 LYS HZ1 H 12.361 1.309 -4.018 1.00 . A A . 75 LYS HZ1 1 1
5 8730 1 1 75 LYS HZ2 H 12.901 0.862 -5.555 1.00 . A A . 75 LYS HZ2 1 1
5 8731 1 1 75 LYS HZ3 H 13.118 -0.185 -4.276 1.00 . A A . 75 LYS HZ3 1 1
5 8732 1 1 75 LYS N N 11.018 -5.301 -7.363 1.00 . A A . 75 LYS N 1 1
5 8733 1 1 75 LYS NZ N 12.461 0.514 -4.679 1.00 . A A . 75 LYS NZ 1 1
5 8734 1 1 75 LYS O O 8.273 -5.042 -6.390 1.00 . A A . 75 LYS O 1 1
5 8735 1 1 76 ARG C C 7.154 -4.562 -3.593 1.00 . A A . 76 ARG C 1 1
5 8736 1 1 76 ARG CA C 8.302 -5.538 -3.748 1.00 . A A . 76 ARG CA 1 1
5 8737 1 1 76 ARG CB C 8.786 -6.049 -2.403 1.00 . A A . 76 ARG CB 1 1
5 8738 1 1 76 ARG CD C 8.388 -7.589 -0.480 1.00 . A A . 76 ARG CD 1 1
5 8739 1 1 76 ARG CG C 7.789 -6.959 -1.712 1.00 . A A . 76 ARG CG 1 1
5 8740 1 1 76 ARG CZ C 7.781 -9.374 1.124 1.00 . A A . 76 ARG CZ 1 1
5 8741 1 1 76 ARG H H 10.205 -4.586 -4.083 1.00 . A A . 76 ARG H 1 1
5 8742 1 1 76 ARG HA H 7.942 -6.370 -4.334 1.00 . A A . 76 ARG HA 1 1
5 8743 1 1 76 ARG HB2 H 9.712 -6.581 -2.548 1.00 . A A . 76 ARG HB2 1 1
5 8744 1 1 76 ARG HB3 H 8.970 -5.201 -1.761 1.00 . A A . 76 ARG HB3 1 1
5 8745 1 1 76 ARG HD2 H 9.286 -8.118 -0.760 1.00 . A A . 76 ARG HD2 1 1
5 8746 1 1 76 ARG HD3 H 8.638 -6.809 0.224 1.00 . A A . 76 ARG HD3 1 1
5 8747 1 1 76 ARG HE H 6.526 -8.496 -0.154 1.00 . A A . 76 ARG HE 1 1
5 8748 1 1 76 ARG HG2 H 6.924 -6.379 -1.425 1.00 . A A . 76 ARG HG2 1 1
5 8749 1 1 76 ARG HG3 H 7.489 -7.739 -2.398 1.00 . A A . 76 ARG HG3 1 1
5 8750 1 1 76 ARG HH11 H 9.808 -9.046 1.027 1.00 . A A . 76 ARG HH11 1 1
5 8751 1 1 76 ARG HH12 H 9.352 -10.129 2.235 1.00 . A A . 76 ARG HH12 1 1
5 8752 1 1 76 ARG HH21 H 5.877 -10.053 1.390 1.00 . A A . 76 ARG HH21 1 1
5 8753 1 1 76 ARG HH22 H 7.016 -10.760 2.432 1.00 . A A . 76 ARG HH22 1 1
5 8754 1 1 76 ARG N N 9.389 -4.929 -4.501 1.00 . A A . 76 ARG N 1 1
5 8755 1 1 76 ARG NE N 7.460 -8.523 0.158 1.00 . A A . 76 ARG NE 1 1
5 8756 1 1 76 ARG NH1 N 9.050 -9.532 1.476 1.00 . A A . 76 ARG NH1 1 1
5 8757 1 1 76 ARG NH2 N 6.833 -10.113 1.685 1.00 . A A . 76 ARG NH2 1 1
5 8758 1 1 76 ARG O O 6.039 -4.807 -4.060 1.00 . A A . 76 ARG O 1 1
5 8759 1 1 77 TRP C C 7.237 -1.106 -2.841 1.00 . A A . 77 TRP C 1 1
5 8760 1 1 77 TRP CA C 6.489 -2.390 -2.836 1.00 . A A . 77 TRP CA 1 1
5 8761 1 1 77 TRP CB C 5.628 -2.491 -1.544 1.00 . A A . 77 TRP CB 1 1
5 8762 1 1 77 TRP CD1 C 6.894 -3.487 0.481 1.00 . A A . 77 TRP CD1 1 1
5 8763 1 1 77 TRP CD2 C 6.715 -1.257 0.534 1.00 . A A . 77 TRP CD2 1 1
5 8764 1 1 77 TRP CE2 C 7.430 -1.672 1.667 1.00 . A A . 77 TRP CE2 1 1
5 8765 1 1 77 TRP CE3 C 6.474 0.108 0.362 1.00 . A A . 77 TRP CE3 1 1
5 8766 1 1 77 TRP CG C 6.396 -2.436 -0.231 1.00 . A A . 77 TRP CG 1 1
5 8767 1 1 77 TRP CH2 C 7.651 0.546 2.425 1.00 . A A . 77 TRP CH2 1 1
5 8768 1 1 77 TRP CZ2 C 7.904 -0.778 2.621 1.00 . A A . 77 TRP CZ2 1 1
5 8769 1 1 77 TRP CZ3 C 6.942 0.991 1.307 1.00 . A A . 77 TRP CZ3 1 1
5 8770 1 1 77 TRP H H 8.336 -3.326 -2.611 1.00 . A A . 77 TRP H 1 1
5 8771 1 1 77 TRP HA H 5.840 -2.414 -3.699 1.00 . A A . 77 TRP HA 1 1
5 8772 1 1 77 TRP HB2 H 4.950 -1.649 -1.546 1.00 . A A . 77 TRP HB2 1 1
5 8773 1 1 77 TRP HB3 H 5.044 -3.393 -1.585 1.00 . A A . 77 TRP HB3 1 1
5 8774 1 1 77 TRP HD1 H 6.800 -4.522 0.192 1.00 . A A . 77 TRP HD1 1 1
5 8775 1 1 77 TRP HE1 H 7.993 -3.575 2.288 1.00 . A A . 77 TRP HE1 1 1
5 8776 1 1 77 TRP HE3 H 5.931 0.475 -0.496 1.00 . A A . 77 TRP HE3 1 1
5 8777 1 1 77 TRP HH2 H 7.998 1.276 3.141 1.00 . A A . 77 TRP HH2 1 1
5 8778 1 1 77 TRP HZ2 H 8.454 -1.109 3.490 1.00 . A A . 77 TRP HZ2 1 1
5 8779 1 1 77 TRP HZ3 H 6.762 2.050 1.189 1.00 . A A . 77 TRP HZ3 1 1
5 8780 1 1 77 TRP N N 7.438 -3.461 -2.975 1.00 . A A . 77 TRP N 1 1
5 8781 1 1 77 TRP NE1 N 7.532 -3.030 1.611 1.00 . A A . 77 TRP NE1 1 1
5 8782 1 1 77 TRP O O 8.483 -1.104 -2.719 1.00 . A A . 77 TRP O 1 1
5 8783 1 1 78 GLU C C 6.048 2.254 -2.469 1.00 . A A . 78 GLU C 1 1
5 8784 1 1 78 GLU CA C 7.105 1.264 -2.909 1.00 . A A . 78 GLU CA 1 1
5 8785 1 1 78 GLU CB C 7.658 1.674 -4.280 1.00 . A A . 78 GLU CB 1 1
5 8786 1 1 78 GLU CD C 9.166 3.233 -5.544 1.00 . A A . 78 GLU CD 1 1
5 8787 1 1 78 GLU CG C 8.569 2.883 -4.220 1.00 . A A . 78 GLU CG 1 1
5 8788 1 1 78 GLU H H 5.545 -0.144 -3.055 1.00 . A A . 78 GLU H 1 1
5 8789 1 1 78 GLU HA H 7.909 1.251 -2.189 1.00 . A A . 78 GLU HA 1 1
5 8790 1 1 78 GLU HB2 H 8.166 0.864 -4.777 1.00 . A A . 78 GLU HB2 1 1
5 8791 1 1 78 GLU HB3 H 6.811 1.946 -4.893 1.00 . A A . 78 GLU HB3 1 1
5 8792 1 1 78 GLU HG2 H 7.994 3.723 -3.864 1.00 . A A . 78 GLU HG2 1 1
5 8793 1 1 78 GLU HG3 H 9.364 2.677 -3.520 1.00 . A A . 78 GLU HG3 1 1
5 8794 1 1 78 GLU N N 6.520 -0.042 -2.952 1.00 . A A . 78 GLU N 1 1
5 8795 1 1 78 GLU O O 4.842 2.028 -2.697 1.00 . A A . 78 GLU O 1 1
5 8796 1 1 78 GLU OE1 O 8.517 3.925 -6.328 1.00 . A A . 78 GLU OE1 1 1
5 8797 1 1 78 GLU OE2 O 10.316 2.854 -5.808 1.00 . A A . 78 GLU OE2 1 1
5 8798 1 1 79 TYR C C 5.128 5.067 -2.690 1.00 . A A . 79 TYR C 1 1
5 8799 1 1 79 TYR CA C 5.608 4.386 -1.446 1.00 . A A . 79 TYR CA 1 1
5 8800 1 1 79 TYR CB C 6.303 5.406 -0.544 1.00 . A A . 79 TYR CB 1 1
5 8801 1 1 79 TYR CD1 C 5.231 5.260 1.709 1.00 . A A . 79 TYR CD1 1 1
5 8802 1 1 79 TYR CD2 C 7.465 4.474 1.501 1.00 . A A . 79 TYR CD2 1 1
5 8803 1 1 79 TYR CE1 C 5.230 4.943 3.044 1.00 . A A . 79 TYR CE1 1 1
5 8804 1 1 79 TYR CE2 C 7.473 4.151 2.846 1.00 . A A . 79 TYR CE2 1 1
5 8805 1 1 79 TYR CG C 6.340 5.035 0.915 1.00 . A A . 79 TYR CG 1 1
5 8806 1 1 79 TYR CZ C 6.346 4.390 3.609 1.00 . A A . 79 TYR CZ 1 1
5 8807 1 1 79 TYR H H 7.425 3.369 -1.549 1.00 . A A . 79 TYR H 1 1
5 8808 1 1 79 TYR HA H 4.760 3.976 -0.918 1.00 . A A . 79 TYR HA 1 1
5 8809 1 1 79 TYR HB2 H 7.325 5.521 -0.876 1.00 . A A . 79 TYR HB2 1 1
5 8810 1 1 79 TYR HB3 H 5.797 6.354 -0.638 1.00 . A A . 79 TYR HB3 1 1
5 8811 1 1 79 TYR HD1 H 4.349 5.693 1.260 1.00 . A A . 79 TYR HD1 1 1
5 8812 1 1 79 TYR HD2 H 8.341 4.291 0.895 1.00 . A A . 79 TYR HD2 1 1
5 8813 1 1 79 TYR HE1 H 4.349 5.129 3.642 1.00 . A A . 79 TYR HE1 1 1
5 8814 1 1 79 TYR HE2 H 8.355 3.716 3.291 1.00 . A A . 79 TYR HE2 1 1
5 8815 1 1 79 TYR HH H 5.431 3.783 5.141 1.00 . A A . 79 TYR HH 1 1
5 8816 1 1 79 TYR N N 6.480 3.308 -1.799 1.00 . A A . 79 TYR N 1 1
5 8817 1 1 79 TYR O O 5.822 5.091 -3.710 1.00 . A A . 79 TYR O 1 1
5 8818 1 1 79 TYR OH O 6.341 4.076 4.953 1.00 . A A . 79 TYR OH 1 1
5 8819 1 1 80 CYS C C 3.443 7.739 -3.377 1.00 . A A . 80 CYS C 1 1
5 8820 1 1 80 CYS CA C 3.415 6.277 -3.735 1.00 . A A . 80 CYS CA 1 1
5 8821 1 1 80 CYS CB C 1.991 5.818 -3.942 1.00 . A A . 80 CYS CB 1 1
5 8822 1 1 80 CYS H H 3.454 5.547 -1.793 1.00 . A A . 80 CYS H 1 1
5 8823 1 1 80 CYS HA H 4.005 6.088 -4.620 1.00 . A A . 80 CYS HA 1 1
5 8824 1 1 80 CYS HB2 H 1.882 4.769 -3.714 1.00 . A A . 80 CYS HB2 1 1
5 8825 1 1 80 CYS HB3 H 1.408 6.413 -3.254 1.00 . A A . 80 CYS HB3 1 1
5 8826 1 1 80 CYS N N 3.974 5.591 -2.627 1.00 . A A . 80 CYS N 1 1
5 8827 1 1 80 CYS O O 3.239 8.098 -2.209 1.00 . A A . 80 CYS O 1 1
5 8828 1 1 80 CYS SG S 1.313 6.121 -5.589 1.00 . A A . 80 CYS SG 1 1
5 8829 1 1 81 ASP C C 2.465 10.630 -4.215 1.00 . A A . 81 ASP C 1 1
5 8830 1 1 81 ASP CA C 3.793 9.988 -4.008 1.00 . A A . 81 ASP CA 1 1
5 8831 1 1 81 ASP CB C 4.896 10.718 -4.780 1.00 . A A . 81 ASP CB 1 1
5 8832 1 1 81 ASP CG C 4.995 12.181 -4.377 1.00 . A A . 81 ASP CG 1 1
5 8833 1 1 81 ASP H H 3.772 8.256 -5.238 1.00 . A A . 81 ASP H 1 1
5 8834 1 1 81 ASP HA H 4.007 10.045 -2.949 1.00 . A A . 81 ASP HA 1 1
5 8835 1 1 81 ASP HB2 H 5.845 10.242 -4.579 1.00 . A A . 81 ASP HB2 1 1
5 8836 1 1 81 ASP HB3 H 4.687 10.667 -5.839 1.00 . A A . 81 ASP HB3 1 1
5 8837 1 1 81 ASP N N 3.704 8.579 -4.317 1.00 . A A . 81 ASP N 1 1
5 8838 1 1 81 ASP O O 2.101 10.999 -5.335 1.00 . A A . 81 ASP O 1 1
5 8839 1 1 81 ASP OD1 O 5.276 12.467 -3.179 1.00 . A A . 81 ASP OD1 1 1
5 8840 1 1 81 ASP OD2 O 4.832 13.066 -5.233 1.00 . A A . 81 ASP OD2 1 1
5 8841 1 1 82 ILE C C 0.515 12.661 -2.749 1.00 . A A . 82 ILE C 1 1
5 8842 1 1 82 ILE CA C 0.404 11.223 -3.160 1.00 . A A . 82 ILE CA 1 1
5 8843 1 1 82 ILE CB C -0.515 10.522 -2.144 1.00 . A A . 82 ILE CB 1 1
5 8844 1 1 82 ILE CD1 C -1.074 8.567 -3.700 1.00 . A A . 82 ILE CD1 1 1
5 8845 1 1 82 ILE CG1 C -0.509 9.011 -2.374 1.00 . A A . 82 ILE CG1 1 1
5 8846 1 1 82 ILE CG2 C -1.948 11.087 -2.214 1.00 . A A . 82 ILE CG2 1 1
5 8847 1 1 82 ILE H H 2.001 10.201 -2.335 1.00 . A A . 82 ILE H 1 1
5 8848 1 1 82 ILE HA H -0.034 11.133 -4.141 1.00 . A A . 82 ILE HA 1 1
5 8849 1 1 82 ILE HB H -0.127 10.727 -1.157 1.00 . A A . 82 ILE HB 1 1
5 8850 1 1 82 ILE HD11 H -0.497 9.005 -4.501 1.00 . A A . 82 ILE HD11 1 1
5 8851 1 1 82 ILE HD12 H -2.102 8.886 -3.779 1.00 . A A . 82 ILE HD12 1 1
5 8852 1 1 82 ILE HD13 H -1.023 7.491 -3.769 1.00 . A A . 82 ILE HD13 1 1
5 8853 1 1 82 ILE HG12 H 0.515 8.667 -2.326 1.00 . A A . 82 ILE HG12 1 1
5 8854 1 1 82 ILE HG13 H -1.065 8.546 -1.578 1.00 . A A . 82 ILE HG13 1 1
5 8855 1 1 82 ILE HG21 H -2.575 10.594 -1.487 1.00 . A A . 82 ILE HG21 1 1
5 8856 1 1 82 ILE HG22 H -2.355 10.925 -3.202 1.00 . A A . 82 ILE HG22 1 1
5 8857 1 1 82 ILE HG23 H -1.938 12.151 -2.020 1.00 . A A . 82 ILE HG23 1 1
5 8858 1 1 82 ILE N N 1.700 10.638 -3.158 1.00 . A A . 82 ILE N 1 1
5 8859 1 1 82 ILE O O 1.020 12.955 -1.651 1.00 . A A . 82 ILE O 1 1
5 8860 1 1 83 PRO C C -0.916 15.157 -2.104 1.00 . A A . 83 PRO C 1 1
5 8861 1 1 83 PRO CA C 0.011 14.972 -3.309 1.00 . A A . 83 PRO CA 1 1
5 8862 1 1 83 PRO CB C -0.677 15.495 -4.548 1.00 . A A . 83 PRO CB 1 1
5 8863 1 1 83 PRO CD C -0.062 13.330 -5.089 1.00 . A A . 83 PRO CD 1 1
5 8864 1 1 83 PRO CG C -0.074 14.721 -5.634 1.00 . A A . 83 PRO CG 1 1
5 8865 1 1 83 PRO HA H 0.955 15.475 -3.170 1.00 . A A . 83 PRO HA 1 1
5 8866 1 1 83 PRO HB2 H -1.721 15.239 -4.448 1.00 . A A . 83 PRO HB2 1 1
5 8867 1 1 83 PRO HB3 H -0.584 16.561 -4.633 1.00 . A A . 83 PRO HB3 1 1
5 8868 1 1 83 PRO HD2 H -1.011 12.845 -5.260 1.00 . A A . 83 PRO HD2 1 1
5 8869 1 1 83 PRO HD3 H 0.749 12.754 -5.508 1.00 . A A . 83 PRO HD3 1 1
5 8870 1 1 83 PRO HG2 H -0.685 14.790 -6.521 1.00 . A A . 83 PRO HG2 1 1
5 8871 1 1 83 PRO HG3 H 0.934 15.059 -5.827 1.00 . A A . 83 PRO HG3 1 1
5 8872 1 1 83 PRO N N 0.158 13.570 -3.638 1.00 . A A . 83 PRO N 1 1
5 8873 1 1 83 PRO O O -2.007 14.575 -2.046 1.00 . A A . 83 PRO O 1 1
5 8874 1 1 84 ARG C C -1.891 17.577 -0.021 1.00 . A A . 84 ARG C 1 1
5 8875 1 1 84 ARG CA C -1.273 16.190 0.012 1.00 . A A . 84 ARG CA 1 1
5 8876 1 1 84 ARG CB C -0.413 15.964 1.256 1.00 . A A . 84 ARG CB 1 1
5 8877 1 1 84 ARG CD C 0.967 14.274 2.559 1.00 . A A . 84 ARG CD 1 1
5 8878 1 1 84 ARG CG C -0.109 14.486 1.502 1.00 . A A . 84 ARG CG 1 1
5 8879 1 1 84 ARG CZ C 1.006 14.533 5.044 1.00 . A A . 84 ARG CZ 1 1
5 8880 1 1 84 ARG H H 0.368 16.388 -1.274 1.00 . A A . 84 ARG H 1 1
5 8881 1 1 84 ARG HA H -2.077 15.470 0.017 1.00 . A A . 84 ARG HA 1 1
5 8882 1 1 84 ARG HB2 H 0.521 16.491 1.136 1.00 . A A . 84 ARG HB2 1 1
5 8883 1 1 84 ARG HB3 H -0.930 16.350 2.123 1.00 . A A . 84 ARG HB3 1 1
5 8884 1 1 84 ARG HD2 H 1.043 13.217 2.763 1.00 . A A . 84 ARG HD2 1 1
5 8885 1 1 84 ARG HD3 H 1.908 14.622 2.159 1.00 . A A . 84 ARG HD3 1 1
5 8886 1 1 84 ARG HE H 0.311 15.880 3.708 1.00 . A A . 84 ARG HE 1 1
5 8887 1 1 84 ARG HG2 H -1.011 13.993 1.829 1.00 . A A . 84 ARG HG2 1 1
5 8888 1 1 84 ARG HG3 H 0.220 14.046 0.572 1.00 . A A . 84 ARG HG3 1 1
5 8889 1 1 84 ARG HH11 H 1.450 12.608 4.481 1.00 . A A . 84 ARG HH11 1 1
5 8890 1 1 84 ARG HH12 H 1.641 12.923 6.141 1.00 . A A . 84 ARG HH12 1 1
5 8891 1 1 84 ARG HH21 H 0.591 16.300 5.994 1.00 . A A . 84 ARG HH21 1 1
5 8892 1 1 84 ARG HH22 H 1.120 15.042 7.016 1.00 . A A . 84 ARG HH22 1 1
5 8893 1 1 84 ARG N N -0.501 15.945 -1.171 1.00 . A A . 84 ARG N 1 1
5 8894 1 1 84 ARG NE N 0.691 14.980 3.818 1.00 . A A . 84 ARG NE 1 1
5 8895 1 1 84 ARG NH1 N 1.387 13.270 5.233 1.00 . A A . 84 ARG NH1 1 1
5 8896 1 1 84 ARG NH2 N 0.898 15.348 6.087 1.00 . A A . 84 ARG NH2 1 1
5 8897 1 1 84 ARG O O -1.211 18.568 -0.308 1.00 . A A . 84 ARG O 1 1
5 8898 1 1 85 CYS C C -4.971 18.765 1.336 1.00 . A A . 85 CYS C 1 1
5 8899 1 1 85 CYS CA C -3.942 18.840 0.233 1.00 . A A . 85 CYS CA 1 1
5 8900 1 1 85 CYS CB C -4.678 19.077 -1.076 1.00 . A A . 85 CYS CB 1 1
5 8901 1 1 85 CYS H H -3.694 16.811 0.385 1.00 . A A . 85 CYS H 1 1
5 8902 1 1 85 CYS HA H -3.218 19.626 0.364 1.00 . A A . 85 CYS HA 1 1
5 8903 1 1 85 CYS HB2 H -4.980 18.117 -1.469 1.00 . A A . 85 CYS HB2 1 1
5 8904 1 1 85 CYS HB3 H -5.563 19.644 -0.843 1.00 . A A . 85 CYS HB3 1 1
5 8905 1 1 85 CYS N N -3.182 17.627 0.196 1.00 . A A . 85 CYS N 1 1
5 8906 1 1 85 CYS O O -5.133 17.715 1.970 1.00 . A A . 85 CYS O 1 1
5 8907 1 1 85 CYS SG S -3.733 19.931 -2.375 1.00 . A A . 85 CYS SG 1 1
5 8908 1 1 86 ALA C C -8.071 19.402 1.794 1.00 . A A . 86 ALA C 1 1
5 8909 1 1 86 ALA CA C -6.787 19.865 2.498 1.00 . A A . 86 ALA CA 1 1
5 8910 1 1 86 ALA CB C -6.949 21.275 3.059 1.00 . A A . 86 ALA CB 1 1
5 8911 1 1 86 ALA H H -5.504 20.654 1.023 1.00 . A A . 86 ALA H 1 1
5 8912 1 1 86 ALA HA H -6.552 19.181 3.300 1.00 . A A . 86 ALA HA 1 1
5 8913 1 1 86 ALA HB1 H -7.170 21.959 2.254 1.00 . A A . 86 ALA HB1 1 1
5 8914 1 1 86 ALA HB2 H -6.034 21.576 3.544 1.00 . A A . 86 ALA HB2 1 1
5 8915 1 1 86 ALA HB3 H -7.758 21.290 3.775 1.00 . A A . 86 ALA HB3 1 1
5 8916 1 1 86 ALA N N -5.699 19.839 1.539 1.00 . A A . 86 ALA N 1 1
5 8917 1 1 86 ALA O O -9.105 20.070 1.825 1.00 . A A . 86 ALA O 1 1
5 8918 1 1 87 ALA C C -9.281 16.285 0.892 1.00 . A A . 87 ALA C 1 1
5 8919 1 1 87 ALA CA C -9.056 17.692 0.405 1.00 . A A . 87 ALA CA 1 1
5 8920 1 1 87 ALA CB C -8.743 17.714 -1.085 1.00 . A A . 87 ALA CB 1 1
5 8921 1 1 87 ALA H H -7.148 17.742 1.226 1.00 . A A . 87 ALA H 1 1
5 8922 1 1 87 ALA HA H -9.940 18.284 0.590 1.00 . A A . 87 ALA HA 1 1
5 8923 1 1 87 ALA HB1 H -8.587 18.734 -1.404 1.00 . A A . 87 ALA HB1 1 1
5 8924 1 1 87 ALA HB2 H -9.570 17.289 -1.635 1.00 . A A . 87 ALA HB2 1 1
5 8925 1 1 87 ALA HB3 H -7.849 17.140 -1.275 1.00 . A A . 87 ALA HB3 1 1
5 8926 1 1 87 ALA N N -7.978 18.260 1.157 1.00 . A A . 87 ALA N 1 1
5 8927 1 1 87 ALA O O -10.255 16.043 1.618 1.00 . A A . 87 ALA O 1 1
5 8928 1 1 87 ALA OXT O -8.426 15.427 0.666 1.00 . A A . 87 ALA OXT 1 1
5 8929 2 2 1 GLY C C -4.223 -15.773 14.846 1.00 . B B . 99 GLY C 1 1
5 8930 2 2 1 GLY CA C -3.928 -15.658 13.368 1.00 . B B . 99 GLY CA 1 1
5 8931 2 2 1 GLY H1 H -4.813 -14.912 11.643 1.00 . B B . 99 GLY H1 1 1
5 8932 2 2 1 GLY H2 H -5.142 -14.002 13.025 1.00 . B B . 99 GLY H2 1 1
5 8933 2 2 1 GLY H3 H -5.912 -15.486 12.796 1.00 . B B . 99 GLY H3 1 1
5 8934 2 2 1 GLY HA2 H -3.805 -16.649 12.959 1.00 . B B . 99 GLY HA2 1 1
5 8935 2 2 1 GLY HA3 H -3.014 -15.102 13.227 1.00 . B B . 99 GLY HA3 1 1
5 8936 2 2 1 GLY N N -5.019 -14.973 12.660 1.00 . B B . 99 GLY N 1 1
5 8937 2 2 1 GLY O O -5.043 -15.026 15.369 1.00 . B B . 99 GLY O 1 1
5 8938 2 2 2 SER C C -3.054 -15.843 17.770 1.00 . B B . 100 SER C 1 1
5 8939 2 2 2 SER CA C -3.753 -16.924 16.940 1.00 . B B . 100 SER CA 1 1
5 8940 2 2 2 SER CB C -3.252 -18.330 17.288 1.00 . B B . 100 SER CB 1 1
5 8941 2 2 2 SER H H -2.920 -17.277 15.053 1.00 . B B . 100 SER H 1 1
5 8942 2 2 2 SER HA H -4.810 -16.871 17.145 1.00 . B B . 100 SER HA 1 1
5 8943 2 2 2 SER HB2 H -3.167 -18.429 18.361 1.00 . B B . 100 SER HB2 1 1
5 8944 2 2 2 SER HB3 H -3.946 -19.067 16.912 1.00 . B B . 100 SER HB3 1 1
5 8945 2 2 2 SER HG H -1.454 -19.104 17.312 1.00 . B B . 100 SER HG 1 1
5 8946 2 2 2 SER N N -3.563 -16.698 15.517 1.00 . B B . 100 SER N 1 1
5 8947 2 2 2 SER O O -3.697 -15.045 18.435 1.00 . B B . 100 SER O 1 1
5 8948 2 2 2 SER OG O -1.966 -18.562 16.695 1.00 . B B . 100 SER OG 1 1
5 8949 2 2 3 VAL C C -0.796 -13.522 17.524 1.00 . B B . 101 VAL C 1 1
5 8950 2 2 3 VAL CA C -0.928 -14.781 18.370 1.00 . B B . 101 VAL CA 1 1
5 8951 2 2 3 VAL CB C 0.472 -15.325 18.756 1.00 . B B . 101 VAL CB 1 1
5 8952 2 2 3 VAL CG1 C 0.344 -16.399 19.822 1.00 . B B . 101 VAL CG1 1 1
5 8953 2 2 3 VAL CG2 C 1.206 -15.873 17.533 1.00 . B B . 101 VAL CG2 1 1
5 8954 2 2 3 VAL H H -1.305 -16.447 17.087 1.00 . B B . 101 VAL H 1 1
5 8955 2 2 3 VAL HA H -1.466 -14.518 19.270 1.00 . B B . 101 VAL HA 1 1
5 8956 2 2 3 VAL HB H 1.051 -14.510 19.168 1.00 . B B . 101 VAL HB 1 1
5 8957 2 2 3 VAL HG11 H -0.244 -17.219 19.437 1.00 . B B . 101 VAL HG11 1 1
5 8958 2 2 3 VAL HG12 H -0.146 -15.986 20.692 1.00 . B B . 101 VAL HG12 1 1
5 8959 2 2 3 VAL HG13 H 1.324 -16.756 20.100 1.00 . B B . 101 VAL HG13 1 1
5 8960 2 2 3 VAL HG21 H 1.314 -15.087 16.799 1.00 . B B . 101 VAL HG21 1 1
5 8961 2 2 3 VAL HG22 H 0.640 -16.689 17.108 1.00 . B B . 101 VAL HG22 1 1
5 8962 2 2 3 VAL HG23 H 2.183 -16.228 17.824 1.00 . B B . 101 VAL HG23 1 1
5 8963 2 2 3 VAL N N -1.740 -15.784 17.664 1.00 . B B . 101 VAL N 1 1
5 8964 2 2 3 VAL O O 0.193 -12.787 17.601 1.00 . B B . 101 VAL O 1 1
5 8965 2 2 4 GLU C C -1.870 -10.865 16.670 1.00 . B B . 102 GLU C 1 1
5 8966 2 2 4 GLU CA C -1.966 -12.149 15.867 1.00 . B B . 102 GLU CA 1 1
5 8967 2 2 4 GLU CB C -3.342 -12.256 15.216 1.00 . B B . 102 GLU CB 1 1
5 8968 2 2 4 GLU CD C -5.160 -11.354 13.820 1.00 . B B . 102 GLU CD 1 1
5 8969 2 2 4 GLU CG C -3.753 -11.135 14.290 1.00 . B B . 102 GLU CG 1 1
5 8970 2 2 4 GLU H H -2.560 -13.937 16.804 1.00 . B B . 102 GLU H 1 1
5 8971 2 2 4 GLU HA H -1.211 -12.179 15.096 1.00 . B B . 102 GLU HA 1 1
5 8972 2 2 4 GLU HB2 H -3.378 -13.172 14.645 1.00 . B B . 102 GLU HB2 1 1
5 8973 2 2 4 GLU HB3 H -4.079 -12.328 16.003 1.00 . B B . 102 GLU HB3 1 1
5 8974 2 2 4 GLU HG2 H -3.703 -10.194 14.822 1.00 . B B . 102 GLU HG2 1 1
5 8975 2 2 4 GLU HG3 H -3.097 -11.113 13.432 1.00 . B B . 102 GLU HG3 1 1
5 8976 2 2 4 GLU N N -1.830 -13.284 16.751 1.00 . B B . 102 GLU N 1 1
5 8977 2 2 4 GLU O O -0.883 -10.142 16.576 1.00 . B B . 102 GLU O 1 1
5 8978 2 2 4 GLU OE1 O -5.378 -12.271 13.000 1.00 . B B . 102 GLU OE1 1 1
5 8979 2 2 4 GLU OE2 O -6.090 -10.667 14.321 1.00 . B B . 102 GLU OE2 1 1
5 8980 2 2 5 LYS C C -4.625 -9.409 18.528 1.00 . B B . 103 LYS C 1 1
5 8981 2 2 5 LYS CA C -3.115 -9.502 18.365 1.00 . B B . 103 LYS CA 1 1
5 8982 2 2 5 LYS CB C -2.653 -8.199 17.724 1.00 . B B . 103 LYS CB 1 1
5 8983 2 2 5 LYS CD C -0.962 -7.424 19.436 1.00 . B B . 103 LYS CD 1 1
5 8984 2 2 5 LYS CE C 0.236 -7.532 18.471 1.00 . B B . 103 LYS CE 1 1
5 8985 2 2 5 LYS CG C -2.270 -7.095 18.705 1.00 . B B . 103 LYS CG 1 1
5 8986 2 2 5 LYS H H -3.581 -11.363 17.548 1.00 . B B . 103 LYS H 1 1
5 8987 2 2 5 LYS HA H -2.639 -9.672 19.319 1.00 . B B . 103 LYS HA 1 1
5 8988 2 2 5 LYS HB2 H -1.815 -8.406 17.074 1.00 . B B . 103 LYS HB2 1 1
5 8989 2 2 5 LYS HB3 H -3.477 -7.852 17.121 1.00 . B B . 103 LYS HB3 1 1
5 8990 2 2 5 LYS HD2 H -0.756 -6.642 20.152 1.00 . B B . 103 LYS HD2 1 1
5 8991 2 2 5 LYS HD3 H -1.078 -8.364 19.956 1.00 . B B . 103 LYS HD3 1 1
5 8992 2 2 5 LYS HE2 H 0.050 -8.288 17.723 1.00 . B B . 103 LYS HE2 1 1
5 8993 2 2 5 LYS HE3 H 0.386 -6.583 17.980 1.00 . B B . 103 LYS HE3 1 1
5 8994 2 2 5 LYS HG2 H -2.158 -6.165 18.169 1.00 . B B . 103 LYS HG2 1 1
5 8995 2 2 5 LYS HG3 H -3.061 -6.993 19.433 1.00 . B B . 103 LYS HG3 1 1
5 8996 2 2 5 LYS HZ1 H 1.342 -8.779 19.706 1.00 . B B . 103 LYS HZ1 1 1
5 8997 2 2 5 LYS HZ2 H 1.759 -7.151 19.851 1.00 . B B . 103 LYS HZ2 1 1
5 8998 2 2 5 LYS HZ3 H 2.260 -8.032 18.509 1.00 . B B . 103 LYS HZ3 1 1
5 8999 2 2 5 LYS N N -2.905 -10.659 17.491 1.00 . B B . 103 LYS N 1 1
5 9000 2 2 5 LYS NZ N 1.479 -7.891 19.180 1.00 . B B . 103 LYS NZ 1 1
5 9001 2 2 5 LYS O O -5.134 -8.825 19.476 1.00 . B B . 103 LYS O 1 1
5 9002 2 2 6 LEU C C -7.465 -8.841 17.054 1.00 . B B . 104 LEU C 1 1
5 9003 2 2 6 LEU CA C -6.769 -10.114 17.477 1.00 . B B . 104 LEU CA 1 1
5 9004 2 2 6 LEU CB C -7.417 -10.744 18.722 1.00 . B B . 104 LEU CB 1 1
5 9005 2 2 6 LEU CD1 C -5.730 -12.492 19.494 1.00 . B B . 104 LEU CD1 1 1
5 9006 2 2 6 LEU CD2 C -8.183 -12.828 19.839 1.00 . B B . 104 LEU CD2 1 1
5 9007 2 2 6 LEU CG C -7.131 -12.232 18.954 1.00 . B B . 104 LEU CG 1 1
5 9008 2 2 6 LEU H H -4.840 -10.365 16.769 1.00 . B B . 104 LEU H 1 1
5 9009 2 2 6 LEU HA H -6.934 -10.802 16.658 1.00 . B B . 104 LEU HA 1 1
5 9010 2 2 6 LEU HB2 H -7.071 -10.196 19.587 1.00 . B B . 104 LEU HB2 1 1
5 9011 2 2 6 LEU HB3 H -8.486 -10.613 18.644 1.00 . B B . 104 LEU HB3 1 1
5 9012 2 2 6 LEU HD11 H -5.588 -13.554 19.634 1.00 . B B . 104 LEU HD11 1 1
5 9013 2 2 6 LEU HD12 H -5.607 -11.984 20.439 1.00 . B B . 104 LEU HD12 1 1
5 9014 2 2 6 LEU HD13 H -5.002 -12.120 18.788 1.00 . B B . 104 LEU HD13 1 1
5 9015 2 2 6 LEU HD21 H -7.973 -13.873 20.004 1.00 . B B . 104 LEU HD21 1 1
5 9016 2 2 6 LEU HD22 H -9.128 -12.716 19.331 1.00 . B B . 104 LEU HD22 1 1
5 9017 2 2 6 LEU HD23 H -8.205 -12.296 20.777 1.00 . B B . 104 LEU HD23 1 1
5 9018 2 2 6 LEU HG H -7.185 -12.724 17.996 1.00 . B B . 104 LEU HG 1 1
5 9019 2 2 6 LEU N N -5.322 -10.002 17.539 1.00 . B B . 104 LEU N 1 1
5 9020 2 2 6 LEU O O -7.974 -8.088 17.897 1.00 . B B . 104 LEU O 1 1
5 9021 2 2 7 THR C C -7.485 -7.284 13.661 1.00 . B B . 105 THR C 1 1
5 9022 2 2 7 THR CA C -8.083 -7.476 15.064 1.00 . B B . 105 THR CA 1 1
5 9023 2 2 7 THR CB C -8.097 -6.100 15.850 1.00 . B B . 105 THR CB 1 1
5 9024 2 2 7 THR CG2 C -6.703 -5.569 16.140 1.00 . B B . 105 THR CG2 1 1
5 9025 2 2 7 THR H H -6.819 -9.148 15.187 1.00 . B B . 105 THR H 1 1
5 9026 2 2 7 THR HA H -9.101 -7.817 14.926 1.00 . B B . 105 THR HA 1 1
5 9027 2 2 7 THR HB H -8.614 -6.266 16.782 1.00 . B B . 105 THR HB 1 1
5 9028 2 2 7 THR HG1 H -9.750 -5.147 15.386 1.00 . B B . 105 THR HG1 1 1
5 9029 2 2 7 THR HG21 H -6.155 -6.298 16.719 1.00 . B B . 105 THR HG21 1 1
5 9030 2 2 7 THR HG22 H -6.774 -4.648 16.698 1.00 . B B . 105 THR HG22 1 1
5 9031 2 2 7 THR HG23 H -6.187 -5.386 15.210 1.00 . B B . 105 THR HG23 1 1
5 9032 2 2 7 THR N N -7.389 -8.570 15.749 1.00 . B B . 105 THR N 1 1
5 9033 2 2 7 THR O O -6.282 -7.511 13.453 1.00 . B B . 105 THR O 1 1
5 9034 2 2 7 THR OG1 O -8.825 -5.112 15.115 1.00 . B B . 105 THR OG1 1 1
5 9035 2 2 8 ALA C C -6.848 -5.574 11.260 1.00 . B B . 106 ALA C 1 1
5 9036 2 2 8 ALA CA C -7.936 -6.632 11.321 1.00 . B B . 106 ALA CA 1 1
5 9037 2 2 8 ALA CB C -9.150 -6.178 10.527 1.00 . B B . 106 ALA CB 1 1
5 9038 2 2 8 ALA H H -9.270 -6.753 12.961 1.00 . B B . 106 ALA H 1 1
5 9039 2 2 8 ALA HA H -7.555 -7.536 10.870 1.00 . B B . 106 ALA HA 1 1
5 9040 2 2 8 ALA HB1 H -9.533 -5.265 10.961 1.00 . B B . 106 ALA HB1 1 1
5 9041 2 2 8 ALA HB2 H -9.914 -6.941 10.562 1.00 . B B . 106 ALA HB2 1 1
5 9042 2 2 8 ALA HB3 H -8.869 -5.994 9.500 1.00 . B B . 106 ALA HB3 1 1
5 9043 2 2 8 ALA N N -8.328 -6.882 12.712 1.00 . B B . 106 ALA N 1 1
5 9044 2 2 8 ALA O O -5.905 -5.677 10.480 1.00 . B B . 106 ALA O 1 1
5 9045 2 2 9 ASP C C -4.655 -3.960 12.683 1.00 . B B . 107 ASP C 1 1
5 9046 2 2 9 ASP CA C -6.020 -3.485 12.228 1.00 . B B . 107 ASP CA 1 1
5 9047 2 2 9 ASP CB C -6.540 -2.431 13.196 1.00 . B B . 107 ASP CB 1 1
5 9048 2 2 9 ASP CG C -7.750 -1.688 12.692 1.00 . B B . 107 ASP CG 1 1
5 9049 2 2 9 ASP H H -7.729 -4.589 12.752 1.00 . B B . 107 ASP H 1 1
5 9050 2 2 9 ASP HA H -5.898 -3.031 11.255 1.00 . B B . 107 ASP HA 1 1
5 9051 2 2 9 ASP HB2 H -6.809 -2.918 14.122 1.00 . B B . 107 ASP HB2 1 1
5 9052 2 2 9 ASP HB3 H -5.751 -1.725 13.391 1.00 . B B . 107 ASP HB3 1 1
5 9053 2 2 9 ASP N N -6.964 -4.590 12.136 1.00 . B B . 107 ASP N 1 1
5 9054 2 2 9 ASP O O -3.641 -3.350 12.354 1.00 . B B . 107 ASP O 1 1
5 9055 2 2 9 ASP OD1 O -8.877 -2.199 12.811 1.00 . B B . 107 ASP OD1 1 1
5 9056 2 2 9 ASP OD2 O -7.595 -0.553 12.179 1.00 . B B . 107 ASP OD2 1 1
5 9057 2 2 10 ALA C C -2.682 -6.337 12.818 1.00 . B B . 108 ALA C 1 1
5 9058 2 2 10 ALA CA C -3.379 -5.593 13.907 1.00 . B B . 108 ALA CA 1 1
5 9059 2 2 10 ALA CB C -3.612 -6.500 15.068 1.00 . B B . 108 ALA CB 1 1
5 9060 2 2 10 ALA H H -5.466 -5.523 13.605 1.00 . B B . 108 ALA H 1 1
5 9061 2 2 10 ALA HA H -2.758 -4.770 14.227 1.00 . B B . 108 ALA HA 1 1
5 9062 2 2 10 ALA HB1 H -4.251 -7.316 14.763 1.00 . B B . 108 ALA HB1 1 1
5 9063 2 2 10 ALA HB2 H -4.082 -5.948 15.869 1.00 . B B . 108 ALA HB2 1 1
5 9064 2 2 10 ALA HB3 H -2.664 -6.895 15.402 1.00 . B B . 108 ALA HB3 1 1
5 9065 2 2 10 ALA N N -4.626 -5.054 13.413 1.00 . B B . 108 ALA N 1 1
5 9066 2 2 10 ALA O O -1.473 -6.212 12.656 1.00 . B B . 108 ALA O 1 1
5 9067 2 2 11 GLU C C -2.350 -6.823 9.951 1.00 . B B . 109 GLU C 1 1
5 9068 2 2 11 GLU CA C -2.929 -7.839 10.926 1.00 . B B . 109 GLU CA 1 1
5 9069 2 2 11 GLU CB C -4.023 -8.690 10.266 1.00 . B B . 109 GLU CB 1 1
5 9070 2 2 11 GLU CD C -4.579 -10.486 8.583 1.00 . B B . 109 GLU CD 1 1
5 9071 2 2 11 GLU CG C -3.500 -9.625 9.187 1.00 . B B . 109 GLU CG 1 1
5 9072 2 2 11 GLU H H -4.409 -7.190 12.286 1.00 . B B . 109 GLU H 1 1
5 9073 2 2 11 GLU HA H -2.128 -8.471 11.281 1.00 . B B . 109 GLU HA 1 1
5 9074 2 2 11 GLU HB2 H -4.516 -9.281 11.023 1.00 . B B . 109 GLU HB2 1 1
5 9075 2 2 11 GLU HB3 H -4.749 -8.028 9.816 1.00 . B B . 109 GLU HB3 1 1
5 9076 2 2 11 GLU HG2 H -3.057 -9.032 8.400 1.00 . B B . 109 GLU HG2 1 1
5 9077 2 2 11 GLU HG3 H -2.743 -10.264 9.615 1.00 . B B . 109 GLU HG3 1 1
5 9078 2 2 11 GLU N N -3.458 -7.108 12.059 1.00 . B B . 109 GLU N 1 1
5 9079 2 2 11 GLU O O -1.219 -6.954 9.505 1.00 . B B . 109 GLU O 1 1
5 9080 2 2 11 GLU OE1 O -5.011 -11.460 9.223 1.00 . B B . 109 GLU OE1 1 1
5 9081 2 2 11 GLU OE2 O -5.018 -10.212 7.453 1.00 . B B . 109 GLU OE2 1 1
5 9082 2 2 12 LEU C C -1.391 -4.040 9.391 1.00 . B B . 110 LEU C 1 1
5 9083 2 2 12 LEU CA C -2.707 -4.629 8.900 1.00 . B B . 110 LEU CA 1 1
5 9084 2 2 12 LEU CB C -3.808 -3.558 8.904 1.00 . B B . 110 LEU CB 1 1
5 9085 2 2 12 LEU CD1 C -6.052 -2.724 8.170 1.00 . B B . 110 LEU CD1 1 1
5 9086 2 2 12 LEU CD2 C -4.514 -3.776 6.515 1.00 . B B . 110 LEU CD2 1 1
5 9087 2 2 12 LEU CG C -4.987 -3.788 7.961 1.00 . B B . 110 LEU CG 1 1
5 9088 2 2 12 LEU H H -4.029 -5.753 10.095 1.00 . B B . 110 LEU H 1 1
5 9089 2 2 12 LEU HA H -2.571 -4.975 7.888 1.00 . B B . 110 LEU HA 1 1
5 9090 2 2 12 LEU HB2 H -4.209 -3.558 9.908 1.00 . B B . 110 LEU HB2 1 1
5 9091 2 2 12 LEU HB3 H -3.402 -2.575 8.732 1.00 . B B . 110 LEU HB3 1 1
5 9092 2 2 12 LEU HD11 H -6.415 -2.771 9.186 1.00 . B B . 110 LEU HD11 1 1
5 9093 2 2 12 LEU HD12 H -6.869 -2.900 7.487 1.00 . B B . 110 LEU HD12 1 1
5 9094 2 2 12 LEU HD13 H -5.628 -1.749 7.981 1.00 . B B . 110 LEU HD13 1 1
5 9095 2 2 12 LEU HD21 H -4.023 -2.837 6.307 1.00 . B B . 110 LEU HD21 1 1
5 9096 2 2 12 LEU HD22 H -5.369 -3.883 5.863 1.00 . B B . 110 LEU HD22 1 1
5 9097 2 2 12 LEU HD23 H -3.831 -4.594 6.336 1.00 . B B . 110 LEU HD23 1 1
5 9098 2 2 12 LEU HG H -5.427 -4.754 8.165 1.00 . B B . 110 LEU HG 1 1
5 9099 2 2 12 LEU N N -3.122 -5.764 9.713 1.00 . B B . 110 LEU N 1 1
5 9100 2 2 12 LEU O O -0.451 -3.886 8.623 1.00 . B B . 110 LEU O 1 1
5 9101 2 2 13 GLN C C 1.064 -4.101 11.189 1.00 . B B . 111 GLN C 1 1
5 9102 2 2 13 GLN CA C -0.135 -3.168 11.271 1.00 . B B . 111 GLN CA 1 1
5 9103 2 2 13 GLN CB C -0.391 -2.778 12.724 1.00 . B B . 111 GLN CB 1 1
5 9104 2 2 13 GLN CD C 0.483 -1.662 14.812 1.00 . B B . 111 GLN CD 1 1
5 9105 2 2 13 GLN CG C 0.764 -2.034 13.377 1.00 . B B . 111 GLN CG 1 1
5 9106 2 2 13 GLN H H -2.105 -3.964 11.232 1.00 . B B . 111 GLN H 1 1
5 9107 2 2 13 GLN HA H 0.092 -2.276 10.710 1.00 . B B . 111 GLN HA 1 1
5 9108 2 2 13 GLN HB2 H -1.264 -2.147 12.764 1.00 . B B . 111 GLN HB2 1 1
5 9109 2 2 13 GLN HB3 H -0.582 -3.674 13.297 1.00 . B B . 111 GLN HB3 1 1
5 9110 2 2 13 GLN HE21 H 1.320 -3.337 15.443 1.00 . B B . 111 GLN HE21 1 1
5 9111 2 2 13 GLN HE22 H 0.702 -2.268 16.660 1.00 . B B . 111 GLN HE22 1 1
5 9112 2 2 13 GLN HG2 H 1.642 -2.662 13.349 1.00 . B B . 111 GLN HG2 1 1
5 9113 2 2 13 GLN HG3 H 0.954 -1.133 12.814 1.00 . B B . 111 GLN HG3 1 1
5 9114 2 2 13 GLN N N -1.320 -3.765 10.676 1.00 . B B . 111 GLN N 1 1
5 9115 2 2 13 GLN NE2 N 0.871 -2.512 15.725 1.00 . B B . 111 GLN NE2 1 1
5 9116 2 2 13 GLN O O 2.176 -3.666 10.902 1.00 . B B . 111 GLN O 1 1
5 9117 2 2 13 GLN OE1 O -0.059 -0.599 15.096 1.00 . B B . 111 GLN OE1 1 1
5 9118 2 2 14 ARG C C 2.384 -6.579 9.992 1.00 . B B . 112 ARG C 1 1
5 9119 2 2 14 ARG CA C 1.910 -6.334 11.414 1.00 . B B . 112 ARG CA 1 1
5 9120 2 2 14 ARG CB C 1.493 -7.636 12.107 1.00 . B B . 112 ARG CB 1 1
5 9121 2 2 14 ARG CD C 3.769 -8.687 12.066 1.00 . B B . 112 ARG CD 1 1
5 9122 2 2 14 ARG CG C 2.617 -8.246 12.942 1.00 . B B . 112 ARG CG 1 1
5 9123 2 2 14 ARG CZ C 6.224 -8.325 12.284 1.00 . B B . 112 ARG CZ 1 1
5 9124 2 2 14 ARG H H -0.080 -5.664 11.620 1.00 . B B . 112 ARG H 1 1
5 9125 2 2 14 ARG HA H 2.752 -5.913 11.949 1.00 . B B . 112 ARG HA 1 1
5 9126 2 2 14 ARG HB2 H 0.647 -7.426 12.738 1.00 . B B . 112 ARG HB2 1 1
5 9127 2 2 14 ARG HB3 H 1.200 -8.353 11.354 1.00 . B B . 112 ARG HB3 1 1
5 9128 2 2 14 ARG HD2 H 3.518 -9.644 11.632 1.00 . B B . 112 ARG HD2 1 1
5 9129 2 2 14 ARG HD3 H 3.845 -7.946 11.285 1.00 . B B . 112 ARG HD3 1 1
5 9130 2 2 14 ARG HE H 4.988 -9.255 13.644 1.00 . B B . 112 ARG HE 1 1
5 9131 2 2 14 ARG HG2 H 2.953 -7.504 13.650 1.00 . B B . 112 ARG HG2 1 1
5 9132 2 2 14 ARG HG3 H 2.220 -9.087 13.484 1.00 . B B . 112 ARG HG3 1 1
5 9133 2 2 14 ARG HH11 H 5.457 -7.594 10.531 1.00 . B B . 112 ARG HH11 1 1
5 9134 2 2 14 ARG HH12 H 7.159 -7.373 10.786 1.00 . B B . 112 ARG HH12 1 1
5 9135 2 2 14 ARG HH21 H 7.401 -8.909 13.853 1.00 . B B . 112 ARG HH21 1 1
5 9136 2 2 14 ARG HH22 H 8.201 -8.084 12.573 1.00 . B B . 112 ARG HH22 1 1
5 9137 2 2 14 ARG N N 0.838 -5.372 11.420 1.00 . B B . 112 ARG N 1 1
5 9138 2 2 14 ARG NE N 5.048 -8.797 12.774 1.00 . B B . 112 ARG NE 1 1
5 9139 2 2 14 ARG NH1 N 6.267 -7.721 11.108 1.00 . B B . 112 ARG NH1 1 1
5 9140 2 2 14 ARG NH2 N 7.347 -8.456 12.960 1.00 . B B . 112 ARG NH2 1 1
5 9141 2 2 14 ARG O O 3.575 -6.709 9.764 1.00 . B B . 112 ARG O 1 1
5 9142 2 2 15 LEU C C 2.596 -5.524 7.167 1.00 . B B . 113 LEU C 1 1
5 9143 2 2 15 LEU CA C 1.832 -6.760 7.630 1.00 . B B . 113 LEU CA 1 1
5 9144 2 2 15 LEU CB C 0.610 -7.001 6.733 1.00 . B B . 113 LEU CB 1 1
5 9145 2 2 15 LEU CD1 C -1.375 -8.359 6.028 1.00 . B B . 113 LEU CD1 1 1
5 9146 2 2 15 LEU CD2 C 0.707 -9.522 6.787 1.00 . B B . 113 LEU CD2 1 1
5 9147 2 2 15 LEU CG C -0.181 -8.295 6.966 1.00 . B B . 113 LEU CG 1 1
5 9148 2 2 15 LEU H H 0.515 -6.567 9.307 1.00 . B B . 113 LEU H 1 1
5 9149 2 2 15 LEU HA H 2.506 -7.602 7.562 1.00 . B B . 113 LEU HA 1 1
5 9150 2 2 15 LEU HB2 H -0.068 -6.171 6.870 1.00 . B B . 113 LEU HB2 1 1
5 9151 2 2 15 LEU HB3 H 0.945 -6.993 5.707 1.00 . B B . 113 LEU HB3 1 1
5 9152 2 2 15 LEU HD11 H -1.034 -8.336 5.003 1.00 . B B . 113 LEU HD11 1 1
5 9153 2 2 15 LEU HD12 H -2.025 -7.517 6.211 1.00 . B B . 113 LEU HD12 1 1
5 9154 2 2 15 LEU HD13 H -1.920 -9.273 6.203 1.00 . B B . 113 LEU HD13 1 1
5 9155 2 2 15 LEU HD21 H 0.117 -10.414 6.932 1.00 . B B . 113 LEU HD21 1 1
5 9156 2 2 15 LEU HD22 H 1.502 -9.506 7.517 1.00 . B B . 113 LEU HD22 1 1
5 9157 2 2 15 LEU HD23 H 1.128 -9.524 5.793 1.00 . B B . 113 LEU HD23 1 1
5 9158 2 2 15 LEU HG H -0.560 -8.289 7.978 1.00 . B B . 113 LEU HG 1 1
5 9159 2 2 15 LEU N N 1.464 -6.615 9.045 1.00 . B B . 113 LEU N 1 1
5 9160 2 2 15 LEU O O 3.571 -5.630 6.399 1.00 . B B . 113 LEU O 1 1
5 9161 2 2 16 LYS C C 4.241 -3.213 7.917 1.00 . B B . 114 LYS C 1 1
5 9162 2 2 16 LYS CA C 2.823 -3.094 7.427 1.00 . B B . 114 LYS CA 1 1
5 9163 2 2 16 LYS CB C 2.111 -1.995 8.220 1.00 . B B . 114 LYS CB 1 1
5 9164 2 2 16 LYS CD C 1.897 0.443 8.858 1.00 . B B . 114 LYS CD 1 1
5 9165 2 2 16 LYS CE C 2.039 0.198 10.345 1.00 . B B . 114 LYS CE 1 1
5 9166 2 2 16 LYS CG C 2.657 -0.585 8.018 1.00 . B B . 114 LYS CG 1 1
5 9167 2 2 16 LYS H H 1.307 -4.361 8.156 1.00 . B B . 114 LYS H 1 1
5 9168 2 2 16 LYS HA H 2.800 -2.853 6.375 1.00 . B B . 114 LYS HA 1 1
5 9169 2 2 16 LYS HB2 H 1.064 -2.016 7.957 1.00 . B B . 114 LYS HB2 1 1
5 9170 2 2 16 LYS HB3 H 2.201 -2.249 9.266 1.00 . B B . 114 LYS HB3 1 1
5 9171 2 2 16 LYS HD2 H 2.247 1.437 8.627 1.00 . B B . 114 LYS HD2 1 1
5 9172 2 2 16 LYS HD3 H 0.844 0.410 8.622 1.00 . B B . 114 LYS HD3 1 1
5 9173 2 2 16 LYS HE2 H 1.763 -0.817 10.586 1.00 . B B . 114 LYS HE2 1 1
5 9174 2 2 16 LYS HE3 H 3.070 0.373 10.612 1.00 . B B . 114 LYS HE3 1 1
5 9175 2 2 16 LYS HG2 H 3.699 -0.573 8.294 1.00 . B B . 114 LYS HG2 1 1
5 9176 2 2 16 LYS HG3 H 2.564 -0.325 6.974 1.00 . B B . 114 LYS HG3 1 1
5 9177 2 2 16 LYS HZ1 H 1.472 2.103 10.935 1.00 . B B . 114 LYS HZ1 1 1
5 9178 2 2 16 LYS HZ2 H 1.302 0.940 12.136 1.00 . B B . 114 LYS HZ2 1 1
5 9179 2 2 16 LYS HZ3 H 0.187 1.004 10.884 1.00 . B B . 114 LYS HZ3 1 1
5 9180 2 2 16 LYS N N 2.154 -4.364 7.654 1.00 . B B . 114 LYS N 1 1
5 9181 2 2 16 LYS NZ N 1.194 1.121 11.118 1.00 . B B . 114 LYS NZ 1 1
5 9182 2 2 16 LYS O O 5.193 -3.075 7.146 1.00 . B B . 114 LYS O 1 1
5 9183 2 2 17 ASN C C 6.473 -4.750 9.184 1.00 . B B . 115 ASN C 1 1
5 9184 2 2 17 ASN CA C 5.620 -3.734 9.890 1.00 . B B . 115 ASN CA 1 1
5 9185 2 2 17 ASN CB C 5.355 -4.147 11.356 1.00 . B B . 115 ASN CB 1 1
5 9186 2 2 17 ASN CG C 5.099 -2.962 12.275 1.00 . B B . 115 ASN CG 1 1
5 9187 2 2 17 ASN H H 3.523 -3.630 9.710 1.00 . B B . 115 ASN H 1 1
5 9188 2 2 17 ASN HA H 6.173 -2.803 9.891 1.00 . B B . 115 ASN HA 1 1
5 9189 2 2 17 ASN HB2 H 4.453 -4.742 11.351 1.00 . B B . 115 ASN HB2 1 1
5 9190 2 2 17 ASN HB3 H 6.141 -4.761 11.761 1.00 . B B . 115 ASN HB3 1 1
5 9191 2 2 17 ASN HD21 H 3.845 -4.012 13.410 1.00 . B B . 115 ASN HD21 1 1
5 9192 2 2 17 ASN HD22 H 4.112 -2.379 13.869 1.00 . B B . 115 ASN HD22 1 1
5 9193 2 2 17 ASN N N 4.354 -3.529 9.193 1.00 . B B . 115 ASN N 1 1
5 9194 2 2 17 ASN ND2 N 4.275 -3.139 13.273 1.00 . B B . 115 ASN ND2 1 1
5 9195 2 2 17 ASN O O 7.658 -4.560 9.057 1.00 . B B . 115 ASN O 1 1
5 9196 2 2 17 ASN OD1 O 5.647 -1.880 12.077 1.00 . B B . 115 ASN OD1 1 1
5 9197 2 2 18 GLU C C 7.180 -6.255 6.726 1.00 . B B . 116 GLU C 1 1
5 9198 2 2 18 GLU CA C 6.520 -6.842 7.939 1.00 . B B . 116 GLU CA 1 1
5 9199 2 2 18 GLU CB C 5.532 -7.927 7.530 1.00 . B B . 116 GLU CB 1 1
5 9200 2 2 18 GLU CD C 5.193 -10.111 6.359 1.00 . B B . 116 GLU CD 1 1
5 9201 2 2 18 GLU CG C 6.145 -9.005 6.686 1.00 . B B . 116 GLU CG 1 1
5 9202 2 2 18 GLU H H 4.876 -5.878 8.831 1.00 . B B . 116 GLU H 1 1
5 9203 2 2 18 GLU HA H 7.286 -7.271 8.568 1.00 . B B . 116 GLU HA 1 1
5 9204 2 2 18 GLU HB2 H 5.089 -8.373 8.408 1.00 . B B . 116 GLU HB2 1 1
5 9205 2 2 18 GLU HB3 H 4.746 -7.460 6.954 1.00 . B B . 116 GLU HB3 1 1
5 9206 2 2 18 GLU HG2 H 6.469 -8.547 5.762 1.00 . B B . 116 GLU HG2 1 1
5 9207 2 2 18 GLU HG3 H 7.005 -9.377 7.211 1.00 . B B . 116 GLU HG3 1 1
5 9208 2 2 18 GLU N N 5.846 -5.798 8.685 1.00 . B B . 116 GLU N 1 1
5 9209 2 2 18 GLU O O 8.371 -6.334 6.582 1.00 . B B . 116 GLU O 1 1
5 9210 2 2 18 GLU OE1 O 4.932 -10.966 7.220 1.00 . B B . 116 GLU OE1 1 1
5 9211 2 2 18 GLU OE2 O 4.684 -10.145 5.213 1.00 . B B . 116 GLU OE2 1 1
5 9212 2 2 19 ARG C C 7.963 -3.945 5.020 1.00 . B B . 117 ARG C 1 1
5 9213 2 2 19 ARG CA C 6.887 -4.956 4.680 1.00 . B B . 117 ARG CA 1 1
5 9214 2 2 19 ARG CB C 5.812 -4.188 3.953 1.00 . B B . 117 ARG CB 1 1
5 9215 2 2 19 ARG CD C 3.847 -4.007 2.506 1.00 . B B . 117 ARG CD 1 1
5 9216 2 2 19 ARG CG C 4.730 -4.972 3.274 1.00 . B B . 117 ARG CG 1 1
5 9217 2 2 19 ARG CZ C 3.385 -1.711 3.464 1.00 . B B . 117 ARG CZ 1 1
5 9218 2 2 19 ARG H H 5.425 -5.719 6.086 1.00 . B B . 117 ARG H 1 1
5 9219 2 2 19 ARG HA H 7.298 -5.696 4.011 1.00 . B B . 117 ARG HA 1 1
5 9220 2 2 19 ARG HB2 H 5.347 -3.501 4.641 1.00 . B B . 117 ARG HB2 1 1
5 9221 2 2 19 ARG HB3 H 6.306 -3.589 3.201 1.00 . B B . 117 ARG HB3 1 1
5 9222 2 2 19 ARG HD2 H 4.447 -3.472 1.785 1.00 . B B . 117 ARG HD2 1 1
5 9223 2 2 19 ARG HD3 H 3.087 -4.571 1.985 1.00 . B B . 117 ARG HD3 1 1
5 9224 2 2 19 ARG HE H 2.511 -3.499 3.963 1.00 . B B . 117 ARG HE 1 1
5 9225 2 2 19 ARG HG2 H 5.169 -5.686 2.594 1.00 . B B . 117 ARG HG2 1 1
5 9226 2 2 19 ARG HG3 H 4.132 -5.478 4.016 1.00 . B B . 117 ARG HG3 1 1
5 9227 2 2 19 ARG HH11 H 4.877 -1.605 2.068 1.00 . B B . 117 ARG HH11 1 1
5 9228 2 2 19 ARG HH12 H 4.372 -0.111 2.750 1.00 . B B . 117 ARG HH12 1 1
5 9229 2 2 19 ARG HH21 H 1.930 -1.410 4.828 1.00 . B B . 117 ARG HH21 1 1
5 9230 2 2 19 ARG HH22 H 2.748 0.026 4.317 1.00 . B B . 117 ARG HH22 1 1
5 9231 2 2 19 ARG N N 6.384 -5.642 5.877 1.00 . B B . 117 ARG N 1 1
5 9232 2 2 19 ARG NE N 3.192 -3.050 3.404 1.00 . B B . 117 ARG NE 1 1
5 9233 2 2 19 ARG NH1 N 4.291 -1.112 2.710 1.00 . B B . 117 ARG NH1 1 1
5 9234 2 2 19 ARG NH2 N 2.654 -0.982 4.262 1.00 . B B . 117 ARG NH2 1 1
5 9235 2 2 19 ARG O O 8.893 -3.763 4.258 1.00 . B B . 117 ARG O 1 1
5 9236 2 2 20 HIS C C 10.034 -2.863 6.986 1.00 . B B . 118 HIS C 1 1
5 9237 2 2 20 HIS CA C 8.716 -2.247 6.589 1.00 . B B . 118 HIS CA 1 1
5 9238 2 2 20 HIS CB C 8.074 -1.389 7.702 1.00 . B B . 118 HIS CB 1 1
5 9239 2 2 20 HIS CD2 C 7.071 1.007 7.254 1.00 . B B . 118 HIS CD2 1 1
5 9240 2 2 20 HIS CE1 C 5.433 0.376 5.984 1.00 . B B . 118 HIS CE1 1 1
5 9241 2 2 20 HIS CG C 7.111 -0.353 7.164 1.00 . B B . 118 HIS CG 1 1
5 9242 2 2 20 HIS H H 7.013 -3.486 6.699 1.00 . B B . 118 HIS H 1 1
5 9243 2 2 20 HIS HA H 8.912 -1.617 5.735 1.00 . B B . 118 HIS HA 1 1
5 9244 2 2 20 HIS HB2 H 7.493 -2.069 8.307 1.00 . B B . 118 HIS HB2 1 1
5 9245 2 2 20 HIS HB3 H 8.796 -0.919 8.346 1.00 . B B . 118 HIS HB3 1 1
5 9246 2 2 20 HIS HD1 H 5.773 -1.611 6.181 1.00 . B B . 118 HIS HD1 1 1
5 9247 2 2 20 HIS HD2 H 7.702 1.662 7.834 1.00 . B B . 118 HIS HD2 1 1
5 9248 2 2 20 HIS HE1 H 4.565 0.394 5.341 1.00 . B B . 118 HIS HE1 1 1
5 9249 2 2 20 HIS HE2 H 5.589 2.310 6.482 1.00 . B B . 118 HIS HE2 1 1
5 9250 2 2 20 HIS N N 7.790 -3.268 6.137 1.00 . B B . 118 HIS N 1 1
5 9251 2 2 20 HIS ND1 N 6.058 -0.688 6.366 1.00 . B B . 118 HIS ND1 1 1
5 9252 2 2 20 HIS NE2 N 6.011 1.419 6.496 1.00 . B B . 118 HIS NE2 1 1
5 9253 2 2 20 HIS O O 11.088 -2.368 6.606 1.00 . B B . 118 HIS O 1 1
5 9254 2 2 21 GLU C C 11.757 -5.321 6.787 1.00 . B B . 119 GLU C 1 1
5 9255 2 2 21 GLU CA C 11.139 -4.735 8.039 1.00 . B B . 119 GLU CA 1 1
5 9256 2 2 21 GLU CB C 10.811 -5.823 9.065 1.00 . B B . 119 GLU CB 1 1
5 9257 2 2 21 GLU CD C 9.962 -6.340 11.378 1.00 . B B . 119 GLU CD 1 1
5 9258 2 2 21 GLU CG C 10.388 -5.277 10.395 1.00 . B B . 119 GLU CG 1 1
5 9259 2 2 21 GLU H H 9.088 -4.303 7.996 1.00 . B B . 119 GLU H 1 1
5 9260 2 2 21 GLU HA H 11.852 -4.044 8.458 1.00 . B B . 119 GLU HA 1 1
5 9261 2 2 21 GLU HB2 H 9.997 -6.433 8.697 1.00 . B B . 119 GLU HB2 1 1
5 9262 2 2 21 GLU HB3 H 11.674 -6.441 9.238 1.00 . B B . 119 GLU HB3 1 1
5 9263 2 2 21 GLU HG2 H 11.201 -4.702 10.815 1.00 . B B . 119 GLU HG2 1 1
5 9264 2 2 21 GLU HG3 H 9.561 -4.633 10.169 1.00 . B B . 119 GLU HG3 1 1
5 9265 2 2 21 GLU N N 9.962 -3.977 7.686 1.00 . B B . 119 GLU N 1 1
5 9266 2 2 21 GLU O O 12.915 -5.119 6.544 1.00 . B B . 119 GLU O 1 1
5 9267 2 2 21 GLU OE1 O 8.950 -7.034 11.131 1.00 . B B . 119 GLU OE1 1 1
5 9268 2 2 21 GLU OE2 O 10.613 -6.482 12.438 1.00 . B B . 119 GLU OE2 1 1
5 9269 2 2 22 GLU C C 12.104 -5.570 3.831 1.00 . B B . 120 GLU C 1 1
5 9270 2 2 22 GLU CA C 11.383 -6.571 4.701 1.00 . B B . 120 GLU CA 1 1
5 9271 2 2 22 GLU CB C 10.190 -7.145 3.927 1.00 . B B . 120 GLU CB 1 1
5 9272 2 2 22 GLU CD C 10.494 -9.588 4.437 1.00 . B B . 120 GLU CD 1 1
5 9273 2 2 22 GLU CG C 9.576 -8.395 4.528 1.00 . B B . 120 GLU CG 1 1
5 9274 2 2 22 GLU H H 10.003 -6.066 6.238 1.00 . B B . 120 GLU H 1 1
5 9275 2 2 22 GLU HA H 12.074 -7.373 4.920 1.00 . B B . 120 GLU HA 1 1
5 9276 2 2 22 GLU HB2 H 9.422 -6.386 3.884 1.00 . B B . 120 GLU HB2 1 1
5 9277 2 2 22 GLU HB3 H 10.505 -7.368 2.919 1.00 . B B . 120 GLU HB3 1 1
5 9278 2 2 22 GLU HG2 H 9.330 -8.214 5.563 1.00 . B B . 120 GLU HG2 1 1
5 9279 2 2 22 GLU HG3 H 8.675 -8.613 3.971 1.00 . B B . 120 GLU HG3 1 1
5 9280 2 2 22 GLU N N 10.945 -5.970 5.968 1.00 . B B . 120 GLU N 1 1
5 9281 2 2 22 GLU O O 13.143 -5.871 3.296 1.00 . B B . 120 GLU O 1 1
5 9282 2 2 22 GLU OE1 O 11.544 -9.612 5.100 1.00 . B B . 120 GLU OE1 1 1
5 9283 2 2 22 GLU OE2 O 10.165 -10.540 3.691 1.00 . B B . 120 GLU OE2 1 1
5 9284 2 2 23 ALA C C 13.497 -2.936 3.432 1.00 . B B . 121 ALA C 1 1
5 9285 2 2 23 ALA CA C 12.151 -3.355 2.896 1.00 . B B . 121 ALA CA 1 1
5 9286 2 2 23 ALA CB C 11.231 -2.163 2.753 1.00 . B B . 121 ALA CB 1 1
5 9287 2 2 23 ALA H H 10.727 -4.200 4.207 1.00 . B B . 121 ALA H 1 1
5 9288 2 2 23 ALA HA H 12.310 -3.786 1.921 1.00 . B B . 121 ALA HA 1 1
5 9289 2 2 23 ALA HB1 H 11.667 -1.455 2.067 1.00 . B B . 121 ALA HB1 1 1
5 9290 2 2 23 ALA HB2 H 11.098 -1.695 3.717 1.00 . B B . 121 ALA HB2 1 1
5 9291 2 2 23 ALA HB3 H 10.274 -2.491 2.376 1.00 . B B . 121 ALA HB3 1 1
5 9292 2 2 23 ALA N N 11.558 -4.382 3.719 1.00 . B B . 121 ALA N 1 1
5 9293 2 2 23 ALA O O 14.462 -2.875 2.686 1.00 . B B . 121 ALA O 1 1
5 9294 2 2 24 GLU C C 15.816 -3.418 5.334 1.00 . B B . 122 GLU C 1 1
5 9295 2 2 24 GLU CA C 14.804 -2.291 5.352 1.00 . B B . 122 GLU CA 1 1
5 9296 2 2 24 GLU CB C 14.552 -1.834 6.766 1.00 . B B . 122 GLU CB 1 1
5 9297 2 2 24 GLU CD C 13.632 -0.068 8.244 1.00 . B B . 122 GLU CD 1 1
5 9298 2 2 24 GLU CG C 13.711 -0.586 6.851 1.00 . B B . 122 GLU CG 1 1
5 9299 2 2 24 GLU H H 12.774 -2.800 5.288 1.00 . B B . 122 GLU H 1 1
5 9300 2 2 24 GLU HA H 15.197 -1.462 4.784 1.00 . B B . 122 GLU HA 1 1
5 9301 2 2 24 GLU HB2 H 14.039 -2.625 7.293 1.00 . B B . 122 GLU HB2 1 1
5 9302 2 2 24 GLU HB3 H 15.497 -1.652 7.248 1.00 . B B . 122 GLU HB3 1 1
5 9303 2 2 24 GLU HG2 H 14.148 0.174 6.220 1.00 . B B . 122 GLU HG2 1 1
5 9304 2 2 24 GLU HG3 H 12.713 -0.809 6.504 1.00 . B B . 122 GLU HG3 1 1
5 9305 2 2 24 GLU N N 13.571 -2.696 4.723 1.00 . B B . 122 GLU N 1 1
5 9306 2 2 24 GLU O O 16.987 -3.213 5.025 1.00 . B B . 122 GLU O 1 1
5 9307 2 2 24 GLU OE1 O 14.606 0.550 8.701 1.00 . B B . 122 GLU OE1 1 1
5 9308 2 2 24 GLU OE2 O 12.609 -0.264 8.921 1.00 . B B . 122 GLU OE2 1 1
5 9309 2 2 25 LEU C C 16.693 -6.083 4.233 1.00 . B B . 123 LEU C 1 1
5 9310 2 2 25 LEU CA C 16.156 -5.793 5.621 1.00 . B B . 123 LEU CA 1 1
5 9311 2 2 25 LEU CB C 15.363 -6.999 6.177 1.00 . B B . 123 LEU CB 1 1
5 9312 2 2 25 LEU CD1 C 14.997 -6.152 8.568 1.00 . B B . 123 LEU CD1 1 1
5 9313 2 2 25 LEU CD2 C 14.754 -8.586 8.032 1.00 . B B . 123 LEU CD2 1 1
5 9314 2 2 25 LEU CG C 15.491 -7.303 7.690 1.00 . B B . 123 LEU CG 1 1
5 9315 2 2 25 LEU H H 14.400 -4.682 5.882 1.00 . B B . 123 LEU H 1 1
5 9316 2 2 25 LEU HA H 17.003 -5.613 6.263 1.00 . B B . 123 LEU HA 1 1
5 9317 2 2 25 LEU HB2 H 14.325 -6.751 6.005 1.00 . B B . 123 LEU HB2 1 1
5 9318 2 2 25 LEU HB3 H 15.557 -7.895 5.608 1.00 . B B . 123 LEU HB3 1 1
5 9319 2 2 25 LEU HD11 H 15.557 -5.256 8.345 1.00 . B B . 123 LEU HD11 1 1
5 9320 2 2 25 LEU HD12 H 15.135 -6.409 9.608 1.00 . B B . 123 LEU HD12 1 1
5 9321 2 2 25 LEU HD13 H 13.945 -5.972 8.390 1.00 . B B . 123 LEU HD13 1 1
5 9322 2 2 25 LEU HD21 H 13.710 -8.470 7.783 1.00 . B B . 123 LEU HD21 1 1
5 9323 2 2 25 LEU HD22 H 14.854 -8.789 9.087 1.00 . B B . 123 LEU HD22 1 1
5 9324 2 2 25 LEU HD23 H 15.173 -9.404 7.465 1.00 . B B . 123 LEU HD23 1 1
5 9325 2 2 25 LEU HG H 16.535 -7.453 7.920 1.00 . B B . 123 LEU HG 1 1
5 9326 2 2 25 LEU N N 15.349 -4.597 5.630 1.00 . B B . 123 LEU N 1 1
5 9327 2 2 25 LEU O O 17.852 -6.410 4.077 1.00 . B B . 123 LEU O 1 1
5 9328 2 2 26 GLU C C 17.172 -5.069 1.346 1.00 . B B . 124 GLU C 1 1
5 9329 2 2 26 GLU CA C 16.261 -6.183 1.875 1.00 . B B . 124 GLU CA 1 1
5 9330 2 2 26 GLU CB C 15.030 -6.323 1.004 1.00 . B B . 124 GLU CB 1 1
5 9331 2 2 26 GLU CD C 15.417 -8.724 0.423 1.00 . B B . 124 GLU CD 1 1
5 9332 2 2 26 GLU CG C 15.169 -7.331 -0.102 1.00 . B B . 124 GLU CG 1 1
5 9333 2 2 26 GLU H H 14.952 -5.594 3.400 1.00 . B B . 124 GLU H 1 1
5 9334 2 2 26 GLU HA H 16.796 -7.119 1.882 1.00 . B B . 124 GLU HA 1 1
5 9335 2 2 26 GLU HB2 H 14.194 -6.614 1.623 1.00 . B B . 124 GLU HB2 1 1
5 9336 2 2 26 GLU HB3 H 14.811 -5.362 0.561 1.00 . B B . 124 GLU HB3 1 1
5 9337 2 2 26 GLU HG2 H 14.250 -7.327 -0.668 1.00 . B B . 124 GLU HG2 1 1
5 9338 2 2 26 GLU HG3 H 15.991 -7.040 -0.739 1.00 . B B . 124 GLU HG3 1 1
5 9339 2 2 26 GLU N N 15.870 -5.903 3.232 1.00 . B B . 124 GLU N 1 1
5 9340 2 2 26 GLU O O 18.019 -5.308 0.482 1.00 . B B . 124 GLU O 1 1
5 9341 2 2 26 GLU OE1 O 14.554 -9.279 1.132 1.00 . B B . 124 GLU OE1 1 1
5 9342 2 2 26 GLU OE2 O 16.458 -9.301 0.130 1.00 . B B . 124 GLU OE2 1 1
5 9343 2 2 27 ARG C C 19.200 -2.946 2.096 1.00 . B B . 125 ARG C 1 1
5 9344 2 2 27 ARG CA C 17.800 -2.697 1.544 1.00 . B B . 125 ARG CA 1 1
5 9345 2 2 27 ARG CB C 17.144 -1.444 2.198 1.00 . B B . 125 ARG CB 1 1
5 9346 2 2 27 ARG CD C 18.915 0.454 1.923 1.00 . B B . 125 ARG CD 1 1
5 9347 2 2 27 ARG CG C 17.487 -0.025 1.662 1.00 . B B . 125 ARG CG 1 1
5 9348 2 2 27 ARG CZ C 21.090 0.554 0.728 1.00 . B B . 125 ARG CZ 1 1
5 9349 2 2 27 ARG H H 16.244 -3.741 2.508 1.00 . B B . 125 ARG H 1 1
5 9350 2 2 27 ARG HA H 17.829 -2.589 0.472 1.00 . B B . 125 ARG HA 1 1
5 9351 2 2 27 ARG HB2 H 16.073 -1.554 2.110 1.00 . B B . 125 ARG HB2 1 1
5 9352 2 2 27 ARG HB3 H 17.384 -1.469 3.251 1.00 . B B . 125 ARG HB3 1 1
5 9353 2 2 27 ARG HD2 H 18.924 1.532 1.972 1.00 . B B . 125 ARG HD2 1 1
5 9354 2 2 27 ARG HD3 H 19.230 0.055 2.876 1.00 . B B . 125 ARG HD3 1 1
5 9355 2 2 27 ARG HE H 19.572 -0.696 0.303 1.00 . B B . 125 ARG HE 1 1
5 9356 2 2 27 ARG HG2 H 17.334 -0.013 0.593 1.00 . B B . 125 ARG HG2 1 1
5 9357 2 2 27 ARG HG3 H 16.797 0.674 2.110 1.00 . B B . 125 ARG HG3 1 1
5 9358 2 2 27 ARG HH11 H 20.982 1.876 2.292 1.00 . B B . 125 ARG HH11 1 1
5 9359 2 2 27 ARG HH12 H 22.428 1.943 1.409 1.00 . B B . 125 ARG HH12 1 1
5 9360 2 2 27 ARG HH21 H 21.567 -0.619 -0.867 1.00 . B B . 125 ARG HH21 1 1
5 9361 2 2 27 ARG HH22 H 22.793 0.456 -0.414 1.00 . B B . 125 ARG HH22 1 1
5 9362 2 2 27 ARG N N 16.988 -3.866 1.879 1.00 . B B . 125 ARG N 1 1
5 9363 2 2 27 ARG NE N 19.872 0.025 0.903 1.00 . B B . 125 ARG NE 1 1
5 9364 2 2 27 ARG NH1 N 21.529 1.518 1.531 1.00 . B B . 125 ARG NH1 1 1
5 9365 2 2 27 ARG NH2 N 21.867 0.111 -0.244 1.00 . B B . 125 ARG NH2 1 1
5 9366 2 2 27 ARG O O 20.197 -2.822 1.385 1.00 . B B . 125 ARG O 1 1
5 9367 2 2 28 LEU C C 21.177 -4.882 3.388 1.00 . B B . 126 LEU C 1 1
5 9368 2 2 28 LEU CA C 20.491 -3.676 4.036 1.00 . B B . 126 LEU CA 1 1
5 9369 2 2 28 LEU CB C 20.218 -3.944 5.523 1.00 . B B . 126 LEU CB 1 1
5 9370 2 2 28 LEU CD1 C 22.410 -3.088 6.423 1.00 . B B . 126 LEU CD1 1 1
5 9371 2 2 28 LEU CD2 C 20.992 -4.611 7.809 1.00 . B B . 126 LEU CD2 1 1
5 9372 2 2 28 LEU CG C 21.436 -4.258 6.401 1.00 . B B . 126 LEU CG 1 1
5 9373 2 2 28 LEU H H 18.400 -3.473 3.842 1.00 . B B . 126 LEU H 1 1
5 9374 2 2 28 LEU HA H 21.132 -2.812 3.947 1.00 . B B . 126 LEU HA 1 1
5 9375 2 2 28 LEU HB2 H 19.722 -3.078 5.935 1.00 . B B . 126 LEU HB2 1 1
5 9376 2 2 28 LEU HB3 H 19.537 -4.781 5.586 1.00 . B B . 126 LEU HB3 1 1
5 9377 2 2 28 LEU HD11 H 22.761 -2.892 5.420 1.00 . B B . 126 LEU HD11 1 1
5 9378 2 2 28 LEU HD12 H 23.251 -3.333 7.054 1.00 . B B . 126 LEU HD12 1 1
5 9379 2 2 28 LEU HD13 H 21.914 -2.209 6.810 1.00 . B B . 126 LEU HD13 1 1
5 9380 2 2 28 LEU HD21 H 21.855 -4.844 8.413 1.00 . B B . 126 LEU HD21 1 1
5 9381 2 2 28 LEU HD22 H 20.335 -5.467 7.773 1.00 . B B . 126 LEU HD22 1 1
5 9382 2 2 28 LEU HD23 H 20.463 -3.775 8.241 1.00 . B B . 126 LEU HD23 1 1
5 9383 2 2 28 LEU HG H 21.956 -5.110 5.988 1.00 . B B . 126 LEU HG 1 1
5 9384 2 2 28 LEU N N 19.247 -3.372 3.349 1.00 . B B . 126 LEU N 1 1
5 9385 2 2 28 LEU O O 22.389 -4.879 3.171 1.00 . B B . 126 LEU O 1 1
5 9386 2 2 29 LYS C C 21.337 -6.785 0.984 1.00 . B B . 127 LYS C 1 1
5 9387 2 2 29 LYS CA C 20.856 -7.118 2.406 1.00 . B B . 127 LYS CA 1 1
5 9388 2 2 29 LYS CB C 19.709 -8.118 2.332 1.00 . B B . 127 LYS CB 1 1
5 9389 2 2 29 LYS CD C 18.880 -10.406 1.729 1.00 . B B . 127 LYS CD 1 1
5 9390 2 2 29 LYS CE C 17.845 -10.371 2.854 1.00 . B B . 127 LYS CE 1 1
5 9391 2 2 29 LYS CG C 20.105 -9.553 2.029 1.00 . B B . 127 LYS CG 1 1
5 9392 2 2 29 LYS H H 19.430 -5.845 3.304 1.00 . B B . 127 LYS H 1 1
5 9393 2 2 29 LYS HA H 21.662 -7.534 2.990 1.00 . B B . 127 LYS HA 1 1
5 9394 2 2 29 LYS HB2 H 19.204 -8.104 3.286 1.00 . B B . 127 LYS HB2 1 1
5 9395 2 2 29 LYS HB3 H 19.018 -7.787 1.570 1.00 . B B . 127 LYS HB3 1 1
5 9396 2 2 29 LYS HD2 H 18.412 -10.041 0.826 1.00 . B B . 127 LYS HD2 1 1
5 9397 2 2 29 LYS HD3 H 19.199 -11.427 1.579 1.00 . B B . 127 LYS HD3 1 1
5 9398 2 2 29 LYS HE2 H 18.251 -10.866 3.723 1.00 . B B . 127 LYS HE2 1 1
5 9399 2 2 29 LYS HE3 H 17.623 -9.342 3.095 1.00 . B B . 127 LYS HE3 1 1
5 9400 2 2 29 LYS HG2 H 20.769 -9.568 1.177 1.00 . B B . 127 LYS HG2 1 1
5 9401 2 2 29 LYS HG3 H 20.612 -9.959 2.892 1.00 . B B . 127 LYS HG3 1 1
5 9402 2 2 29 LYS HZ1 H 15.900 -11.046 3.228 1.00 . B B . 127 LYS HZ1 1 1
5 9403 2 2 29 LYS HZ2 H 16.780 -12.019 2.146 1.00 . B B . 127 LYS HZ2 1 1
5 9404 2 2 29 LYS HZ3 H 16.180 -10.514 1.647 1.00 . B B . 127 LYS HZ3 1 1
5 9405 2 2 29 LYS N N 20.381 -5.894 3.060 1.00 . B B . 127 LYS N 1 1
5 9406 2 2 29 LYS NZ N 16.592 -11.043 2.449 1.00 . B B . 127 LYS NZ 1 1
5 9407 2 2 29 LYS O O 22.106 -7.535 0.382 1.00 . B B . 127 LYS O 1 1
5 9408 2 2 30 SER C C 20.677 -5.937 -2.009 1.00 . B B . 128 SER C 1 1
5 9409 2 2 30 SER CA C 21.188 -5.085 -0.835 1.00 . B B . 128 SER CA 1 1
5 9410 2 2 30 SER CB C 22.704 -4.891 -0.901 1.00 . B B . 128 SER CB 1 1
5 9411 2 2 30 SER H H 20.150 -5.172 0.983 1.00 . B B . 128 SER H 1 1
5 9412 2 2 30 SER HA H 20.718 -4.115 -0.896 1.00 . B B . 128 SER HA 1 1
5 9413 2 2 30 SER HB2 H 23.191 -5.853 -0.968 1.00 . B B . 128 SER HB2 1 1
5 9414 2 2 30 SER HB3 H 22.939 -4.295 -1.770 1.00 . B B . 128 SER HB3 1 1
5 9415 2 2 30 SER HG H 22.532 -4.400 0.969 1.00 . B B . 128 SER HG 1 1
5 9416 2 2 30 SER N N 20.826 -5.655 0.462 1.00 . B B . 128 SER N 1 1
5 9417 2 2 30 SER O O 21.140 -5.799 -3.137 1.00 . B B . 128 SER O 1 1
5 9418 2 2 30 SER OG O 23.167 -4.206 0.267 1.00 . B B . 128 SER OG 1 1
5 9419 2 2 31 GLU C C 18.101 -7.016 -3.671 1.00 . B B . 129 GLU C 1 1
5 9420 2 2 31 GLU CA C 19.157 -7.640 -2.776 1.00 . B B . 129 GLU CA 1 1
5 9421 2 2 31 GLU CB C 18.683 -8.957 -2.189 1.00 . B B . 129 GLU CB 1 1
5 9422 2 2 31 GLU CD C 20.687 -10.268 -2.946 1.00 . B B . 129 GLU CD 1 1
5 9423 2 2 31 GLU CG C 19.816 -9.879 -1.772 1.00 . B B . 129 GLU CG 1 1
5 9424 2 2 31 GLU H H 19.252 -6.724 -0.865 1.00 . B B . 129 GLU H 1 1
5 9425 2 2 31 GLU HA H 20.004 -7.856 -3.412 1.00 . B B . 129 GLU HA 1 1
5 9426 2 2 31 GLU HB2 H 18.075 -8.751 -1.322 1.00 . B B . 129 GLU HB2 1 1
5 9427 2 2 31 GLU HB3 H 18.081 -9.471 -2.924 1.00 . B B . 129 GLU HB3 1 1
5 9428 2 2 31 GLU HG2 H 20.431 -9.369 -1.045 1.00 . B B . 129 GLU HG2 1 1
5 9429 2 2 31 GLU HG3 H 19.401 -10.775 -1.336 1.00 . B B . 129 GLU HG3 1 1
5 9430 2 2 31 GLU N N 19.664 -6.746 -1.754 1.00 . B B . 129 GLU N 1 1
5 9431 2 2 31 GLU O O 17.803 -7.561 -4.741 1.00 . B B . 129 GLU O 1 1
5 9432 2 2 31 GLU OE1 O 20.273 -11.144 -3.748 1.00 . B B . 129 GLU OE1 1 1
5 9433 2 2 31 GLU OE2 O 21.783 -9.717 -3.098 1.00 . B B . 129 GLU OE2 1 1
5 9434 2 2 32 TYR C C 17.102 -3.836 -4.407 1.00 . B B . 130 TYR C 1 1
5 9435 2 2 32 TYR CA C 16.567 -5.209 -4.075 1.00 . B B . 130 TYR CA 1 1
5 9436 2 2 32 TYR CB C 15.208 -5.100 -3.382 1.00 . B B . 130 TYR CB 1 1
5 9437 2 2 32 TYR CD1 C 14.704 -7.482 -4.122 1.00 . B B . 130 TYR CD1 1 1
5 9438 2 2 32 TYR CD2 C 13.187 -6.411 -2.632 1.00 . B B . 130 TYR CD2 1 1
5 9439 2 2 32 TYR CE1 C 13.918 -8.602 -4.128 1.00 . B B . 130 TYR CE1 1 1
5 9440 2 2 32 TYR CE2 C 12.397 -7.540 -2.631 1.00 . B B . 130 TYR CE2 1 1
5 9441 2 2 32 TYR CG C 14.358 -6.359 -3.375 1.00 . B B . 130 TYR CG 1 1
5 9442 2 2 32 TYR CZ C 12.771 -8.628 -3.384 1.00 . B B . 130 TYR CZ 1 1
5 9443 2 2 32 TYR H H 17.716 -5.501 -2.392 1.00 . B B . 130 TYR H 1 1
5 9444 2 2 32 TYR HA H 16.451 -5.746 -5.003 1.00 . B B . 130 TYR HA 1 1
5 9445 2 2 32 TYR HB2 H 15.378 -4.822 -2.352 1.00 . B B . 130 TYR HB2 1 1
5 9446 2 2 32 TYR HB3 H 14.658 -4.311 -3.863 1.00 . B B . 130 TYR HB3 1 1
5 9447 2 2 32 TYR HD1 H 15.609 -7.477 -4.711 1.00 . B B . 130 TYR HD1 1 1
5 9448 2 2 32 TYR HD2 H 12.900 -5.551 -2.044 1.00 . B B . 130 TYR HD2 1 1
5 9449 2 2 32 TYR HE1 H 14.206 -9.460 -4.716 1.00 . B B . 130 TYR HE1 1 1
5 9450 2 2 32 TYR HE2 H 11.492 -7.567 -2.045 1.00 . B B . 130 TYR HE2 1 1
5 9451 2 2 32 TYR HH H 12.582 -10.511 -3.376 1.00 . B B . 130 TYR HH 1 1
5 9452 2 2 32 TYR N N 17.522 -5.911 -3.258 1.00 . B B . 130 TYR N 1 1
5 9453 2 2 32 TYR O O 16.670 -2.846 -3.780 1.00 . B B . 130 TYR O 1 1
5 9454 2 2 32 TYR OXT O 18.012 -3.747 -5.259 1.00 . B B . 130 TYR OXT 1 1
5 9455 2 2 32 TYR OH O 11.983 -9.752 -3.395 1.00 . B B . 130 TYR OH 1 1
6 9456 1 1 1 TYR C C -11.286 20.196 -0.160 1.00 . A A . 1 TYR C 1 1
6 9457 1 1 1 TYR CA C -12.388 20.447 -1.198 1.00 . A A . 1 TYR CA 1 1
6 9458 1 1 1 TYR CB C -13.195 19.170 -1.485 1.00 . A A . 1 TYR CB 1 1
6 9459 1 1 1 TYR CD1 C -15.300 19.003 -0.082 1.00 . A A . 1 TYR CD1 1 1
6 9460 1 1 1 TYR CD2 C -13.448 17.634 0.503 1.00 . A A . 1 TYR CD2 1 1
6 9461 1 1 1 TYR CE1 C -16.030 18.454 0.958 1.00 . A A . 1 TYR CE1 1 1
6 9462 1 1 1 TYR CE2 C -14.166 17.078 1.531 1.00 . A A . 1 TYR CE2 1 1
6 9463 1 1 1 TYR CG C -13.992 18.600 -0.324 1.00 . A A . 1 TYR CG 1 1
6 9464 1 1 1 TYR CZ C -15.454 17.488 1.758 1.00 . A A . 1 TYR CZ 1 1
6 9465 1 1 1 TYR H1 H -11.110 20.213 -2.800 1.00 . A A . 1 TYR H1 1 1
6 9466 1 1 1 TYR H2 H -11.278 21.812 -2.266 1.00 . A A . 1 TYR H2 1 1
6 9467 1 1 1 TYR H3 H -12.521 21.079 -3.156 1.00 . A A . 1 TYR H3 1 1
6 9468 1 1 1 TYR HA H -13.047 21.222 -0.839 1.00 . A A . 1 TYR HA 1 1
6 9469 1 1 1 TYR HB2 H -13.895 19.369 -2.282 1.00 . A A . 1 TYR HB2 1 1
6 9470 1 1 1 TYR HB3 H -12.504 18.409 -1.814 1.00 . A A . 1 TYR HB3 1 1
6 9471 1 1 1 TYR HD1 H -15.746 19.759 -0.711 1.00 . A A . 1 TYR HD1 1 1
6 9472 1 1 1 TYR HD2 H -12.432 17.311 0.329 1.00 . A A . 1 TYR HD2 1 1
6 9473 1 1 1 TYR HE1 H -17.044 18.779 1.134 1.00 . A A . 1 TYR HE1 1 1
6 9474 1 1 1 TYR HE2 H -13.713 16.326 2.158 1.00 . A A . 1 TYR HE2 1 1
6 9475 1 1 1 TYR HH H -15.573 16.825 3.531 1.00 . A A . 1 TYR HH 1 1
6 9476 1 1 1 TYR N N -11.782 20.923 -2.437 1.00 . A A . 1 TYR N 1 1
6 9477 1 1 1 TYR O O -10.234 19.636 -0.494 1.00 . A A . 1 TYR O 1 1
6 9478 1 1 1 TYR OH O -16.174 16.917 2.780 1.00 . A A . 1 TYR OH 1 1
6 9479 1 1 2 VAL C C -10.034 19.084 2.366 1.00 . A A . 2 VAL C 1 1
6 9480 1 1 2 VAL CA C -10.587 20.516 2.209 1.00 . A A . 2 VAL CA 1 1
6 9481 1 1 2 VAL CB C -11.272 20.985 3.538 1.00 . A A . 2 VAL CB 1 1
6 9482 1 1 2 VAL CG1 C -10.385 20.755 4.751 1.00 . A A . 2 VAL CG1 1 1
6 9483 1 1 2 VAL CG2 C -11.652 22.455 3.454 1.00 . A A . 2 VAL CG2 1 1
6 9484 1 1 2 VAL H H -12.392 21.069 1.251 1.00 . A A . 2 VAL H 1 1
6 9485 1 1 2 VAL HA H -9.756 21.176 2.007 1.00 . A A . 2 VAL HA 1 1
6 9486 1 1 2 VAL HB H -12.179 20.413 3.665 1.00 . A A . 2 VAL HB 1 1
6 9487 1 1 2 VAL HG11 H -10.882 21.128 5.635 1.00 . A A . 2 VAL HG11 1 1
6 9488 1 1 2 VAL HG12 H -9.443 21.264 4.614 1.00 . A A . 2 VAL HG12 1 1
6 9489 1 1 2 VAL HG13 H -10.212 19.695 4.860 1.00 . A A . 2 VAL HG13 1 1
6 9490 1 1 2 VAL HG21 H -12.315 22.616 2.620 1.00 . A A . 2 VAL HG21 1 1
6 9491 1 1 2 VAL HG22 H -10.760 23.049 3.320 1.00 . A A . 2 VAL HG22 1 1
6 9492 1 1 2 VAL HG23 H -12.146 22.751 4.367 1.00 . A A . 2 VAL HG23 1 1
6 9493 1 1 2 VAL N N -11.530 20.634 1.077 1.00 . A A . 2 VAL N 1 1
6 9494 1 1 2 VAL O O -10.801 18.103 2.351 1.00 . A A . 2 VAL O 1 1
6 9495 1 1 3 GLU C C -7.956 16.876 1.411 1.00 . A A . 3 GLU C 1 1
6 9496 1 1 3 GLU CA C -7.950 17.737 2.670 1.00 . A A . 3 GLU CA 1 1
6 9497 1 1 3 GLU CB C -8.404 16.927 3.877 1.00 . A A . 3 GLU CB 1 1
6 9498 1 1 3 GLU CD C -8.757 16.822 6.335 1.00 . A A . 3 GLU CD 1 1
6 9499 1 1 3 GLU CG C -8.161 17.598 5.208 1.00 . A A . 3 GLU CG 1 1
6 9500 1 1 3 GLU H H -8.180 19.817 2.605 1.00 . A A . 3 GLU H 1 1
6 9501 1 1 3 GLU HA H -6.925 18.033 2.833 1.00 . A A . 3 GLU HA 1 1
6 9502 1 1 3 GLU HB2 H -9.467 16.765 3.781 1.00 . A A . 3 GLU HB2 1 1
6 9503 1 1 3 GLU HB3 H -7.900 15.972 3.873 1.00 . A A . 3 GLU HB3 1 1
6 9504 1 1 3 GLU HG2 H -7.097 17.676 5.370 1.00 . A A . 3 GLU HG2 1 1
6 9505 1 1 3 GLU HG3 H -8.593 18.587 5.194 1.00 . A A . 3 GLU HG3 1 1
6 9506 1 1 3 GLU N N -8.711 18.988 2.528 1.00 . A A . 3 GLU N 1 1
6 9507 1 1 3 GLU O O -6.932 16.682 0.783 1.00 . A A . 3 GLU O 1 1
6 9508 1 1 3 GLU OE1 O -9.970 16.973 6.588 1.00 . A A . 3 GLU OE1 1 1
6 9509 1 1 3 GLU OE2 O -8.055 16.032 6.974 1.00 . A A . 3 GLU OE2 1 1
6 9510 1 1 4 PHE C C -10.257 15.901 -1.032 1.00 . A A . 4 PHE C 1 1
6 9511 1 1 4 PHE CA C -9.196 15.473 -0.061 1.00 . A A . 4 PHE CA 1 1
6 9512 1 1 4 PHE CB C -9.473 14.045 0.433 1.00 . A A . 4 PHE CB 1 1
6 9513 1 1 4 PHE CD1 C -8.555 12.474 -1.300 1.00 . A A . 4 PHE CD1 1 1
6 9514 1 1 4 PHE CD2 C -10.911 12.648 -1.092 1.00 . A A . 4 PHE CD2 1 1
6 9515 1 1 4 PHE CE1 C -8.716 11.558 -2.323 1.00 . A A . 4 PHE CE1 1 1
6 9516 1 1 4 PHE CE2 C -11.071 11.741 -2.110 1.00 . A A . 4 PHE CE2 1 1
6 9517 1 1 4 PHE CG C -9.648 13.029 -0.673 1.00 . A A . 4 PHE CG 1 1
6 9518 1 1 4 PHE CZ C -9.974 11.194 -2.727 1.00 . A A . 4 PHE CZ 1 1
6 9519 1 1 4 PHE H H -9.908 16.701 1.505 1.00 . A A . 4 PHE H 1 1
6 9520 1 1 4 PHE HA H -8.243 15.470 -0.567 1.00 . A A . 4 PHE HA 1 1
6 9521 1 1 4 PHE HB2 H -8.639 13.734 1.041 1.00 . A A . 4 PHE HB2 1 1
6 9522 1 1 4 PHE HB3 H -10.370 14.050 1.036 1.00 . A A . 4 PHE HB3 1 1
6 9523 1 1 4 PHE HD1 H -7.563 12.759 -0.984 1.00 . A A . 4 PHE HD1 1 1
6 9524 1 1 4 PHE HD2 H -11.776 13.076 -0.609 1.00 . A A . 4 PHE HD2 1 1
6 9525 1 1 4 PHE HE1 H -7.855 11.126 -2.811 1.00 . A A . 4 PHE HE1 1 1
6 9526 1 1 4 PHE HE2 H -12.064 11.455 -2.424 1.00 . A A . 4 PHE HE2 1 1
6 9527 1 1 4 PHE HZ H -10.100 10.481 -3.526 1.00 . A A . 4 PHE HZ 1 1
6 9528 1 1 4 PHE N N -9.100 16.383 1.041 1.00 . A A . 4 PHE N 1 1
6 9529 1 1 4 PHE O O -11.444 15.823 -0.741 1.00 . A A . 4 PHE O 1 1
6 9530 1 1 5 SER C C -10.901 15.405 -4.054 1.00 . A A . 5 SER C 1 1
6 9531 1 1 5 SER CA C -10.739 16.670 -3.205 1.00 . A A . 5 SER CA 1 1
6 9532 1 1 5 SER CB C -10.184 17.842 -4.004 1.00 . A A . 5 SER CB 1 1
6 9533 1 1 5 SER H H -8.878 16.516 -2.311 1.00 . A A . 5 SER H 1 1
6 9534 1 1 5 SER HA H -11.694 16.928 -2.781 1.00 . A A . 5 SER HA 1 1
6 9535 1 1 5 SER HB2 H -9.251 17.554 -4.466 1.00 . A A . 5 SER HB2 1 1
6 9536 1 1 5 SER HB3 H -10.888 18.129 -4.764 1.00 . A A . 5 SER HB3 1 1
6 9537 1 1 5 SER HG H -9.701 18.629 -2.269 1.00 . A A . 5 SER HG 1 1
6 9538 1 1 5 SER N N -9.834 16.368 -2.159 1.00 . A A . 5 SER N 1 1
6 9539 1 1 5 SER O O -11.955 14.768 -4.053 1.00 . A A . 5 SER O 1 1
6 9540 1 1 5 SER OG O -9.952 18.959 -3.141 1.00 . A A . 5 SER OG 1 1
6 9541 1 1 6 GLU C C -8.245 14.026 -6.020 1.00 . A A . 6 GLU C 1 1
6 9542 1 1 6 GLU CA C -9.660 13.845 -5.508 1.00 . A A . 6 GLU CA 1 1
6 9543 1 1 6 GLU CB C -10.697 13.860 -6.674 1.00 . A A . 6 GLU CB 1 1
6 9544 1 1 6 GLU CD C -9.952 11.839 -8.093 1.00 . A A . 6 GLU CD 1 1
6 9545 1 1 6 GLU CG C -11.058 12.495 -7.300 1.00 . A A . 6 GLU CG 1 1
6 9546 1 1 6 GLU H H -9.001 15.576 -4.620 1.00 . A A . 6 GLU H 1 1
6 9547 1 1 6 GLU HA H -9.736 12.959 -4.895 1.00 . A A . 6 GLU HA 1 1
6 9548 1 1 6 GLU HB2 H -11.611 14.305 -6.311 1.00 . A A . 6 GLU HB2 1 1
6 9549 1 1 6 GLU HB3 H -10.301 14.492 -7.454 1.00 . A A . 6 GLU HB3 1 1
6 9550 1 1 6 GLU HG2 H -11.337 11.817 -6.506 1.00 . A A . 6 GLU HG2 1 1
6 9551 1 1 6 GLU HG3 H -11.911 12.636 -7.948 1.00 . A A . 6 GLU HG3 1 1
6 9552 1 1 6 GLU N N -9.813 15.026 -4.679 1.00 . A A . 6 GLU N 1 1
6 9553 1 1 6 GLU O O -7.722 15.140 -5.865 1.00 . A A . 6 GLU O 1 1
6 9554 1 1 6 GLU OE1 O -9.816 12.138 -9.305 1.00 . A A . 6 GLU OE1 1 1
6 9555 1 1 6 GLU OE2 O -9.210 11.011 -7.534 1.00 . A A . 6 GLU OE2 1 1
6 9556 1 1 7 GLU C C -5.147 13.159 -5.998 1.00 . A A . 7 GLU C 1 1
6 9557 1 1 7 GLU CA C -6.213 13.031 -7.096 1.00 . A A . 7 GLU CA 1 1
6 9558 1 1 7 GLU CB C -6.017 14.173 -8.111 1.00 . A A . 7 GLU CB 1 1
6 9559 1 1 7 GLU CD C -6.798 15.350 -10.163 1.00 . A A . 7 GLU CD 1 1
6 9560 1 1 7 GLU CG C -7.001 14.180 -9.252 1.00 . A A . 7 GLU CG 1 1
6 9561 1 1 7 GLU H H -8.104 12.140 -6.654 1.00 . A A . 7 GLU H 1 1
6 9562 1 1 7 GLU HA H -6.051 12.094 -7.604 1.00 . A A . 7 GLU HA 1 1
6 9563 1 1 7 GLU HB2 H -6.107 15.114 -7.589 1.00 . A A . 7 GLU HB2 1 1
6 9564 1 1 7 GLU HB3 H -5.020 14.100 -8.520 1.00 . A A . 7 GLU HB3 1 1
6 9565 1 1 7 GLU HG2 H -6.880 13.272 -9.823 1.00 . A A . 7 GLU HG2 1 1
6 9566 1 1 7 GLU HG3 H -8.002 14.219 -8.850 1.00 . A A . 7 GLU HG3 1 1
6 9567 1 1 7 GLU N N -7.610 12.990 -6.558 1.00 . A A . 7 GLU N 1 1
6 9568 1 1 7 GLU O O -4.144 12.433 -5.998 1.00 . A A . 7 GLU O 1 1
6 9569 1 1 7 GLU OE1 O -7.170 16.473 -9.793 1.00 . A A . 7 GLU OE1 1 1
6 9570 1 1 7 GLU OE2 O -6.282 15.167 -11.282 1.00 . A A . 7 GLU OE2 1 1
6 9571 1 1 8 CYS C C -4.775 13.754 -2.736 1.00 . A A . 8 CYS C 1 1
6 9572 1 1 8 CYS CA C -4.451 14.370 -4.030 1.00 . A A . 8 CYS CA 1 1
6 9573 1 1 8 CYS CB C -4.380 15.889 -3.901 1.00 . A A . 8 CYS CB 1 1
6 9574 1 1 8 CYS H H -6.285 14.445 -5.023 1.00 . A A . 8 CYS H 1 1
6 9575 1 1 8 CYS HA H -3.475 13.997 -4.264 1.00 . A A . 8 CYS HA 1 1
6 9576 1 1 8 CYS HB2 H -3.730 16.186 -3.088 1.00 . A A . 8 CYS HB2 1 1
6 9577 1 1 8 CYS HB3 H -3.990 16.289 -4.821 1.00 . A A . 8 CYS HB3 1 1
6 9578 1 1 8 CYS N N -5.404 14.012 -5.043 1.00 . A A . 8 CYS N 1 1
6 9579 1 1 8 CYS O O -5.875 13.247 -2.528 1.00 . A A . 8 CYS O 1 1
6 9580 1 1 8 CYS SG S -6.006 16.663 -3.601 1.00 . A A . 8 CYS SG 1 1
6 9581 1 1 9 MET C C -4.519 13.956 0.493 1.00 . A A . 9 MET C 1 1
6 9582 1 1 9 MET CA C -3.987 13.113 -0.616 1.00 . A A . 9 MET CA 1 1
6 9583 1 1 9 MET CB C -2.731 12.400 -0.155 1.00 . A A . 9 MET CB 1 1
6 9584 1 1 9 MET CE C 1.171 13.488 0.840 1.00 . A A . 9 MET CE 1 1
6 9585 1 1 9 MET CG C -1.491 13.250 0.062 1.00 . A A . 9 MET CG 1 1
6 9586 1 1 9 MET H H -2.976 14.256 -2.110 1.00 . A A . 9 MET H 1 1
6 9587 1 1 9 MET HA H -4.722 12.346 -0.802 1.00 . A A . 9 MET HA 1 1
6 9588 1 1 9 MET HB2 H -3.000 12.017 0.810 1.00 . A A . 9 MET HB2 1 1
6 9589 1 1 9 MET HB3 H -2.515 11.573 -0.810 1.00 . A A . 9 MET HB3 1 1
6 9590 1 1 9 MET HE1 H 1.350 13.982 -0.103 1.00 . A A . 9 MET HE1 1 1
6 9591 1 1 9 MET HE2 H 2.081 13.015 1.178 1.00 . A A . 9 MET HE2 1 1
6 9592 1 1 9 MET HE3 H 0.847 14.213 1.572 1.00 . A A . 9 MET HE3 1 1
6 9593 1 1 9 MET HG2 H -1.228 13.728 -0.870 1.00 . A A . 9 MET HG2 1 1
6 9594 1 1 9 MET HG3 H -1.704 13.999 0.810 1.00 . A A . 9 MET HG3 1 1
6 9595 1 1 9 MET N N -3.819 13.792 -1.855 1.00 . A A . 9 MET N 1 1
6 9596 1 1 9 MET O O -4.199 15.131 0.633 1.00 . A A . 9 MET O 1 1
6 9597 1 1 9 MET SD S -0.102 12.244 0.627 1.00 . A A . 9 MET SD 1 1
6 9598 1 1 10 HIS C C -4.981 13.998 3.584 1.00 . A A . 10 HIS C 1 1
6 9599 1 1 10 HIS CA C -6.006 13.783 2.483 1.00 . A A . 10 HIS CA 1 1
6 9600 1 1 10 HIS CB C -7.039 12.710 2.933 1.00 . A A . 10 HIS CB 1 1
6 9601 1 1 10 HIS CD2 C -7.701 12.836 5.467 1.00 . A A . 10 HIS CD2 1 1
6 9602 1 1 10 HIS CE1 C -9.737 13.591 5.237 1.00 . A A . 10 HIS CE1 1 1
6 9603 1 1 10 HIS CG C -7.908 13.034 4.140 1.00 . A A . 10 HIS CG 1 1
6 9604 1 1 10 HIS H H -5.476 12.343 1.007 1.00 . A A . 10 HIS H 1 1
6 9605 1 1 10 HIS HA H -6.528 14.699 2.251 1.00 . A A . 10 HIS HA 1 1
6 9606 1 1 10 HIS HB2 H -7.696 12.461 2.116 1.00 . A A . 10 HIS HB2 1 1
6 9607 1 1 10 HIS HB3 H -6.478 11.819 3.175 1.00 . A A . 10 HIS HB3 1 1
6 9608 1 1 10 HIS HD1 H -9.681 13.722 3.205 1.00 . A A . 10 HIS HD1 1 1
6 9609 1 1 10 HIS HD2 H -6.800 12.437 5.913 1.00 . A A . 10 HIS HD2 1 1
6 9610 1 1 10 HIS HE1 H -10.739 13.928 5.458 1.00 . A A . 10 HIS HE1 1 1
6 9611 1 1 10 HIS HE2 H -9.009 13.131 7.084 1.00 . A A . 10 HIS HE2 1 1
6 9612 1 1 10 HIS N N -5.332 13.271 1.286 1.00 . A A . 10 HIS N 1 1
6 9613 1 1 10 HIS ND1 N -9.201 13.511 4.033 1.00 . A A . 10 HIS ND1 1 1
6 9614 1 1 10 HIS NE2 N -8.852 13.188 6.111 1.00 . A A . 10 HIS NE2 1 1
6 9615 1 1 10 HIS O O -5.194 14.778 4.505 1.00 . A A . 10 HIS O 1 1
6 9616 1 1 11 GLY C C -2.324 11.962 4.725 1.00 . A A . 11 GLY C 1 1
6 9617 1 1 11 GLY CA C -2.857 13.340 4.457 1.00 . A A . 11 GLY CA 1 1
6 9618 1 1 11 GLY H H -3.759 12.704 2.701 1.00 . A A . 11 GLY H 1 1
6 9619 1 1 11 GLY HA2 H -2.055 13.965 4.087 1.00 . A A . 11 GLY HA2 1 1
6 9620 1 1 11 GLY HA3 H -3.267 13.745 5.371 1.00 . A A . 11 GLY HA3 1 1
6 9621 1 1 11 GLY N N -3.888 13.284 3.478 1.00 . A A . 11 GLY N 1 1
6 9622 1 1 11 GLY O O -1.463 11.483 3.990 1.00 . A A . 11 GLY O 1 1
6 9623 1 1 12 SER C C -2.633 8.950 4.989 1.00 . A A . 12 SER C 1 1
6 9624 1 1 12 SER CA C -2.472 9.973 6.127 1.00 . A A . 12 SER CA 1 1
6 9625 1 1 12 SER CB C -3.279 9.587 7.353 1.00 . A A . 12 SER CB 1 1
6 9626 1 1 12 SER H H -3.590 11.723 6.260 1.00 . A A . 12 SER H 1 1
6 9627 1 1 12 SER HA H -1.430 10.018 6.404 1.00 . A A . 12 SER HA 1 1
6 9628 1 1 12 SER HB2 H -3.233 8.517 7.487 1.00 . A A . 12 SER HB2 1 1
6 9629 1 1 12 SER HB3 H -2.894 10.089 8.229 1.00 . A A . 12 SER HB3 1 1
6 9630 1 1 12 SER HG H -5.123 9.566 7.920 1.00 . A A . 12 SER HG 1 1
6 9631 1 1 12 SER N N -2.881 11.304 5.724 1.00 . A A . 12 SER N 1 1
6 9632 1 1 12 SER O O -1.747 8.144 4.740 1.00 . A A . 12 SER O 1 1
6 9633 1 1 12 SER OG O -4.645 9.955 7.173 1.00 . A A . 12 SER OG 1 1
6 9634 1 1 13 GLY C C -5.024 7.192 3.167 1.00 . A A . 13 GLY C 1 1
6 9635 1 1 13 GLY CA C -3.868 8.149 3.137 1.00 . A A . 13 GLY CA 1 1
6 9636 1 1 13 GLY H H -4.471 9.594 4.561 1.00 . A A . 13 GLY H 1 1
6 9637 1 1 13 GLY HA2 H -3.954 8.764 2.254 1.00 . A A . 13 GLY HA2 1 1
6 9638 1 1 13 GLY HA3 H -2.953 7.580 3.070 1.00 . A A . 13 GLY HA3 1 1
6 9639 1 1 13 GLY N N -3.745 8.996 4.284 1.00 . A A . 13 GLY N 1 1
6 9640 1 1 13 GLY O O -5.479 6.767 2.116 1.00 . A A . 13 GLY O 1 1
6 9641 1 1 14 GLU C C -7.904 6.448 3.771 1.00 . A A . 14 GLU C 1 1
6 9642 1 1 14 GLU CA C -6.642 5.915 4.476 1.00 . A A . 14 GLU CA 1 1
6 9643 1 1 14 GLU CB C -6.992 5.636 5.934 1.00 . A A . 14 GLU CB 1 1
6 9644 1 1 14 GLU CD C -6.436 4.611 8.118 1.00 . A A . 14 GLU CD 1 1
6 9645 1 1 14 GLU CG C -5.922 4.965 6.754 1.00 . A A . 14 GLU CG 1 1
6 9646 1 1 14 GLU H H -5.052 7.179 5.151 1.00 . A A . 14 GLU H 1 1
6 9647 1 1 14 GLU HA H -6.325 4.993 4.011 1.00 . A A . 14 GLU HA 1 1
6 9648 1 1 14 GLU HB2 H -7.217 6.575 6.414 1.00 . A A . 14 GLU HB2 1 1
6 9649 1 1 14 GLU HB3 H -7.876 5.016 5.959 1.00 . A A . 14 GLU HB3 1 1
6 9650 1 1 14 GLU HG2 H -5.610 4.059 6.253 1.00 . A A . 14 GLU HG2 1 1
6 9651 1 1 14 GLU HG3 H -5.081 5.634 6.861 1.00 . A A . 14 GLU HG3 1 1
6 9652 1 1 14 GLU N N -5.498 6.845 4.348 1.00 . A A . 14 GLU N 1 1
6 9653 1 1 14 GLU O O -8.769 5.679 3.353 1.00 . A A . 14 GLU O 1 1
6 9654 1 1 14 GLU OE1 O -6.336 5.434 9.033 1.00 . A A . 14 GLU OE1 1 1
6 9655 1 1 14 GLU OE2 O -6.981 3.501 8.298 1.00 . A A . 14 GLU OE2 1 1
6 9656 1 1 15 ASN C C -8.885 8.641 1.526 1.00 . A A . 15 ASN C 1 1
6 9657 1 1 15 ASN CA C -9.145 8.423 3.032 1.00 . A A . 15 ASN CA 1 1
6 9658 1 1 15 ASN CB C -9.419 9.765 3.761 1.00 . A A . 15 ASN CB 1 1
6 9659 1 1 15 ASN CG C -10.572 10.599 3.204 1.00 . A A . 15 ASN CG 1 1
6 9660 1 1 15 ASN H H -7.290 8.317 4.061 1.00 . A A . 15 ASN H 1 1
6 9661 1 1 15 ASN HA H -10.007 7.782 3.149 1.00 . A A . 15 ASN HA 1 1
6 9662 1 1 15 ASN HB2 H -9.640 9.565 4.797 1.00 . A A . 15 ASN HB2 1 1
6 9663 1 1 15 ASN HB3 H -8.523 10.368 3.713 1.00 . A A . 15 ASN HB3 1 1
6 9664 1 1 15 ASN HD21 H -11.813 9.793 4.493 1.00 . A A . 15 ASN HD21 1 1
6 9665 1 1 15 ASN HD22 H -12.484 10.973 3.393 1.00 . A A . 15 ASN HD22 1 1
6 9666 1 1 15 ASN N N -8.002 7.766 3.669 1.00 . A A . 15 ASN N 1 1
6 9667 1 1 15 ASN ND2 N -11.737 10.437 3.749 1.00 . A A . 15 ASN ND2 1 1
6 9668 1 1 15 ASN O O -9.743 9.122 0.794 1.00 . A A . 15 ASN O 1 1
6 9669 1 1 15 ASN OD1 O -10.380 11.440 2.322 1.00 . A A . 15 ASN OD1 1 1
6 9670 1 1 16 TYR C C -7.950 7.395 -1.228 1.00 . A A . 16 TYR C 1 1
6 9671 1 1 16 TYR CA C -7.368 8.473 -0.328 1.00 . A A . 16 TYR CA 1 1
6 9672 1 1 16 TYR CB C -5.840 8.574 -0.527 1.00 . A A . 16 TYR CB 1 1
6 9673 1 1 16 TYR CD1 C -5.645 10.043 -2.551 1.00 . A A . 16 TYR CD1 1 1
6 9674 1 1 16 TYR CD2 C -4.919 7.790 -2.760 1.00 . A A . 16 TYR CD2 1 1
6 9675 1 1 16 TYR CE1 C -5.331 10.278 -3.868 1.00 . A A . 16 TYR CE1 1 1
6 9676 1 1 16 TYR CE2 C -4.601 8.005 -4.088 1.00 . A A . 16 TYR CE2 1 1
6 9677 1 1 16 TYR CG C -5.446 8.811 -1.971 1.00 . A A . 16 TYR CG 1 1
6 9678 1 1 16 TYR CZ C -4.813 9.269 -4.639 1.00 . A A . 16 TYR CZ 1 1
6 9679 1 1 16 TYR H H -7.113 7.719 1.624 1.00 . A A . 16 TYR H 1 1
6 9680 1 1 16 TYR HA H -7.813 9.417 -0.613 1.00 . A A . 16 TYR HA 1 1
6 9681 1 1 16 TYR HB2 H -5.455 9.393 0.062 1.00 . A A . 16 TYR HB2 1 1
6 9682 1 1 16 TYR HB3 H -5.379 7.653 -0.203 1.00 . A A . 16 TYR HB3 1 1
6 9683 1 1 16 TYR HD1 H -6.050 10.841 -1.946 1.00 . A A . 16 TYR HD1 1 1
6 9684 1 1 16 TYR HD2 H -4.757 6.816 -2.321 1.00 . A A . 16 TYR HD2 1 1
6 9685 1 1 16 TYR HE1 H -5.494 11.258 -4.293 1.00 . A A . 16 TYR HE1 1 1
6 9686 1 1 16 TYR HE2 H -4.197 7.182 -4.664 1.00 . A A . 16 TYR HE2 1 1
6 9687 1 1 16 TYR HH H -4.125 10.411 -5.996 1.00 . A A . 16 TYR HH 1 1
6 9688 1 1 16 TYR N N -7.721 8.242 1.057 1.00 . A A . 16 TYR N 1 1
6 9689 1 1 16 TYR O O -7.485 6.257 -1.230 1.00 . A A . 16 TYR O 1 1
6 9690 1 1 16 TYR OH O -4.514 9.525 -5.963 1.00 . A A . 16 TYR OH 1 1
6 9691 1 1 17 ASP C C -9.316 7.246 -4.348 1.00 . A A . 17 ASP C 1 1
6 9692 1 1 17 ASP CA C -9.564 6.814 -2.909 1.00 . A A . 17 ASP CA 1 1
6 9693 1 1 17 ASP CB C -11.068 6.613 -2.625 1.00 . A A . 17 ASP CB 1 1
6 9694 1 1 17 ASP CG C -11.997 7.738 -3.063 1.00 . A A . 17 ASP CG 1 1
6 9695 1 1 17 ASP H H -9.335 8.657 -1.919 1.00 . A A . 17 ASP H 1 1
6 9696 1 1 17 ASP HA H -9.051 5.875 -2.763 1.00 . A A . 17 ASP HA 1 1
6 9697 1 1 17 ASP HB2 H -11.387 5.713 -3.127 1.00 . A A . 17 ASP HB2 1 1
6 9698 1 1 17 ASP HB3 H -11.190 6.463 -1.562 1.00 . A A . 17 ASP HB3 1 1
6 9699 1 1 17 ASP N N -8.957 7.754 -1.988 1.00 . A A . 17 ASP N 1 1
6 9700 1 1 17 ASP O O -10.032 6.859 -5.261 1.00 . A A . 17 ASP O 1 1
6 9701 1 1 17 ASP OD1 O -12.078 8.767 -2.371 1.00 . A A . 17 ASP OD1 1 1
6 9702 1 1 17 ASP OD2 O -12.732 7.553 -4.062 1.00 . A A . 17 ASP OD2 1 1
6 9703 1 1 18 GLY C C -7.382 7.277 -6.755 1.00 . A A . 18 GLY C 1 1
6 9704 1 1 18 GLY CA C -7.840 8.433 -5.866 1.00 . A A . 18 GLY CA 1 1
6 9705 1 1 18 GLY H H -7.696 8.198 -3.755 1.00 . A A . 18 GLY H 1 1
6 9706 1 1 18 GLY HA2 H -8.679 8.933 -6.329 1.00 . A A . 18 GLY HA2 1 1
6 9707 1 1 18 GLY HA3 H -7.028 9.136 -5.761 1.00 . A A . 18 GLY HA3 1 1
6 9708 1 1 18 GLY N N -8.233 7.978 -4.541 1.00 . A A . 18 GLY N 1 1
6 9709 1 1 18 GLY O O -7.127 6.173 -6.269 1.00 . A A . 18 GLY O 1 1
6 9710 1 1 19 LYS C C -5.489 6.443 -9.471 1.00 . A A . 19 LYS C 1 1
6 9711 1 1 19 LYS CA C -6.949 6.470 -8.984 1.00 . A A . 19 LYS CA 1 1
6 9712 1 1 19 LYS CB C -7.947 6.525 -10.193 1.00 . A A . 19 LYS CB 1 1
6 9713 1 1 19 LYS CD C -7.955 9.044 -10.579 1.00 . A A . 19 LYS CD 1 1
6 9714 1 1 19 LYS CE C -7.741 10.156 -11.563 1.00 . A A . 19 LYS CE 1 1
6 9715 1 1 19 LYS CG C -7.774 7.678 -11.205 1.00 . A A . 19 LYS CG 1 1
6 9716 1 1 19 LYS H H -7.268 8.472 -8.297 1.00 . A A . 19 LYS H 1 1
6 9717 1 1 19 LYS HA H -7.122 5.542 -8.459 1.00 . A A . 19 LYS HA 1 1
6 9718 1 1 19 LYS HB2 H -7.860 5.601 -10.744 1.00 . A A . 19 LYS HB2 1 1
6 9719 1 1 19 LYS HB3 H -8.945 6.576 -9.788 1.00 . A A . 19 LYS HB3 1 1
6 9720 1 1 19 LYS HD2 H -8.958 9.129 -10.192 1.00 . A A . 19 LYS HD2 1 1
6 9721 1 1 19 LYS HD3 H -7.247 9.152 -9.775 1.00 . A A . 19 LYS HD3 1 1
6 9722 1 1 19 LYS HE2 H -6.787 10.020 -12.052 1.00 . A A . 19 LYS HE2 1 1
6 9723 1 1 19 LYS HE3 H -8.534 10.130 -12.296 1.00 . A A . 19 LYS HE3 1 1
6 9724 1 1 19 LYS HG2 H -6.781 7.606 -11.622 1.00 . A A . 19 LYS HG2 1 1
6 9725 1 1 19 LYS HG3 H -8.499 7.551 -11.996 1.00 . A A . 19 LYS HG3 1 1
6 9726 1 1 19 LYS HZ1 H -8.647 11.624 -10.360 1.00 . A A . 19 LYS HZ1 1 1
6 9727 1 1 19 LYS HZ2 H -7.630 12.230 -11.574 1.00 . A A . 19 LYS HZ2 1 1
6 9728 1 1 19 LYS HZ3 H -6.970 11.500 -10.209 1.00 . A A . 19 LYS HZ3 1 1
6 9729 1 1 19 LYS N N -7.218 7.535 -8.016 1.00 . A A . 19 LYS N 1 1
6 9730 1 1 19 LYS NZ N -7.757 11.461 -10.886 1.00 . A A . 19 LYS NZ 1 1
6 9731 1 1 19 LYS O O -5.210 6.013 -10.591 1.00 . A A . 19 LYS O 1 1
6 9732 1 1 20 ILE C C -2.706 5.319 -8.877 1.00 . A A . 20 ILE C 1 1
6 9733 1 1 20 ILE CA C -3.156 6.781 -8.994 1.00 . A A . 20 ILE CA 1 1
6 9734 1 1 20 ILE CB C -2.260 7.707 -8.107 1.00 . A A . 20 ILE CB 1 1
6 9735 1 1 20 ILE CD1 C 0.095 8.716 -7.894 1.00 . A A . 20 ILE CD1 1 1
6 9736 1 1 20 ILE CG1 C -0.827 7.776 -8.655 1.00 . A A . 20 ILE CG1 1 1
6 9737 1 1 20 ILE CG2 C -2.257 7.234 -6.672 1.00 . A A . 20 ILE CG2 1 1
6 9738 1 1 20 ILE H H -4.820 7.192 -7.749 1.00 . A A . 20 ILE H 1 1
6 9739 1 1 20 ILE HA H -3.076 7.076 -10.029 1.00 . A A . 20 ILE HA 1 1
6 9740 1 1 20 ILE HB H -2.690 8.694 -8.109 1.00 . A A . 20 ILE HB 1 1
6 9741 1 1 20 ILE HD11 H -0.301 9.720 -7.933 1.00 . A A . 20 ILE HD11 1 1
6 9742 1 1 20 ILE HD12 H 1.077 8.695 -8.344 1.00 . A A . 20 ILE HD12 1 1
6 9743 1 1 20 ILE HD13 H 0.163 8.395 -6.865 1.00 . A A . 20 ILE HD13 1 1
6 9744 1 1 20 ILE HG12 H -0.402 6.785 -8.608 1.00 . A A . 20 ILE HG12 1 1
6 9745 1 1 20 ILE HG13 H -0.862 8.096 -9.686 1.00 . A A . 20 ILE HG13 1 1
6 9746 1 1 20 ILE HG21 H -1.652 7.889 -6.063 1.00 . A A . 20 ILE HG21 1 1
6 9747 1 1 20 ILE HG22 H -1.862 6.228 -6.644 1.00 . A A . 20 ILE HG22 1 1
6 9748 1 1 20 ILE HG23 H -3.275 7.230 -6.319 1.00 . A A . 20 ILE HG23 1 1
6 9749 1 1 20 ILE N N -4.562 6.856 -8.630 1.00 . A A . 20 ILE N 1 1
6 9750 1 1 20 ILE O O -3.095 4.619 -7.929 1.00 . A A . 20 ILE O 1 1
6 9751 1 1 21 SER C C -0.036 3.351 -10.110 1.00 . A A . 21 SER C 1 1
6 9752 1 1 21 SER CA C -1.532 3.487 -9.834 1.00 . A A . 21 SER CA 1 1
6 9753 1 1 21 SER CB C -2.366 2.729 -10.839 1.00 . A A . 21 SER CB 1 1
6 9754 1 1 21 SER H H -1.711 5.415 -10.600 1.00 . A A . 21 SER H 1 1
6 9755 1 1 21 SER HA H -1.739 3.083 -8.855 1.00 . A A . 21 SER HA 1 1
6 9756 1 1 21 SER HB2 H -1.930 1.753 -10.981 1.00 . A A . 21 SER HB2 1 1
6 9757 1 1 21 SER HB3 H -3.367 2.620 -10.455 1.00 . A A . 21 SER HB3 1 1
6 9758 1 1 21 SER HG H -1.836 2.960 -12.705 1.00 . A A . 21 SER HG 1 1
6 9759 1 1 21 SER N N -1.959 4.853 -9.835 1.00 . A A . 21 SER N 1 1
6 9760 1 1 21 SER O O 0.458 2.269 -10.476 1.00 . A A . 21 SER O 1 1
6 9761 1 1 21 SER OG O -2.424 3.411 -12.087 1.00 . A A . 21 SER OG 1 1
6 9762 1 1 22 LYS C C 2.774 4.849 -8.798 1.00 . A A . 22 LYS C 1 1
6 9763 1 1 22 LYS CA C 2.118 4.415 -10.085 1.00 . A A . 22 LYS CA 1 1
6 9764 1 1 22 LYS CB C 2.572 5.299 -11.242 1.00 . A A . 22 LYS CB 1 1
6 9765 1 1 22 LYS CD C 2.622 5.772 -13.681 1.00 . A A . 22 LYS CD 1 1
6 9766 1 1 22 LYS CE C 1.995 5.473 -15.024 1.00 . A A . 22 LYS CE 1 1
6 9767 1 1 22 LYS CG C 2.049 4.887 -12.597 1.00 . A A . 22 LYS CG 1 1
6 9768 1 1 22 LYS H H 0.229 5.242 -9.622 1.00 . A A . 22 LYS H 1 1
6 9769 1 1 22 LYS HA H 2.405 3.392 -10.283 1.00 . A A . 22 LYS HA 1 1
6 9770 1 1 22 LYS HB2 H 2.242 6.309 -11.054 1.00 . A A . 22 LYS HB2 1 1
6 9771 1 1 22 LYS HB3 H 3.651 5.281 -11.278 1.00 . A A . 22 LYS HB3 1 1
6 9772 1 1 22 LYS HD2 H 2.436 6.802 -13.419 1.00 . A A . 22 LYS HD2 1 1
6 9773 1 1 22 LYS HD3 H 3.687 5.595 -13.739 1.00 . A A . 22 LYS HD3 1 1
6 9774 1 1 22 LYS HE2 H 2.095 4.423 -15.246 1.00 . A A . 22 LYS HE2 1 1
6 9775 1 1 22 LYS HE3 H 0.946 5.721 -14.955 1.00 . A A . 22 LYS HE3 1 1
6 9776 1 1 22 LYS HG2 H 2.343 3.866 -12.789 1.00 . A A . 22 LYS HG2 1 1
6 9777 1 1 22 LYS HG3 H 0.972 4.961 -12.604 1.00 . A A . 22 LYS HG3 1 1
6 9778 1 1 22 LYS HZ1 H 2.447 7.287 -15.936 1.00 . A A . 22 LYS HZ1 1 1
6 9779 1 1 22 LYS HZ2 H 2.118 6.037 -17.012 1.00 . A A . 22 LYS HZ2 1 1
6 9780 1 1 22 LYS HZ3 H 3.607 6.081 -16.199 1.00 . A A . 22 LYS HZ3 1 1
6 9781 1 1 22 LYS N N 0.681 4.427 -9.920 1.00 . A A . 22 LYS N 1 1
6 9782 1 1 22 LYS NZ N 2.589 6.271 -16.115 1.00 . A A . 22 LYS NZ 1 1
6 9783 1 1 22 LYS O O 2.259 5.729 -8.117 1.00 . A A . 22 LYS O 1 1
6 9784 1 1 23 THR C C 5.396 5.806 -7.254 1.00 . A A . 23 THR C 1 1
6 9785 1 1 23 THR CA C 4.573 4.496 -7.221 1.00 . A A . 23 THR CA 1 1
6 9786 1 1 23 THR CB C 5.449 3.268 -6.915 1.00 . A A . 23 THR CB 1 1
6 9787 1 1 23 THR CG2 C 4.588 2.014 -6.762 1.00 . A A . 23 THR CG2 1 1
6 9788 1 1 23 THR H H 4.388 3.706 -9.149 1.00 . A A . 23 THR H 1 1
6 9789 1 1 23 THR HA H 3.823 4.591 -6.450 1.00 . A A . 23 THR HA 1 1
6 9790 1 1 23 THR HB H 6.025 3.410 -6.009 1.00 . A A . 23 THR HB 1 1
6 9791 1 1 23 THR HG1 H 7.235 3.237 -7.572 1.00 . A A . 23 THR HG1 1 1
6 9792 1 1 23 THR HG21 H 4.042 1.844 -7.677 1.00 . A A . 23 THR HG21 1 1
6 9793 1 1 23 THR HG22 H 3.892 2.151 -5.948 1.00 . A A . 23 THR HG22 1 1
6 9794 1 1 23 THR HG23 H 5.220 1.162 -6.559 1.00 . A A . 23 THR HG23 1 1
6 9795 1 1 23 THR N N 3.918 4.277 -8.494 1.00 . A A . 23 THR N 1 1
6 9796 1 1 23 THR O O 5.254 6.599 -8.195 1.00 . A A . 23 THR O 1 1
6 9797 1 1 23 THR OG1 O 6.371 3.078 -7.990 1.00 . A A . 23 THR OG1 1 1
6 9798 1 1 24 MET C C 8.047 7.333 -7.354 1.00 . A A . 24 MET C 1 1
6 9799 1 1 24 MET CA C 7.030 7.266 -6.206 1.00 . A A . 24 MET CA 1 1
6 9800 1 1 24 MET CB C 7.692 7.464 -4.811 1.00 . A A . 24 MET CB 1 1
6 9801 1 1 24 MET CE C 11.400 5.453 -4.518 1.00 . A A . 24 MET CE 1 1
6 9802 1 1 24 MET CG C 8.805 6.479 -4.401 1.00 . A A . 24 MET CG 1 1
6 9803 1 1 24 MET H H 6.390 5.384 -5.546 1.00 . A A . 24 MET H 1 1
6 9804 1 1 24 MET HA H 6.326 8.069 -6.368 1.00 . A A . 24 MET HA 1 1
6 9805 1 1 24 MET HB2 H 8.119 8.451 -4.802 1.00 . A A . 24 MET HB2 1 1
6 9806 1 1 24 MET HB3 H 6.911 7.429 -4.065 1.00 . A A . 24 MET HB3 1 1
6 9807 1 1 24 MET HE1 H 12.399 5.500 -4.927 1.00 . A A . 24 MET HE1 1 1
6 9808 1 1 24 MET HE2 H 10.962 4.493 -4.745 1.00 . A A . 24 MET HE2 1 1
6 9809 1 1 24 MET HE3 H 11.444 5.586 -3.447 1.00 . A A . 24 MET HE3 1 1
6 9810 1 1 24 MET HG2 H 8.967 6.564 -3.338 1.00 . A A . 24 MET HG2 1 1
6 9811 1 1 24 MET HG3 H 8.465 5.477 -4.623 1.00 . A A . 24 MET HG3 1 1
6 9812 1 1 24 MET N N 6.247 6.041 -6.260 1.00 . A A . 24 MET N 1 1
6 9813 1 1 24 MET O O 8.435 8.421 -7.789 1.00 . A A . 24 MET O 1 1
6 9814 1 1 24 MET SD S 10.395 6.752 -5.243 1.00 . A A . 24 MET SD 1 1
6 9815 1 1 25 SER C C 8.550 6.047 -10.254 1.00 . A A . 25 SER C 1 1
6 9816 1 1 25 SER CA C 9.352 6.116 -8.959 1.00 . A A . 25 SER CA 1 1
6 9817 1 1 25 SER CB C 10.263 4.907 -8.818 1.00 . A A . 25 SER CB 1 1
6 9818 1 1 25 SER H H 8.225 5.328 -7.416 1.00 . A A . 25 SER H 1 1
6 9819 1 1 25 SER HA H 9.949 7.012 -8.949 1.00 . A A . 25 SER HA 1 1
6 9820 1 1 25 SER HB2 H 10.876 4.824 -9.700 1.00 . A A . 25 SER HB2 1 1
6 9821 1 1 25 SER HB3 H 10.890 5.023 -7.947 1.00 . A A . 25 SER HB3 1 1
6 9822 1 1 25 SER HG H 9.548 3.438 -7.752 1.00 . A A . 25 SER HG 1 1
6 9823 1 1 25 SER N N 8.466 6.182 -7.842 1.00 . A A . 25 SER N 1 1
6 9824 1 1 25 SER O O 9.094 6.145 -11.354 1.00 . A A . 25 SER O 1 1
6 9825 1 1 25 SER OG O 9.503 3.722 -8.683 1.00 . A A . 25 SER OG 1 1
6 9826 1 1 26 GLY C C 6.262 4.389 -11.756 1.00 . A A . 26 GLY C 1 1
6 9827 1 1 26 GLY CA C 6.385 5.792 -11.233 1.00 . A A . 26 GLY CA 1 1
6 9828 1 1 26 GLY H H 6.888 5.838 -9.200 1.00 . A A . 26 GLY H 1 1
6 9829 1 1 26 GLY HA2 H 5.406 6.130 -10.922 1.00 . A A . 26 GLY HA2 1 1
6 9830 1 1 26 GLY HA3 H 6.760 6.424 -12.021 1.00 . A A . 26 GLY HA3 1 1
6 9831 1 1 26 GLY N N 7.255 5.880 -10.109 1.00 . A A . 26 GLY N 1 1
6 9832 1 1 26 GLY O O 5.887 4.183 -12.916 1.00 . A A . 26 GLY O 1 1
6 9833 1 1 27 LEU C C 4.973 1.679 -11.248 1.00 . A A . 27 LEU C 1 1
6 9834 1 1 27 LEU CA C 6.432 2.038 -11.287 1.00 . A A . 27 LEU CA 1 1
6 9835 1 1 27 LEU CB C 7.212 1.133 -10.347 1.00 . A A . 27 LEU CB 1 1
6 9836 1 1 27 LEU CD1 C 9.385 0.359 -9.342 1.00 . A A . 27 LEU CD1 1 1
6 9837 1 1 27 LEU CD2 C 9.196 0.648 -11.798 1.00 . A A . 27 LEU CD2 1 1
6 9838 1 1 27 LEU CG C 8.745 1.179 -10.451 1.00 . A A . 27 LEU CG 1 1
6 9839 1 1 27 LEU H H 6.919 3.618 -10.022 1.00 . A A . 27 LEU H 1 1
6 9840 1 1 27 LEU HA H 6.798 1.910 -12.294 1.00 . A A . 27 LEU HA 1 1
6 9841 1 1 27 LEU HB2 H 6.905 1.393 -9.348 1.00 . A A . 27 LEU HB2 1 1
6 9842 1 1 27 LEU HB3 H 6.870 0.128 -10.524 1.00 . A A . 27 LEU HB3 1 1
6 9843 1 1 27 LEU HD11 H 10.461 0.401 -9.430 1.00 . A A . 27 LEU HD11 1 1
6 9844 1 1 27 LEU HD12 H 9.061 -0.669 -9.417 1.00 . A A . 27 LEU HD12 1 1
6 9845 1 1 27 LEU HD13 H 9.091 0.755 -8.381 1.00 . A A . 27 LEU HD13 1 1
6 9846 1 1 27 LEU HD21 H 8.842 -0.367 -11.903 1.00 . A A . 27 LEU HD21 1 1
6 9847 1 1 27 LEU HD22 H 10.275 0.659 -11.842 1.00 . A A . 27 LEU HD22 1 1
6 9848 1 1 27 LEU HD23 H 8.794 1.256 -12.594 1.00 . A A . 27 LEU HD23 1 1
6 9849 1 1 27 LEU HG H 9.081 2.202 -10.360 1.00 . A A . 27 LEU HG 1 1
6 9850 1 1 27 LEU N N 6.584 3.422 -10.923 1.00 . A A . 27 LEU N 1 1
6 9851 1 1 27 LEU O O 4.179 2.358 -10.605 1.00 . A A . 27 LEU O 1 1
6 9852 1 1 28 GLU C C 2.869 -0.599 -10.801 1.00 . A A . 28 GLU C 1 1
6 9853 1 1 28 GLU CA C 3.261 0.225 -12.008 1.00 . A A . 28 GLU CA 1 1
6 9854 1 1 28 GLU CB C 3.044 -0.569 -13.291 1.00 . A A . 28 GLU CB 1 1
6 9855 1 1 28 GLU CD C 1.432 -1.797 -14.752 1.00 . A A . 28 GLU CD 1 1
6 9856 1 1 28 GLU CG C 1.616 -1.019 -13.492 1.00 . A A . 28 GLU CG 1 1
6 9857 1 1 28 GLU H H 5.348 0.079 -12.285 1.00 . A A . 28 GLU H 1 1
6 9858 1 1 28 GLU HA H 2.649 1.114 -12.040 1.00 . A A . 28 GLU HA 1 1
6 9859 1 1 28 GLU HB2 H 3.330 0.041 -14.133 1.00 . A A . 28 GLU HB2 1 1
6 9860 1 1 28 GLU HB3 H 3.672 -1.447 -13.269 1.00 . A A . 28 GLU HB3 1 1
6 9861 1 1 28 GLU HG2 H 1.324 -1.640 -12.659 1.00 . A A . 28 GLU HG2 1 1
6 9862 1 1 28 GLU HG3 H 0.978 -0.147 -13.528 1.00 . A A . 28 GLU HG3 1 1
6 9863 1 1 28 GLU N N 4.633 0.629 -11.900 1.00 . A A . 28 GLU N 1 1
6 9864 1 1 28 GLU O O 3.548 -1.582 -10.459 1.00 . A A . 28 GLU O 1 1
6 9865 1 1 28 GLU OE1 O 1.625 -3.030 -14.742 1.00 . A A . 28 GLU OE1 1 1
6 9866 1 1 28 GLU OE2 O 1.035 -1.203 -15.775 1.00 . A A . 28 GLU OE2 1 1
6 9867 1 1 29 CYS C C 0.614 -2.185 -9.397 1.00 . A A . 29 CYS C 1 1
6 9868 1 1 29 CYS CA C 1.338 -0.917 -9.014 1.00 . A A . 29 CYS CA 1 1
6 9869 1 1 29 CYS CB C 0.467 -0.046 -8.120 1.00 . A A . 29 CYS CB 1 1
6 9870 1 1 29 CYS H H 1.337 0.610 -10.436 1.00 . A A . 29 CYS H 1 1
6 9871 1 1 29 CYS HA H 2.213 -1.205 -8.449 1.00 . A A . 29 CYS HA 1 1
6 9872 1 1 29 CYS HB2 H 1.133 0.674 -7.678 1.00 . A A . 29 CYS HB2 1 1
6 9873 1 1 29 CYS HB3 H -0.299 0.453 -8.693 1.00 . A A . 29 CYS HB3 1 1
6 9874 1 1 29 CYS N N 1.815 -0.203 -10.154 1.00 . A A . 29 CYS N 1 1
6 9875 1 1 29 CYS O O -0.046 -2.268 -10.449 1.00 . A A . 29 CYS O 1 1
6 9876 1 1 29 CYS SG S -0.320 -0.930 -6.725 1.00 . A A . 29 CYS SG 1 1
6 9877 1 1 30 GLN C C -1.173 -4.369 -7.901 1.00 . A A . 30 GLN C 1 1
6 9878 1 1 30 GLN CA C 0.143 -4.437 -8.648 1.00 . A A . 30 GLN CA 1 1
6 9879 1 1 30 GLN CB C 1.043 -5.521 -8.026 1.00 . A A . 30 GLN CB 1 1
6 9880 1 1 30 GLN CD C 1.213 -7.922 -7.192 1.00 . A A . 30 GLN CD 1 1
6 9881 1 1 30 GLN CG C 0.383 -6.895 -7.935 1.00 . A A . 30 GLN CG 1 1
6 9882 1 1 30 GLN H H 1.331 -2.927 -7.769 1.00 . A A . 30 GLN H 1 1
6 9883 1 1 30 GLN HA H -0.034 -4.667 -9.688 1.00 . A A . 30 GLN HA 1 1
6 9884 1 1 30 GLN HB2 H 1.924 -5.614 -8.644 1.00 . A A . 30 GLN HB2 1 1
6 9885 1 1 30 GLN HB3 H 1.345 -5.206 -7.038 1.00 . A A . 30 GLN HB3 1 1
6 9886 1 1 30 GLN HE21 H -0.440 -8.790 -6.580 1.00 . A A . 30 GLN HE21 1 1
6 9887 1 1 30 GLN HE22 H 1.021 -9.536 -6.038 1.00 . A A . 30 GLN HE22 1 1
6 9888 1 1 30 GLN HG2 H -0.561 -6.787 -7.419 1.00 . A A . 30 GLN HG2 1 1
6 9889 1 1 30 GLN HG3 H 0.198 -7.255 -8.936 1.00 . A A . 30 GLN HG3 1 1
6 9890 1 1 30 GLN N N 0.774 -3.153 -8.550 1.00 . A A . 30 GLN N 1 1
6 9891 1 1 30 GLN NE2 N 0.545 -8.840 -6.541 1.00 . A A . 30 GLN NE2 1 1
6 9892 1 1 30 GLN O O -1.212 -3.906 -6.763 1.00 . A A . 30 GLN O 1 1
6 9893 1 1 30 GLN OE1 O 2.448 -7.895 -7.199 1.00 . A A . 30 GLN OE1 1 1
6 9894 1 1 31 ALA C C -3.620 -5.551 -6.649 1.00 . A A . 31 ALA C 1 1
6 9895 1 1 31 ALA CA C -3.551 -4.797 -7.967 1.00 . A A . 31 ALA CA 1 1
6 9896 1 1 31 ALA CB C -4.544 -5.377 -8.952 1.00 . A A . 31 ALA CB 1 1
6 9897 1 1 31 ALA H H -2.117 -5.148 -9.453 1.00 . A A . 31 ALA H 1 1
6 9898 1 1 31 ALA HA H -3.827 -3.769 -7.792 1.00 . A A . 31 ALA HA 1 1
6 9899 1 1 31 ALA HB1 H -4.507 -4.818 -9.875 1.00 . A A . 31 ALA HB1 1 1
6 9900 1 1 31 ALA HB2 H -5.539 -5.323 -8.535 1.00 . A A . 31 ALA HB2 1 1
6 9901 1 1 31 ALA HB3 H -4.293 -6.408 -9.150 1.00 . A A . 31 ALA HB3 1 1
6 9902 1 1 31 ALA N N -2.227 -4.821 -8.537 1.00 . A A . 31 ALA N 1 1
6 9903 1 1 31 ALA O O -3.085 -6.652 -6.521 1.00 . A A . 31 ALA O 1 1
6 9904 1 1 32 TRP C C -5.151 -6.852 -4.406 1.00 . A A . 32 TRP C 1 1
6 9905 1 1 32 TRP CA C -4.468 -5.492 -4.351 1.00 . A A . 32 TRP CA 1 1
6 9906 1 1 32 TRP CB C -5.314 -4.536 -3.497 1.00 . A A . 32 TRP CB 1 1
6 9907 1 1 32 TRP CD1 C -5.152 -2.028 -4.000 1.00 . A A . 32 TRP CD1 1 1
6 9908 1 1 32 TRP CD2 C -3.662 -2.756 -2.510 1.00 . A A . 32 TRP CD2 1 1
6 9909 1 1 32 TRP CE2 C -3.468 -1.378 -2.707 1.00 . A A . 32 TRP CE2 1 1
6 9910 1 1 32 TRP CE3 C -2.836 -3.427 -1.613 1.00 . A A . 32 TRP CE3 1 1
6 9911 1 1 32 TRP CG C -4.742 -3.155 -3.353 1.00 . A A . 32 TRP CG 1 1
6 9912 1 1 32 TRP CH2 C -1.692 -1.342 -1.170 1.00 . A A . 32 TRP CH2 1 1
6 9913 1 1 32 TRP CZ2 C -2.482 -0.661 -2.040 1.00 . A A . 32 TRP CZ2 1 1
6 9914 1 1 32 TRP CZ3 C -1.863 -2.712 -0.952 1.00 . A A . 32 TRP CZ3 1 1
6 9915 1 1 32 TRP H H -4.713 -4.081 -5.891 1.00 . A A . 32 TRP H 1 1
6 9916 1 1 32 TRP HA H -3.495 -5.593 -3.895 1.00 . A A . 32 TRP HA 1 1
6 9917 1 1 32 TRP HB2 H -6.292 -4.439 -3.947 1.00 . A A . 32 TRP HB2 1 1
6 9918 1 1 32 TRP HB3 H -5.418 -4.960 -2.513 1.00 . A A . 32 TRP HB3 1 1
6 9919 1 1 32 TRP HD1 H -5.965 -1.996 -4.710 1.00 . A A . 32 TRP HD1 1 1
6 9920 1 1 32 TRP HE1 H -4.490 -0.034 -3.942 1.00 . A A . 32 TRP HE1 1 1
6 9921 1 1 32 TRP HE3 H -2.951 -4.484 -1.430 1.00 . A A . 32 TRP HE3 1 1
6 9922 1 1 32 TRP HH2 H -0.913 -0.827 -0.628 1.00 . A A . 32 TRP HH2 1 1
6 9923 1 1 32 TRP HZ2 H -2.328 0.396 -2.199 1.00 . A A . 32 TRP HZ2 1 1
6 9924 1 1 32 TRP HZ3 H -1.212 -3.212 -0.252 1.00 . A A . 32 TRP HZ3 1 1
6 9925 1 1 32 TRP N N -4.302 -4.952 -5.687 1.00 . A A . 32 TRP N 1 1
6 9926 1 1 32 TRP NE1 N -4.397 -0.961 -3.613 1.00 . A A . 32 TRP NE1 1 1
6 9927 1 1 32 TRP O O -4.818 -7.776 -3.635 1.00 . A A . 32 TRP O 1 1
6 9928 1 1 33 ASP C C -6.076 -9.229 -6.333 1.00 . A A . 33 ASP C 1 1
6 9929 1 1 33 ASP CA C -6.845 -8.198 -5.527 1.00 . A A . 33 ASP CA 1 1
6 9930 1 1 33 ASP CB C -8.205 -7.901 -6.197 1.00 . A A . 33 ASP CB 1 1
6 9931 1 1 33 ASP CG C -8.095 -7.354 -7.611 1.00 . A A . 33 ASP CG 1 1
6 9932 1 1 33 ASP H H -6.215 -6.242 -5.975 1.00 . A A . 33 ASP H 1 1
6 9933 1 1 33 ASP HA H -7.030 -8.604 -4.543 1.00 . A A . 33 ASP HA 1 1
6 9934 1 1 33 ASP HB2 H -8.780 -8.815 -6.245 1.00 . A A . 33 ASP HB2 1 1
6 9935 1 1 33 ASP HB3 H -8.746 -7.184 -5.599 1.00 . A A . 33 ASP HB3 1 1
6 9936 1 1 33 ASP N N -6.064 -6.984 -5.351 1.00 . A A . 33 ASP N 1 1
6 9937 1 1 33 ASP O O -6.477 -10.379 -6.426 1.00 . A A . 33 ASP O 1 1
6 9938 1 1 33 ASP OD1 O -7.830 -6.145 -7.777 1.00 . A A . 33 ASP OD1 1 1
6 9939 1 1 33 ASP OD2 O -8.333 -8.101 -8.569 1.00 . A A . 33 ASP OD2 1 1
6 9940 1 1 34 SER C C -2.967 -10.155 -6.831 1.00 . A A . 34 SER C 1 1
6 9941 1 1 34 SER CA C -4.153 -9.706 -7.664 1.00 . A A . 34 SER CA 1 1
6 9942 1 1 34 SER CB C -3.686 -8.984 -8.928 1.00 . A A . 34 SER CB 1 1
6 9943 1 1 34 SER H H -4.634 -7.917 -6.721 1.00 . A A . 34 SER H 1 1
6 9944 1 1 34 SER HA H -4.746 -10.564 -7.942 1.00 . A A . 34 SER HA 1 1
6 9945 1 1 34 SER HB2 H -4.548 -8.608 -9.457 1.00 . A A . 34 SER HB2 1 1
6 9946 1 1 34 SER HB3 H -3.059 -8.153 -8.640 1.00 . A A . 34 SER HB3 1 1
6 9947 1 1 34 SER HG H -2.413 -9.256 -10.341 1.00 . A A . 34 SER HG 1 1
6 9948 1 1 34 SER N N -4.959 -8.829 -6.878 1.00 . A A . 34 SER N 1 1
6 9949 1 1 34 SER O O -2.169 -9.343 -6.365 1.00 . A A . 34 SER O 1 1
6 9950 1 1 34 SER OG O -2.939 -9.845 -9.782 1.00 . A A . 34 SER OG 1 1
6 9951 1 1 35 GLN C C -0.616 -12.436 -6.730 1.00 . A A . 35 GLN C 1 1
6 9952 1 1 35 GLN CA C -1.770 -11.943 -5.825 1.00 . A A . 35 GLN CA 1 1
6 9953 1 1 35 GLN CB C -2.323 -13.027 -4.891 1.00 . A A . 35 GLN CB 1 1
6 9954 1 1 35 GLN CD C -1.982 -14.360 -2.787 1.00 . A A . 35 GLN CD 1 1
6 9955 1 1 35 GLN CG C -1.366 -13.439 -3.798 1.00 . A A . 35 GLN CG 1 1
6 9956 1 1 35 GLN H H -3.465 -12.061 -7.053 1.00 . A A . 35 GLN H 1 1
6 9957 1 1 35 GLN HA H -1.399 -11.117 -5.235 1.00 . A A . 35 GLN HA 1 1
6 9958 1 1 35 GLN HB2 H -3.229 -12.665 -4.429 1.00 . A A . 35 GLN HB2 1 1
6 9959 1 1 35 GLN HB3 H -2.562 -13.901 -5.478 1.00 . A A . 35 GLN HB3 1 1
6 9960 1 1 35 GLN HE21 H -2.512 -12.821 -1.633 1.00 . A A . 35 GLN HE21 1 1
6 9961 1 1 35 GLN HE22 H -2.911 -14.379 -1.052 1.00 . A A . 35 GLN HE22 1 1
6 9962 1 1 35 GLN HG2 H -0.536 -13.953 -4.259 1.00 . A A . 35 GLN HG2 1 1
6 9963 1 1 35 GLN HG3 H -1.022 -12.547 -3.297 1.00 . A A . 35 GLN HG3 1 1
6 9964 1 1 35 GLN N N -2.836 -11.430 -6.639 1.00 . A A . 35 GLN N 1 1
6 9965 1 1 35 GLN NE2 N -2.517 -13.797 -1.736 1.00 . A A . 35 GLN NE2 1 1
6 9966 1 1 35 GLN O O 0.200 -13.269 -6.362 1.00 . A A . 35 GLN O 1 1
6 9967 1 1 35 GLN OE1 O -1.953 -15.567 -2.939 1.00 . A A . 35 GLN OE1 1 1
6 9968 1 1 36 SER C C 1.025 -10.860 -9.432 1.00 . A A . 36 SER C 1 1
6 9969 1 1 36 SER CA C 0.488 -12.161 -8.842 1.00 . A A . 36 SER CA 1 1
6 9970 1 1 36 SER CB C -0.050 -13.080 -9.933 1.00 . A A . 36 SER CB 1 1
6 9971 1 1 36 SER H H -1.194 -11.176 -8.157 1.00 . A A . 36 SER H 1 1
6 9972 1 1 36 SER HA H 1.281 -12.667 -8.310 1.00 . A A . 36 SER HA 1 1
6 9973 1 1 36 SER HB2 H -0.883 -12.602 -10.426 1.00 . A A . 36 SER HB2 1 1
6 9974 1 1 36 SER HB3 H 0.730 -13.284 -10.652 1.00 . A A . 36 SER HB3 1 1
6 9975 1 1 36 SER HG H -0.380 -14.268 -8.416 1.00 . A A . 36 SER HG 1 1
6 9976 1 1 36 SER N N -0.541 -11.861 -7.900 1.00 . A A . 36 SER N 1 1
6 9977 1 1 36 SER O O 0.249 -10.028 -9.918 1.00 . A A . 36 SER O 1 1
6 9978 1 1 36 SER OG O -0.496 -14.313 -9.374 1.00 . A A . 36 SER OG 1 1
6 9979 1 1 37 PRO C C 3.557 -11.897 -7.558 1.00 . A A . 37 PRO C 1 1
6 9980 1 1 37 PRO CA C 3.321 -11.722 -9.061 1.00 . A A . 37 PRO CA 1 1
6 9981 1 1 37 PRO CB C 4.602 -11.183 -9.705 1.00 . A A . 37 PRO CB 1 1
6 9982 1 1 37 PRO CD C 3.030 -9.467 -9.936 1.00 . A A . 37 PRO CD 1 1
6 9983 1 1 37 PRO CG C 4.446 -9.719 -9.566 1.00 . A A . 37 PRO CG 1 1
6 9984 1 1 37 PRO HA H 3.047 -12.662 -9.515 1.00 . A A . 37 PRO HA 1 1
6 9985 1 1 37 PRO HB2 H 5.466 -11.555 -9.174 1.00 . A A . 37 PRO HB2 1 1
6 9986 1 1 37 PRO HB3 H 4.648 -11.478 -10.743 1.00 . A A . 37 PRO HB3 1 1
6 9987 1 1 37 PRO HD2 H 2.679 -8.542 -9.499 1.00 . A A . 37 PRO HD2 1 1
6 9988 1 1 37 PRO HD3 H 2.913 -9.456 -11.009 1.00 . A A . 37 PRO HD3 1 1
6 9989 1 1 37 PRO HG2 H 4.609 -9.446 -8.534 1.00 . A A . 37 PRO HG2 1 1
6 9990 1 1 37 PRO HG3 H 5.115 -9.165 -10.197 1.00 . A A . 37 PRO HG3 1 1
6 9991 1 1 37 PRO N N 2.344 -10.636 -9.346 1.00 . A A . 37 PRO N 1 1
6 9992 1 1 37 PRO O O 3.895 -12.977 -7.086 1.00 . A A . 37 PRO O 1 1
6 9993 1 1 38 HIS C C 2.530 -11.348 -4.559 1.00 . A A . 38 HIS C 1 1
6 9994 1 1 38 HIS CA C 3.668 -10.822 -5.414 1.00 . A A . 38 HIS CA 1 1
6 9995 1 1 38 HIS CB C 4.080 -9.435 -4.950 1.00 . A A . 38 HIS CB 1 1
6 9996 1 1 38 HIS CD2 C 6.612 -9.391 -5.451 1.00 . A A . 38 HIS CD2 1 1
6 9997 1 1 38 HIS CE1 C 6.612 -7.757 -6.882 1.00 . A A . 38 HIS CE1 1 1
6 9998 1 1 38 HIS CG C 5.339 -8.956 -5.578 1.00 . A A . 38 HIS CG 1 1
6 9999 1 1 38 HIS H H 3.093 -10.001 -7.277 1.00 . A A . 38 HIS H 1 1
6 10000 1 1 38 HIS HA H 4.520 -11.470 -5.281 1.00 . A A . 38 HIS HA 1 1
6 10001 1 1 38 HIS HB2 H 3.295 -8.736 -5.199 1.00 . A A . 38 HIS HB2 1 1
6 10002 1 1 38 HIS HB3 H 4.210 -9.459 -3.883 1.00 . A A . 38 HIS HB3 1 1
6 10003 1 1 38 HIS HD1 H 4.623 -7.374 -6.787 1.00 . A A . 38 HIS HD1 1 1
6 10004 1 1 38 HIS HD2 H 6.956 -10.196 -4.817 1.00 . A A . 38 HIS HD2 1 1
6 10005 1 1 38 HIS HE1 H 6.943 -7.016 -7.596 1.00 . A A . 38 HIS HE1 1 1
6 10006 1 1 38 HIS HE2 H 8.321 -8.429 -6.058 1.00 . A A . 38 HIS HE2 1 1
6 10007 1 1 38 HIS N N 3.387 -10.824 -6.826 1.00 . A A . 38 HIS N 1 1
6 10008 1 1 38 HIS ND1 N 5.379 -7.927 -6.481 1.00 . A A . 38 HIS ND1 1 1
6 10009 1 1 38 HIS NE2 N 7.380 -8.628 -6.275 1.00 . A A . 38 HIS NE2 1 1
6 10010 1 1 38 HIS O O 1.404 -10.788 -4.553 1.00 . A A . 38 HIS O 1 1
6 10011 1 1 39 ALA C C 1.891 -12.100 -1.657 1.00 . A A . 39 ALA C 1 1
6 10012 1 1 39 ALA CA C 1.928 -12.984 -2.878 1.00 . A A . 39 ALA CA 1 1
6 10013 1 1 39 ALA CB C 2.376 -14.395 -2.514 1.00 . A A . 39 ALA CB 1 1
6 10014 1 1 39 ALA H H 3.744 -12.750 -3.870 1.00 . A A . 39 ALA H 1 1
6 10015 1 1 39 ALA HA H 0.950 -13.018 -3.329 1.00 . A A . 39 ALA HA 1 1
6 10016 1 1 39 ALA HB1 H 1.688 -14.817 -1.797 1.00 . A A . 39 ALA HB1 1 1
6 10017 1 1 39 ALA HB2 H 3.365 -14.360 -2.083 1.00 . A A . 39 ALA HB2 1 1
6 10018 1 1 39 ALA HB3 H 2.392 -15.008 -3.403 1.00 . A A . 39 ALA HB3 1 1
6 10019 1 1 39 ALA N N 2.835 -12.387 -3.814 1.00 . A A . 39 ALA N 1 1
6 10020 1 1 39 ALA O O 2.940 -11.668 -1.173 1.00 . A A . 39 ALA O 1 1
6 10021 1 1 40 HIS C C -0.788 -11.005 0.536 1.00 . A A . 40 HIS C 1 1
6 10022 1 1 40 HIS CA C 0.577 -10.851 -0.093 1.00 . A A . 40 HIS CA 1 1
6 10023 1 1 40 HIS CB C 0.757 -9.407 -0.644 1.00 . A A . 40 HIS CB 1 1
6 10024 1 1 40 HIS CD2 C -1.405 -8.182 -1.363 1.00 . A A . 40 HIS CD2 1 1
6 10025 1 1 40 HIS CE1 C -1.523 -8.833 -3.409 1.00 . A A . 40 HIS CE1 1 1
6 10026 1 1 40 HIS CG C -0.332 -8.956 -1.588 1.00 . A A . 40 HIS CG 1 1
6 10027 1 1 40 HIS H H -0.087 -12.293 -1.472 1.00 . A A . 40 HIS H 1 1
6 10028 1 1 40 HIS HA H 1.342 -11.047 0.644 1.00 . A A . 40 HIS HA 1 1
6 10029 1 1 40 HIS HB2 H 0.778 -8.715 0.185 1.00 . A A . 40 HIS HB2 1 1
6 10030 1 1 40 HIS HB3 H 1.699 -9.348 -1.169 1.00 . A A . 40 HIS HB3 1 1
6 10031 1 1 40 HIS HD1 H 0.209 -9.911 -3.398 1.00 . A A . 40 HIS HD1 1 1
6 10032 1 1 40 HIS HD2 H -1.628 -7.703 -0.424 1.00 . A A . 40 HIS HD2 1 1
6 10033 1 1 40 HIS HE1 H -1.918 -8.999 -4.392 1.00 . A A . 40 HIS HE1 1 1
6 10034 1 1 40 HIS HE2 H -3.088 -7.920 -2.556 1.00 . A A . 40 HIS HE2 1 1
6 10035 1 1 40 HIS N N 0.716 -11.814 -1.168 1.00 . A A . 40 HIS N 1 1
6 10036 1 1 40 HIS ND1 N -0.428 -9.349 -2.896 1.00 . A A . 40 HIS ND1 1 1
6 10037 1 1 40 HIS NE2 N -2.124 -8.121 -2.501 1.00 . A A . 40 HIS NE2 1 1
6 10038 1 1 40 HIS O O -1.721 -11.462 -0.135 1.00 . A A . 40 HIS O 1 1
6 10039 1 1 41 GLY C C -2.976 -9.458 2.539 1.00 . A A . 41 GLY C 1 1
6 10040 1 1 41 GLY CA C -2.161 -10.724 2.465 1.00 . A A . 41 GLY CA 1 1
6 10041 1 1 41 GLY H H -0.170 -10.167 2.239 1.00 . A A . 41 GLY H 1 1
6 10042 1 1 41 GLY HA2 H -2.730 -11.466 1.930 1.00 . A A . 41 GLY HA2 1 1
6 10043 1 1 41 GLY HA3 H -1.979 -11.070 3.472 1.00 . A A . 41 GLY HA3 1 1
6 10044 1 1 41 GLY N N -0.924 -10.575 1.764 1.00 . A A . 41 GLY N 1 1
6 10045 1 1 41 GLY O O -3.720 -9.257 3.492 1.00 . A A . 41 GLY O 1 1
6 10046 1 1 42 TYR C C -4.829 -7.651 0.641 1.00 . A A . 42 TYR C 1 1
6 10047 1 1 42 TYR CA C -3.685 -7.409 1.550 1.00 . A A . 42 TYR CA 1 1
6 10048 1 1 42 TYR CB C -2.927 -6.122 1.161 1.00 . A A . 42 TYR CB 1 1
6 10049 1 1 42 TYR CD1 C -0.666 -6.362 2.293 1.00 . A A . 42 TYR CD1 1 1
6 10050 1 1 42 TYR CD2 C -2.052 -4.523 2.899 1.00 . A A . 42 TYR CD2 1 1
6 10051 1 1 42 TYR CE1 C 0.303 -5.922 3.177 1.00 . A A . 42 TYR CE1 1 1
6 10052 1 1 42 TYR CE2 C -1.088 -4.077 3.775 1.00 . A A . 42 TYR CE2 1 1
6 10053 1 1 42 TYR CG C -1.862 -5.667 2.140 1.00 . A A . 42 TYR CG 1 1
6 10054 1 1 42 TYR CZ C 0.087 -4.776 3.909 1.00 . A A . 42 TYR CZ 1 1
6 10055 1 1 42 TYR H H -2.344 -8.839 0.756 1.00 . A A . 42 TYR H 1 1
6 10056 1 1 42 TYR HA H -4.083 -7.316 2.549 1.00 . A A . 42 TYR HA 1 1
6 10057 1 1 42 TYR HB2 H -2.485 -6.198 0.183 1.00 . A A . 42 TYR HB2 1 1
6 10058 1 1 42 TYR HB3 H -3.662 -5.331 1.110 1.00 . A A . 42 TYR HB3 1 1
6 10059 1 1 42 TYR HD1 H -0.502 -7.258 1.715 1.00 . A A . 42 TYR HD1 1 1
6 10060 1 1 42 TYR HD2 H -2.976 -3.971 2.794 1.00 . A A . 42 TYR HD2 1 1
6 10061 1 1 42 TYR HE1 H 1.230 -6.467 3.284 1.00 . A A . 42 TYR HE1 1 1
6 10062 1 1 42 TYR HE2 H -1.255 -3.182 4.358 1.00 . A A . 42 TYR HE2 1 1
6 10063 1 1 42 TYR HH H 0.630 -3.693 5.390 1.00 . A A . 42 TYR HH 1 1
6 10064 1 1 42 TYR N N -2.879 -8.611 1.543 1.00 . A A . 42 TYR N 1 1
6 10065 1 1 42 TYR O O -4.790 -7.316 -0.541 1.00 . A A . 42 TYR O 1 1
6 10066 1 1 42 TYR OH O 1.051 -4.326 4.778 1.00 . A A . 42 TYR OH 1 1
6 10067 1 1 43 ILE C C -8.042 -7.717 0.595 1.00 . A A . 43 ILE C 1 1
6 10068 1 1 43 ILE CA C -6.924 -8.762 0.408 1.00 . A A . 43 ILE CA 1 1
6 10069 1 1 43 ILE CB C -7.397 -10.173 0.850 1.00 . A A . 43 ILE CB 1 1
6 10070 1 1 43 ILE CD1 C -6.505 -12.542 1.247 1.00 . A A . 43 ILE CD1 1 1
6 10071 1 1 43 ILE CG1 C -6.210 -11.147 0.762 1.00 . A A . 43 ILE CG1 1 1
6 10072 1 1 43 ILE CG2 C -8.536 -10.656 -0.035 1.00 . A A . 43 ILE CG2 1 1
6 10073 1 1 43 ILE H H -5.625 -8.702 2.076 1.00 . A A . 43 ILE H 1 1
6 10074 1 1 43 ILE HA H -6.630 -8.810 -0.629 1.00 . A A . 43 ILE HA 1 1
6 10075 1 1 43 ILE HB H -7.740 -10.140 1.872 1.00 . A A . 43 ILE HB 1 1
6 10076 1 1 43 ILE HD11 H -6.811 -12.511 2.283 1.00 . A A . 43 ILE HD11 1 1
6 10077 1 1 43 ILE HD12 H -5.607 -13.137 1.152 1.00 . A A . 43 ILE HD12 1 1
6 10078 1 1 43 ILE HD13 H -7.293 -12.974 0.648 1.00 . A A . 43 ILE HD13 1 1
6 10079 1 1 43 ILE HG12 H -5.897 -11.223 -0.269 1.00 . A A . 43 ILE HG12 1 1
6 10080 1 1 43 ILE HG13 H -5.393 -10.752 1.347 1.00 . A A . 43 ILE HG13 1 1
6 10081 1 1 43 ILE HG21 H -9.365 -9.968 0.035 1.00 . A A . 43 ILE HG21 1 1
6 10082 1 1 43 ILE HG22 H -8.849 -11.638 0.287 1.00 . A A . 43 ILE HG22 1 1
6 10083 1 1 43 ILE HG23 H -8.197 -10.709 -1.059 1.00 . A A . 43 ILE HG23 1 1
6 10084 1 1 43 ILE N N -5.763 -8.385 1.156 1.00 . A A . 43 ILE N 1 1
6 10085 1 1 43 ILE O O -8.477 -7.449 1.722 1.00 . A A . 43 ILE O 1 1
6 10086 1 1 44 PRO C C -10.893 -6.473 0.122 1.00 . A A . 44 PRO C 1 1
6 10087 1 1 44 PRO CA C -9.576 -6.084 -0.525 1.00 . A A . 44 PRO CA 1 1
6 10088 1 1 44 PRO CB C -9.826 -5.835 -2.007 1.00 . A A . 44 PRO CB 1 1
6 10089 1 1 44 PRO CD C -8.115 -7.471 -1.905 1.00 . A A . 44 PRO CD 1 1
6 10090 1 1 44 PRO CG C -8.601 -6.298 -2.687 1.00 . A A . 44 PRO CG 1 1
6 10091 1 1 44 PRO HA H -9.206 -5.173 -0.078 1.00 . A A . 44 PRO HA 1 1
6 10092 1 1 44 PRO HB2 H -10.696 -6.392 -2.318 1.00 . A A . 44 PRO HB2 1 1
6 10093 1 1 44 PRO HB3 H -9.998 -4.782 -2.176 1.00 . A A . 44 PRO HB3 1 1
6 10094 1 1 44 PRO HD2 H -8.570 -8.383 -2.260 1.00 . A A . 44 PRO HD2 1 1
6 10095 1 1 44 PRO HD3 H -7.039 -7.515 -1.977 1.00 . A A . 44 PRO HD3 1 1
6 10096 1 1 44 PRO HG2 H -8.836 -6.589 -3.700 1.00 . A A . 44 PRO HG2 1 1
6 10097 1 1 44 PRO HG3 H -7.860 -5.512 -2.686 1.00 . A A . 44 PRO HG3 1 1
6 10098 1 1 44 PRO N N -8.546 -7.153 -0.525 1.00 . A A . 44 PRO N 1 1
6 10099 1 1 44 PRO O O -11.645 -5.612 0.584 1.00 . A A . 44 PRO O 1 1
6 10100 1 1 45 SER C C -12.391 -8.221 2.197 1.00 . A A . 45 SER C 1 1
6 10101 1 1 45 SER CA C -12.424 -8.188 0.679 1.00 . A A . 45 SER CA 1 1
6 10102 1 1 45 SER CB C -12.773 -9.546 0.069 1.00 . A A . 45 SER CB 1 1
6 10103 1 1 45 SER H H -10.541 -8.417 -0.148 1.00 . A A . 45 SER H 1 1
6 10104 1 1 45 SER HA H -13.176 -7.476 0.372 1.00 . A A . 45 SER HA 1 1
6 10105 1 1 45 SER HB2 H -13.625 -9.965 0.585 1.00 . A A . 45 SER HB2 1 1
6 10106 1 1 45 SER HB3 H -13.012 -9.421 -0.977 1.00 . A A . 45 SER HB3 1 1
6 10107 1 1 45 SER HG H -11.869 -11.014 0.940 1.00 . A A . 45 SER HG 1 1
6 10108 1 1 45 SER N N -11.180 -7.743 0.159 1.00 . A A . 45 SER N 1 1
6 10109 1 1 45 SER O O -13.402 -7.966 2.855 1.00 . A A . 45 SER O 1 1
6 10110 1 1 45 SER OG O -11.677 -10.446 0.181 1.00 . A A . 45 SER OG 1 1
6 10111 1 1 46 LYS C C -10.769 -7.212 4.778 1.00 . A A . 46 LYS C 1 1
6 10112 1 1 46 LYS CA C -11.098 -8.567 4.166 1.00 . A A . 46 LYS CA 1 1
6 10113 1 1 46 LYS CB C -10.093 -9.628 4.567 1.00 . A A . 46 LYS CB 1 1
6 10114 1 1 46 LYS CD C -7.731 -10.344 5.047 1.00 . A A . 46 LYS CD 1 1
6 10115 1 1 46 LYS CE C -8.088 -10.641 6.509 1.00 . A A . 46 LYS CE 1 1
6 10116 1 1 46 LYS CG C -8.629 -9.249 4.466 1.00 . A A . 46 LYS CG 1 1
6 10117 1 1 46 LYS H H -10.406 -8.612 2.228 1.00 . A A . 46 LYS H 1 1
6 10118 1 1 46 LYS HA H -12.072 -8.870 4.516 1.00 . A A . 46 LYS HA 1 1
6 10119 1 1 46 LYS HB2 H -10.313 -9.927 5.574 1.00 . A A . 46 LYS HB2 1 1
6 10120 1 1 46 LYS HB3 H -10.267 -10.460 3.899 1.00 . A A . 46 LYS HB3 1 1
6 10121 1 1 46 LYS HD2 H -7.859 -11.246 4.466 1.00 . A A . 46 LYS HD2 1 1
6 10122 1 1 46 LYS HD3 H -6.702 -10.023 4.993 1.00 . A A . 46 LYS HD3 1 1
6 10123 1 1 46 LYS HE2 H -8.053 -9.722 7.074 1.00 . A A . 46 LYS HE2 1 1
6 10124 1 1 46 LYS HE3 H -9.087 -11.047 6.555 1.00 . A A . 46 LYS HE3 1 1
6 10125 1 1 46 LYS HG2 H -8.377 -9.081 3.430 1.00 . A A . 46 LYS HG2 1 1
6 10126 1 1 46 LYS HG3 H -8.470 -8.336 5.021 1.00 . A A . 46 LYS HG3 1 1
6 10127 1 1 46 LYS HZ1 H -6.245 -11.125 7.277 1.00 . A A . 46 LYS HZ1 1 1
6 10128 1 1 46 LYS HZ2 H -7.018 -12.440 6.539 1.00 . A A . 46 LYS HZ2 1 1
6 10129 1 1 46 LYS HZ3 H -7.521 -11.876 8.073 1.00 . A A . 46 LYS HZ3 1 1
6 10130 1 1 46 LYS N N -11.212 -8.474 2.761 1.00 . A A . 46 LYS N 1 1
6 10131 1 1 46 LYS NZ N -7.166 -11.600 7.132 1.00 . A A . 46 LYS NZ 1 1
6 10132 1 1 46 LYS O O -10.956 -7.003 5.979 1.00 . A A . 46 LYS O 1 1
6 10133 1 1 47 PHE C C -10.822 -3.976 3.420 1.00 . A A . 47 PHE C 1 1
6 10134 1 1 47 PHE CA C -10.018 -4.913 4.347 1.00 . A A . 47 PHE CA 1 1
6 10135 1 1 47 PHE CB C -8.517 -4.552 4.244 1.00 . A A . 47 PHE CB 1 1
6 10136 1 1 47 PHE CD1 C -7.636 -5.674 6.308 1.00 . A A . 47 PHE CD1 1 1
6 10137 1 1 47 PHE CD2 C -6.630 -6.211 4.222 1.00 . A A . 47 PHE CD2 1 1
6 10138 1 1 47 PHE CE1 C -6.768 -6.541 6.950 1.00 . A A . 47 PHE CE1 1 1
6 10139 1 1 47 PHE CE2 C -5.763 -7.077 4.858 1.00 . A A . 47 PHE CE2 1 1
6 10140 1 1 47 PHE CG C -7.579 -5.502 4.941 1.00 . A A . 47 PHE CG 1 1
6 10141 1 1 47 PHE CZ C -5.835 -7.241 6.221 1.00 . A A . 47 PHE CZ 1 1
6 10142 1 1 47 PHE H H -10.063 -6.557 3.018 1.00 . A A . 47 PHE H 1 1
6 10143 1 1 47 PHE HA H -10.360 -4.790 5.364 1.00 . A A . 47 PHE HA 1 1
6 10144 1 1 47 PHE HB2 H -8.239 -4.513 3.201 1.00 . A A . 47 PHE HB2 1 1
6 10145 1 1 47 PHE HB3 H -8.375 -3.569 4.670 1.00 . A A . 47 PHE HB3 1 1
6 10146 1 1 47 PHE HD1 H -8.375 -5.121 6.868 1.00 . A A . 47 PHE HD1 1 1
6 10147 1 1 47 PHE HD2 H -6.572 -6.087 3.150 1.00 . A A . 47 PHE HD2 1 1
6 10148 1 1 47 PHE HE1 H -6.816 -6.673 8.020 1.00 . A A . 47 PHE HE1 1 1
6 10149 1 1 47 PHE HE2 H -5.029 -7.630 4.292 1.00 . A A . 47 PHE HE2 1 1
6 10150 1 1 47 PHE HZ H -5.156 -7.918 6.720 1.00 . A A . 47 PHE HZ 1 1
6 10151 1 1 47 PHE N N -10.270 -6.298 3.941 1.00 . A A . 47 PHE N 1 1
6 10152 1 1 47 PHE O O -10.242 -3.205 2.643 1.00 . A A . 47 PHE O 1 1
6 10153 1 1 48 PRO C C -13.070 -1.796 2.817 1.00 . A A . 48 PRO C 1 1
6 10154 1 1 48 PRO CA C -13.023 -3.294 2.540 1.00 . A A . 48 PRO CA 1 1
6 10155 1 1 48 PRO CB C -14.396 -3.928 2.765 1.00 . A A . 48 PRO CB 1 1
6 10156 1 1 48 PRO CD C -12.980 -4.755 4.491 1.00 . A A . 48 PRO CD 1 1
6 10157 1 1 48 PRO CG C -14.378 -4.308 4.206 1.00 . A A . 48 PRO CG 1 1
6 10158 1 1 48 PRO HA H -12.712 -3.459 1.520 1.00 . A A . 48 PRO HA 1 1
6 10159 1 1 48 PRO HB2 H -15.170 -3.205 2.550 1.00 . A A . 48 PRO HB2 1 1
6 10160 1 1 48 PRO HB3 H -14.508 -4.797 2.133 1.00 . A A . 48 PRO HB3 1 1
6 10161 1 1 48 PRO HD2 H -12.691 -4.478 5.494 1.00 . A A . 48 PRO HD2 1 1
6 10162 1 1 48 PRO HD3 H -12.884 -5.822 4.351 1.00 . A A . 48 PRO HD3 1 1
6 10163 1 1 48 PRO HG2 H -14.613 -3.442 4.806 1.00 . A A . 48 PRO HG2 1 1
6 10164 1 1 48 PRO HG3 H -15.080 -5.097 4.414 1.00 . A A . 48 PRO HG3 1 1
6 10165 1 1 48 PRO N N -12.171 -4.020 3.485 1.00 . A A . 48 PRO N 1 1
6 10166 1 1 48 PRO O O -13.036 -0.978 1.898 1.00 . A A . 48 PRO O 1 1
6 10167 1 1 49 ASN C C -11.959 0.748 4.240 1.00 . A A . 49 ASN C 1 1
6 10168 1 1 49 ASN CA C -13.217 -0.067 4.532 1.00 . A A . 49 ASN CA 1 1
6 10169 1 1 49 ASN CB C -13.559 -0.001 6.033 1.00 . A A . 49 ASN CB 1 1
6 10170 1 1 49 ASN CG C -12.465 -0.533 6.961 1.00 . A A . 49 ASN CG 1 1
6 10171 1 1 49 ASN H H -13.079 -2.150 4.766 1.00 . A A . 49 ASN H 1 1
6 10172 1 1 49 ASN HA H -14.036 0.377 3.986 1.00 . A A . 49 ASN HA 1 1
6 10173 1 1 49 ASN HB2 H -13.739 1.027 6.288 1.00 . A A . 49 ASN HB2 1 1
6 10174 1 1 49 ASN HB3 H -14.462 -0.566 6.208 1.00 . A A . 49 ASN HB3 1 1
6 10175 1 1 49 ASN HD21 H -12.994 0.762 8.361 1.00 . A A . 49 ASN HD21 1 1
6 10176 1 1 49 ASN HD22 H -11.688 -0.308 8.762 1.00 . A A . 49 ASN HD22 1 1
6 10177 1 1 49 ASN N N -13.107 -1.445 4.084 1.00 . A A . 49 ASN N 1 1
6 10178 1 1 49 ASN ND2 N -12.370 0.033 8.141 1.00 . A A . 49 ASN ND2 1 1
6 10179 1 1 49 ASN O O -11.958 1.969 4.381 1.00 . A A . 49 ASN O 1 1
6 10180 1 1 49 ASN OD1 O -11.707 -1.450 6.608 1.00 . A A . 49 ASN OD1 1 1
6 10181 1 1 50 LYS C C -9.607 1.080 2.005 1.00 . A A . 50 LYS C 1 1
6 10182 1 1 50 LYS CA C -9.682 0.788 3.509 1.00 . A A . 50 LYS CA 1 1
6 10183 1 1 50 LYS CB C -8.462 0.022 4.006 1.00 . A A . 50 LYS CB 1 1
6 10184 1 1 50 LYS CD C -8.738 1.021 6.333 1.00 . A A . 50 LYS CD 1 1
6 10185 1 1 50 LYS CE C -8.659 0.768 7.835 1.00 . A A . 50 LYS CE 1 1
6 10186 1 1 50 LYS CG C -8.434 -0.243 5.522 1.00 . A A . 50 LYS CG 1 1
6 10187 1 1 50 LYS H H -10.874 -0.887 3.744 1.00 . A A . 50 LYS H 1 1
6 10188 1 1 50 LYS HA H -9.727 1.740 4.019 1.00 . A A . 50 LYS HA 1 1
6 10189 1 1 50 LYS HB2 H -8.435 -0.933 3.502 1.00 . A A . 50 LYS HB2 1 1
6 10190 1 1 50 LYS HB3 H -7.588 0.585 3.732 1.00 . A A . 50 LYS HB3 1 1
6 10191 1 1 50 LYS HD2 H -8.022 1.786 6.072 1.00 . A A . 50 LYS HD2 1 1
6 10192 1 1 50 LYS HD3 H -9.733 1.360 6.085 1.00 . A A . 50 LYS HD3 1 1
6 10193 1 1 50 LYS HE2 H -9.290 1.483 8.339 1.00 . A A . 50 LYS HE2 1 1
6 10194 1 1 50 LYS HE3 H -9.026 -0.229 8.033 1.00 . A A . 50 LYS HE3 1 1
6 10195 1 1 50 LYS HG2 H -9.176 -0.989 5.758 1.00 . A A . 50 LYS HG2 1 1
6 10196 1 1 50 LYS HG3 H -7.456 -0.611 5.796 1.00 . A A . 50 LYS HG3 1 1
6 10197 1 1 50 LYS HZ1 H -7.013 1.899 8.334 1.00 . A A . 50 LYS HZ1 1 1
6 10198 1 1 50 LYS HZ2 H -6.553 0.365 7.836 1.00 . A A . 50 LYS HZ2 1 1
6 10199 1 1 50 LYS HZ3 H -7.233 0.602 9.374 1.00 . A A . 50 LYS HZ3 1 1
6 10200 1 1 50 LYS N N -10.885 0.088 3.829 1.00 . A A . 50 LYS N 1 1
6 10201 1 1 50 LYS NZ N -7.279 0.887 8.367 1.00 . A A . 50 LYS NZ 1 1
6 10202 1 1 50 LYS O O -8.615 1.615 1.513 1.00 . A A . 50 LYS O 1 1
6 10203 1 1 51 ASN C C -9.767 0.388 -1.017 1.00 . A A . 51 ASN C 1 1
6 10204 1 1 51 ASN CA C -10.894 0.975 -0.139 1.00 . A A . 51 ASN CA 1 1
6 10205 1 1 51 ASN CB C -11.046 2.521 -0.346 1.00 . A A . 51 ASN CB 1 1
6 10206 1 1 51 ASN CG C -11.759 2.964 -1.653 1.00 . A A . 51 ASN CG 1 1
6 10207 1 1 51 ASN H H -11.371 0.162 1.753 1.00 . A A . 51 ASN H 1 1
6 10208 1 1 51 ASN HA H -11.820 0.496 -0.423 1.00 . A A . 51 ASN HA 1 1
6 10209 1 1 51 ASN HB2 H -11.608 2.930 0.478 1.00 . A A . 51 ASN HB2 1 1
6 10210 1 1 51 ASN HB3 H -10.060 2.962 -0.336 1.00 . A A . 51 ASN HB3 1 1
6 10211 1 1 51 ASN HD21 H -10.992 1.475 -2.664 1.00 . A A . 51 ASN HD21 1 1
6 10212 1 1 51 ASN HD22 H -12.031 2.519 -3.560 1.00 . A A . 51 ASN HD22 1 1
6 10213 1 1 51 ASN N N -10.676 0.682 1.295 1.00 . A A . 51 ASN N 1 1
6 10214 1 1 51 ASN ND2 N -11.580 2.259 -2.728 1.00 . A A . 51 ASN ND2 1 1
6 10215 1 1 51 ASN O O -9.326 1.006 -1.989 1.00 . A A . 51 ASN O 1 1
6 10216 1 1 51 ASN OD1 O -12.447 3.985 -1.672 1.00 . A A . 51 ASN OD1 1 1
6 10217 1 1 52 LEU C C -8.917 -1.944 -2.815 1.00 . A A . 52 LEU C 1 1
6 10218 1 1 52 LEU CA C -8.322 -1.483 -1.518 1.00 . A A . 52 LEU CA 1 1
6 10219 1 1 52 LEU CB C -7.671 -2.663 -0.777 1.00 . A A . 52 LEU CB 1 1
6 10220 1 1 52 LEU CD1 C -6.727 -1.280 1.089 1.00 . A A . 52 LEU CD1 1 1
6 10221 1 1 52 LEU CD2 C -5.940 -3.613 0.755 1.00 . A A . 52 LEU CD2 1 1
6 10222 1 1 52 LEU CG C -6.438 -2.350 0.071 1.00 . A A . 52 LEU CG 1 1
6 10223 1 1 52 LEU H H -9.715 -1.288 0.059 1.00 . A A . 52 LEU H 1 1
6 10224 1 1 52 LEU HA H -7.563 -0.751 -1.745 1.00 . A A . 52 LEU HA 1 1
6 10225 1 1 52 LEU HB2 H -8.417 -3.092 -0.125 1.00 . A A . 52 LEU HB2 1 1
6 10226 1 1 52 LEU HB3 H -7.396 -3.405 -1.511 1.00 . A A . 52 LEU HB3 1 1
6 10227 1 1 52 LEU HD11 H -5.808 -1.019 1.592 1.00 . A A . 52 LEU HD11 1 1
6 10228 1 1 52 LEU HD12 H -7.439 -1.659 1.806 1.00 . A A . 52 LEU HD12 1 1
6 10229 1 1 52 LEU HD13 H -7.133 -0.407 0.598 1.00 . A A . 52 LEU HD13 1 1
6 10230 1 1 52 LEU HD21 H -5.681 -4.347 0.007 1.00 . A A . 52 LEU HD21 1 1
6 10231 1 1 52 LEU HD22 H -6.718 -4.009 1.390 1.00 . A A . 52 LEU HD22 1 1
6 10232 1 1 52 LEU HD23 H -5.068 -3.383 1.349 1.00 . A A . 52 LEU HD23 1 1
6 10233 1 1 52 LEU HG H -5.647 -1.992 -0.573 1.00 . A A . 52 LEU HG 1 1
6 10234 1 1 52 LEU N N -9.336 -0.815 -0.710 1.00 . A A . 52 LEU N 1 1
6 10235 1 1 52 LEU O O -9.528 -2.984 -2.880 1.00 . A A . 52 LEU O 1 1
6 10236 1 1 53 LYS C C -8.319 -1.295 -6.158 1.00 . A A . 53 LYS C 1 1
6 10237 1 1 53 LYS CA C -9.339 -1.490 -5.108 1.00 . A A . 53 LYS CA 1 1
6 10238 1 1 53 LYS CB C -10.580 -0.678 -5.470 1.00 . A A . 53 LYS CB 1 1
6 10239 1 1 53 LYS CD C -12.718 -1.917 -4.705 1.00 . A A . 53 LYS CD 1 1
6 10240 1 1 53 LYS CE C -12.085 -3.295 -4.540 1.00 . A A . 53 LYS CE 1 1
6 10241 1 1 53 LYS CG C -11.753 -0.734 -4.478 1.00 . A A . 53 LYS CG 1 1
6 10242 1 1 53 LYS H H -8.310 -0.294 -3.740 1.00 . A A . 53 LYS H 1 1
6 10243 1 1 53 LYS HA H -9.592 -2.533 -5.066 1.00 . A A . 53 LYS HA 1 1
6 10244 1 1 53 LYS HB2 H -10.265 0.336 -5.637 1.00 . A A . 53 LYS HB2 1 1
6 10245 1 1 53 LYS HB3 H -10.927 -1.058 -6.421 1.00 . A A . 53 LYS HB3 1 1
6 10246 1 1 53 LYS HD2 H -13.512 -1.831 -3.979 1.00 . A A . 53 LYS HD2 1 1
6 10247 1 1 53 LYS HD3 H -13.139 -1.832 -5.696 1.00 . A A . 53 LYS HD3 1 1
6 10248 1 1 53 LYS HE2 H -11.345 -3.425 -5.315 1.00 . A A . 53 LYS HE2 1 1
6 10249 1 1 53 LYS HE3 H -11.613 -3.358 -3.571 1.00 . A A . 53 LYS HE3 1 1
6 10250 1 1 53 LYS HG2 H -11.347 -0.818 -3.481 1.00 . A A . 53 LYS HG2 1 1
6 10251 1 1 53 LYS HG3 H -12.305 0.190 -4.552 1.00 . A A . 53 LYS HG3 1 1
6 10252 1 1 53 LYS HZ1 H -12.635 -5.314 -4.565 1.00 . A A . 53 LYS HZ1 1 1
6 10253 1 1 53 LYS HZ2 H -13.547 -4.337 -5.601 1.00 . A A . 53 LYS HZ2 1 1
6 10254 1 1 53 LYS HZ3 H -13.813 -4.280 -3.947 1.00 . A A . 53 LYS HZ3 1 1
6 10255 1 1 53 LYS N N -8.794 -1.140 -3.832 1.00 . A A . 53 LYS N 1 1
6 10256 1 1 53 LYS NZ N -13.078 -4.380 -4.676 1.00 . A A . 53 LYS NZ 1 1
6 10257 1 1 53 LYS O O -7.506 -0.354 -6.092 1.00 . A A . 53 LYS O 1 1
6 10258 1 1 54 LYS C C -6.063 -2.158 -7.818 1.00 . A A . 54 LYS C 1 1
6 10259 1 1 54 LYS CA C -7.519 -2.211 -8.263 1.00 . A A . 54 LYS CA 1 1
6 10260 1 1 54 LYS CB C -7.872 -1.108 -9.286 1.00 . A A . 54 LYS CB 1 1
6 10261 1 1 54 LYS CD C -9.468 -2.590 -10.547 1.00 . A A . 54 LYS CD 1 1
6 10262 1 1 54 LYS CE C -10.804 -2.690 -11.255 1.00 . A A . 54 LYS CE 1 1
6 10263 1 1 54 LYS CG C -9.275 -1.235 -9.876 1.00 . A A . 54 LYS CG 1 1
6 10264 1 1 54 LYS H H -9.144 -2.795 -7.055 1.00 . A A . 54 LYS H 1 1
6 10265 1 1 54 LYS HA H -7.666 -3.173 -8.727 1.00 . A A . 54 LYS HA 1 1
6 10266 1 1 54 LYS HB2 H -7.791 -0.144 -8.806 1.00 . A A . 54 LYS HB2 1 1
6 10267 1 1 54 LYS HB3 H -7.163 -1.151 -10.101 1.00 . A A . 54 LYS HB3 1 1
6 10268 1 1 54 LYS HD2 H -8.676 -2.760 -11.259 1.00 . A A . 54 LYS HD2 1 1
6 10269 1 1 54 LYS HD3 H -9.426 -3.354 -9.785 1.00 . A A . 54 LYS HD3 1 1
6 10270 1 1 54 LYS HE2 H -11.593 -2.577 -10.528 1.00 . A A . 54 LYS HE2 1 1
6 10271 1 1 54 LYS HE3 H -10.876 -1.900 -11.989 1.00 . A A . 54 LYS HE3 1 1
6 10272 1 1 54 LYS HG2 H -10.001 -1.128 -9.084 1.00 . A A . 54 LYS HG2 1 1
6 10273 1 1 54 LYS HG3 H -9.421 -0.454 -10.608 1.00 . A A . 54 LYS HG3 1 1
6 10274 1 1 54 LYS HZ1 H -11.885 -4.037 -12.412 1.00 . A A . 54 LYS HZ1 1 1
6 10275 1 1 54 LYS HZ2 H -10.897 -4.786 -11.268 1.00 . A A . 54 LYS HZ2 1 1
6 10276 1 1 54 LYS HZ3 H -10.228 -4.116 -12.665 1.00 . A A . 54 LYS HZ3 1 1
6 10277 1 1 54 LYS N N -8.405 -2.156 -7.128 1.00 . A A . 54 LYS N 1 1
6 10278 1 1 54 LYS NZ N -10.960 -3.992 -11.936 1.00 . A A . 54 LYS NZ 1 1
6 10279 1 1 54 LYS O O -5.674 -2.851 -6.888 1.00 . A A . 54 LYS O 1 1
6 10280 1 1 55 ASN C C -3.650 0.256 -7.826 1.00 . A A . 55 ASN C 1 1
6 10281 1 1 55 ASN CA C -3.885 -1.201 -8.186 1.00 . A A . 55 ASN CA 1 1
6 10282 1 1 55 ASN CB C -3.071 -1.593 -9.428 1.00 . A A . 55 ASN CB 1 1
6 10283 1 1 55 ASN CG C -3.290 -0.669 -10.621 1.00 . A A . 55 ASN CG 1 1
6 10284 1 1 55 ASN H H -5.637 -0.820 -9.215 1.00 . A A . 55 ASN H 1 1
6 10285 1 1 55 ASN HA H -3.611 -1.827 -7.351 1.00 . A A . 55 ASN HA 1 1
6 10286 1 1 55 ASN HB2 H -2.019 -1.622 -9.185 1.00 . A A . 55 ASN HB2 1 1
6 10287 1 1 55 ASN HB3 H -3.372 -2.589 -9.720 1.00 . A A . 55 ASN HB3 1 1
6 10288 1 1 55 ASN HD21 H -1.441 -0.979 -11.210 1.00 . A A . 55 ASN HD21 1 1
6 10289 1 1 55 ASN HD22 H -2.408 0.140 -12.141 1.00 . A A . 55 ASN HD22 1 1
6 10290 1 1 55 ASN N N -5.290 -1.362 -8.476 1.00 . A A . 55 ASN N 1 1
6 10291 1 1 55 ASN ND2 N -2.277 -0.497 -11.411 1.00 . A A . 55 ASN ND2 1 1
6 10292 1 1 55 ASN O O -2.611 0.839 -8.115 1.00 . A A . 55 ASN O 1 1
6 10293 1 1 55 ASN OD1 O -4.383 -0.109 -10.831 1.00 . A A . 55 ASN OD1 1 1
6 10294 1 1 56 TYR C C -3.902 2.352 -5.468 1.00 . A A . 56 TYR C 1 1
6 10295 1 1 56 TYR CA C -4.590 2.200 -6.808 1.00 . A A . 56 TYR CA 1 1
6 10296 1 1 56 TYR CB C -6.003 2.746 -6.763 1.00 . A A . 56 TYR CB 1 1
6 10297 1 1 56 TYR CD1 C -6.059 2.849 -9.329 1.00 . A A . 56 TYR CD1 1 1
6 10298 1 1 56 TYR CD2 C -8.122 2.743 -8.129 1.00 . A A . 56 TYR CD2 1 1
6 10299 1 1 56 TYR CE1 C -6.756 2.910 -10.518 1.00 . A A . 56 TYR CE1 1 1
6 10300 1 1 56 TYR CE2 C -8.817 2.793 -9.319 1.00 . A A . 56 TYR CE2 1 1
6 10301 1 1 56 TYR CG C -6.737 2.763 -8.100 1.00 . A A . 56 TYR CG 1 1
6 10302 1 1 56 TYR CZ C -8.130 2.879 -10.507 1.00 . A A . 56 TYR CZ 1 1
6 10303 1 1 56 TYR H H -5.410 0.298 -6.926 1.00 . A A . 56 TYR H 1 1
6 10304 1 1 56 TYR HA H -4.024 2.746 -7.542 1.00 . A A . 56 TYR HA 1 1
6 10305 1 1 56 TYR HB2 H -6.566 2.096 -6.111 1.00 . A A . 56 TYR HB2 1 1
6 10306 1 1 56 TYR HB3 H -6.023 3.734 -6.332 1.00 . A A . 56 TYR HB3 1 1
6 10307 1 1 56 TYR HD1 H -4.977 2.853 -9.372 1.00 . A A . 56 TYR HD1 1 1
6 10308 1 1 56 TYR HD2 H -8.662 2.676 -7.195 1.00 . A A . 56 TYR HD2 1 1
6 10309 1 1 56 TYR HE1 H -6.227 2.982 -11.455 1.00 . A A . 56 TYR HE1 1 1
6 10310 1 1 56 TYR HE2 H -9.897 2.769 -9.319 1.00 . A A . 56 TYR HE2 1 1
6 10311 1 1 56 TYR HH H -8.369 2.397 -12.340 1.00 . A A . 56 TYR HH 1 1
6 10312 1 1 56 TYR N N -4.629 0.827 -7.186 1.00 . A A . 56 TYR N 1 1
6 10313 1 1 56 TYR O O -4.129 1.544 -4.570 1.00 . A A . 56 TYR O 1 1
6 10314 1 1 56 TYR OH O -8.826 2.950 -11.694 1.00 . A A . 56 TYR OH 1 1
6 10315 1 1 57 CYS C C -3.225 3.802 -2.912 1.00 . A A . 57 CYS C 1 1
6 10316 1 1 57 CYS CA C -2.311 3.571 -4.094 1.00 . A A . 57 CYS CA 1 1
6 10317 1 1 57 CYS CB C -1.303 4.709 -4.208 1.00 . A A . 57 CYS CB 1 1
6 10318 1 1 57 CYS H H -3.037 4.069 -6.042 1.00 . A A . 57 CYS H 1 1
6 10319 1 1 57 CYS HA H -1.779 2.646 -3.926 1.00 . A A . 57 CYS HA 1 1
6 10320 1 1 57 CYS HB2 H -1.828 5.645 -4.318 1.00 . A A . 57 CYS HB2 1 1
6 10321 1 1 57 CYS HB3 H -0.740 4.749 -3.287 1.00 . A A . 57 CYS HB3 1 1
6 10322 1 1 57 CYS N N -3.090 3.398 -5.319 1.00 . A A . 57 CYS N 1 1
6 10323 1 1 57 CYS O O -4.093 4.694 -2.934 1.00 . A A . 57 CYS O 1 1
6 10324 1 1 57 CYS SG S -0.103 4.551 -5.579 1.00 . A A . 57 CYS SG 1 1
6 10325 1 1 58 ARG C C -3.039 3.009 0.501 1.00 . A A . 58 ARG C 1 1
6 10326 1 1 58 ARG CA C -3.891 3.040 -0.734 1.00 . A A . 58 ARG CA 1 1
6 10327 1 1 58 ARG CB C -4.854 1.836 -0.721 1.00 . A A . 58 ARG CB 1 1
6 10328 1 1 58 ARG CD C -6.751 3.056 -1.793 1.00 . A A . 58 ARG CD 1 1
6 10329 1 1 58 ARG CG C -5.878 1.820 -1.835 1.00 . A A . 58 ARG CG 1 1
6 10330 1 1 58 ARG CZ C -7.736 3.870 -3.899 1.00 . A A . 58 ARG CZ 1 1
6 10331 1 1 58 ARG H H -2.316 2.349 -1.920 1.00 . A A . 58 ARG H 1 1
6 10332 1 1 58 ARG HA H -4.472 3.949 -0.746 1.00 . A A . 58 ARG HA 1 1
6 10333 1 1 58 ARG HB2 H -4.256 0.942 -0.805 1.00 . A A . 58 ARG HB2 1 1
6 10334 1 1 58 ARG HB3 H -5.379 1.777 0.216 1.00 . A A . 58 ARG HB3 1 1
6 10335 1 1 58 ARG HD2 H -7.261 3.095 -0.843 1.00 . A A . 58 ARG HD2 1 1
6 10336 1 1 58 ARG HD3 H -6.129 3.931 -1.902 1.00 . A A . 58 ARG HD3 1 1
6 10337 1 1 58 ARG HE H -8.460 2.387 -2.725 1.00 . A A . 58 ARG HE 1 1
6 10338 1 1 58 ARG HG2 H -5.367 1.781 -2.785 1.00 . A A . 58 ARG HG2 1 1
6 10339 1 1 58 ARG HG3 H -6.500 0.945 -1.724 1.00 . A A . 58 ARG HG3 1 1
6 10340 1 1 58 ARG HH11 H -5.917 4.741 -3.476 1.00 . A A . 58 ARG HH11 1 1
6 10341 1 1 58 ARG HH12 H -6.706 5.322 -4.882 1.00 . A A . 58 ARG HH12 1 1
6 10342 1 1 58 ARG HH21 H -9.526 3.227 -4.706 1.00 . A A . 58 ARG HH21 1 1
6 10343 1 1 58 ARG HH22 H -8.766 4.452 -5.578 1.00 . A A . 58 ARG HH22 1 1
6 10344 1 1 58 ARG N N -3.055 2.999 -1.902 1.00 . A A . 58 ARG N 1 1
6 10345 1 1 58 ARG NE N -7.742 3.049 -2.861 1.00 . A A . 58 ARG NE 1 1
6 10346 1 1 58 ARG NH1 N -6.713 4.699 -4.090 1.00 . A A . 58 ARG NH1 1 1
6 10347 1 1 58 ARG NH2 N -8.737 3.844 -4.778 1.00 . A A . 58 ARG NH2 1 1
6 10348 1 1 58 ARG O O -1.828 2.789 0.420 1.00 . A A . 58 ARG O 1 1
6 10349 1 1 59 ASN C C -3.950 2.471 3.877 1.00 . A A . 59 ASN C 1 1
6 10350 1 1 59 ASN CA C -3.005 3.146 2.905 1.00 . A A . 59 ASN CA 1 1
6 10351 1 1 59 ASN CB C -2.519 4.519 3.459 1.00 . A A . 59 ASN CB 1 1
6 10352 1 1 59 ASN CG C -1.863 4.402 4.843 1.00 . A A . 59 ASN CG 1 1
6 10353 1 1 59 ASN H H -4.604 3.502 1.606 1.00 . A A . 59 ASN H 1 1
6 10354 1 1 59 ASN HA H -2.153 2.496 2.765 1.00 . A A . 59 ASN HA 1 1
6 10355 1 1 59 ASN HB2 H -1.815 4.980 2.787 1.00 . A A . 59 ASN HB2 1 1
6 10356 1 1 59 ASN HB3 H -3.358 5.195 3.532 1.00 . A A . 59 ASN HB3 1 1
6 10357 1 1 59 ASN HD21 H -2.148 6.332 5.189 1.00 . A A . 59 ASN HD21 1 1
6 10358 1 1 59 ASN HD22 H -1.335 5.489 6.434 1.00 . A A . 59 ASN HD22 1 1
6 10359 1 1 59 ASN N N -3.656 3.253 1.620 1.00 . A A . 59 ASN N 1 1
6 10360 1 1 59 ASN ND2 N -1.785 5.498 5.559 1.00 . A A . 59 ASN ND2 1 1
6 10361 1 1 59 ASN O O -4.715 3.126 4.552 1.00 . A A . 59 ASN O 1 1
6 10362 1 1 59 ASN OD1 O -1.384 3.337 5.231 1.00 . A A . 59 ASN OD1 1 1
6 10363 1 1 60 PRO C C -4.190 0.264 6.162 1.00 . A A . 60 PRO C 1 1
6 10364 1 1 60 PRO CA C -4.845 0.393 4.800 1.00 . A A . 60 PRO CA 1 1
6 10365 1 1 60 PRO CB C -4.954 -0.987 4.152 1.00 . A A . 60 PRO CB 1 1
6 10366 1 1 60 PRO CD C -3.279 0.240 2.919 1.00 . A A . 60 PRO CD 1 1
6 10367 1 1 60 PRO CG C -3.712 -1.140 3.331 1.00 . A A . 60 PRO CG 1 1
6 10368 1 1 60 PRO HA H -5.826 0.834 4.900 1.00 . A A . 60 PRO HA 1 1
6 10369 1 1 60 PRO HB2 H -5.008 -1.734 4.931 1.00 . A A . 60 PRO HB2 1 1
6 10370 1 1 60 PRO HB3 H -5.847 -1.037 3.550 1.00 . A A . 60 PRO HB3 1 1
6 10371 1 1 60 PRO HD2 H -2.210 0.343 3.027 1.00 . A A . 60 PRO HD2 1 1
6 10372 1 1 60 PRO HD3 H -3.575 0.443 1.900 1.00 . A A . 60 PRO HD3 1 1
6 10373 1 1 60 PRO HG2 H -2.941 -1.595 3.934 1.00 . A A . 60 PRO HG2 1 1
6 10374 1 1 60 PRO HG3 H -3.896 -1.749 2.462 1.00 . A A . 60 PRO HG3 1 1
6 10375 1 1 60 PRO N N -4.000 1.136 3.868 1.00 . A A . 60 PRO N 1 1
6 10376 1 1 60 PRO O O -4.850 0.330 7.205 1.00 . A A . 60 PRO O 1 1
6 10377 1 1 61 ASP C C -2.051 0.901 8.276 1.00 . A A . 61 ASP C 1 1
6 10378 1 1 61 ASP CA C -2.000 -0.147 7.219 1.00 . A A . 61 ASP CA 1 1
6 10379 1 1 61 ASP CB C -0.579 -0.134 6.715 1.00 . A A . 61 ASP CB 1 1
6 10380 1 1 61 ASP CG C -0.298 -1.121 5.662 1.00 . A A . 61 ASP CG 1 1
6 10381 1 1 61 ASP H H -2.492 0.074 5.207 1.00 . A A . 61 ASP H 1 1
6 10382 1 1 61 ASP HA H -2.168 -1.126 7.632 1.00 . A A . 61 ASP HA 1 1
6 10383 1 1 61 ASP HB2 H -0.386 0.838 6.288 1.00 . A A . 61 ASP HB2 1 1
6 10384 1 1 61 ASP HB3 H 0.094 -0.302 7.540 1.00 . A A . 61 ASP HB3 1 1
6 10385 1 1 61 ASP N N -2.900 0.092 6.105 1.00 . A A . 61 ASP N 1 1
6 10386 1 1 61 ASP O O -1.836 0.589 9.433 1.00 . A A . 61 ASP O 1 1
6 10387 1 1 61 ASP OD1 O -0.789 -0.925 4.552 1.00 . A A . 61 ASP OD1 1 1
6 10388 1 1 61 ASP OD2 O 0.496 -2.054 5.909 1.00 . A A . 61 ASP OD2 1 1
6 10389 1 1 62 ARG C C -0.699 3.659 8.791 1.00 . A A . 62 ARG C 1 1
6 10390 1 1 62 ARG CA C -2.174 3.337 8.720 1.00 . A A . 62 ARG CA 1 1
6 10391 1 1 62 ARG CB C -2.798 3.192 10.129 1.00 . A A . 62 ARG CB 1 1
6 10392 1 1 62 ARG CD C -4.881 2.889 11.500 1.00 . A A . 62 ARG CD 1 1
6 10393 1 1 62 ARG CG C -4.294 3.004 10.109 1.00 . A A . 62 ARG CG 1 1
6 10394 1 1 62 ARG CZ C -5.410 5.045 12.643 1.00 . A A . 62 ARG CZ 1 1
6 10395 1 1 62 ARG H H -2.615 2.258 6.941 1.00 . A A . 62 ARG H 1 1
6 10396 1 1 62 ARG HA H -2.644 4.144 8.175 1.00 . A A . 62 ARG HA 1 1
6 10397 1 1 62 ARG HB2 H -2.355 2.339 10.621 1.00 . A A . 62 ARG HB2 1 1
6 10398 1 1 62 ARG HB3 H -2.572 4.080 10.701 1.00 . A A . 62 ARG HB3 1 1
6 10399 1 1 62 ARG HD2 H -5.955 2.806 11.417 1.00 . A A . 62 ARG HD2 1 1
6 10400 1 1 62 ARG HD3 H -4.494 1.994 11.966 1.00 . A A . 62 ARG HD3 1 1
6 10401 1 1 62 ARG HE H -3.684 3.963 12.801 1.00 . A A . 62 ARG HE 1 1
6 10402 1 1 62 ARG HG2 H -4.747 3.849 9.614 1.00 . A A . 62 ARG HG2 1 1
6 10403 1 1 62 ARG HG3 H -4.521 2.106 9.554 1.00 . A A . 62 ARG HG3 1 1
6 10404 1 1 62 ARG HH11 H -6.590 4.768 10.995 1.00 . A A . 62 ARG HH11 1 1
6 10405 1 1 62 ARG HH12 H -7.147 5.986 12.022 1.00 . A A . 62 ARG HH12 1 1
6 10406 1 1 62 ARG HH21 H -4.333 5.752 14.224 1.00 . A A . 62 ARG HH21 1 1
6 10407 1 1 62 ARG HH22 H -5.778 6.608 13.908 1.00 . A A . 62 ARG HH22 1 1
6 10408 1 1 62 ARG N N -2.319 2.141 7.868 1.00 . A A . 62 ARG N 1 1
6 10409 1 1 62 ARG NE N -4.559 4.046 12.357 1.00 . A A . 62 ARG NE 1 1
6 10410 1 1 62 ARG NH1 N -6.442 5.295 11.839 1.00 . A A . 62 ARG NH1 1 1
6 10411 1 1 62 ARG NH2 N -5.155 5.861 13.658 1.00 . A A . 62 ARG NH2 1 1
6 10412 1 1 62 ARG O O -0.173 4.139 9.800 1.00 . A A . 62 ARG O 1 1
6 10413 1 1 63 ASP C C 1.546 5.173 7.291 1.00 . A A . 63 ASP C 1 1
6 10414 1 1 63 ASP CA C 1.359 3.648 7.430 1.00 . A A . 63 ASP CA 1 1
6 10415 1 1 63 ASP CB C 1.779 2.906 6.128 1.00 . A A . 63 ASP CB 1 1
6 10416 1 1 63 ASP CG C 3.254 2.602 6.023 1.00 . A A . 63 ASP CG 1 1
6 10417 1 1 63 ASP H H -0.545 2.988 6.926 1.00 . A A . 63 ASP H 1 1
6 10418 1 1 63 ASP HA H 1.944 3.287 8.263 1.00 . A A . 63 ASP HA 1 1
6 10419 1 1 63 ASP HB2 H 1.273 1.954 6.126 1.00 . A A . 63 ASP HB2 1 1
6 10420 1 1 63 ASP HB3 H 1.458 3.431 5.239 1.00 . A A . 63 ASP HB3 1 1
6 10421 1 1 63 ASP N N -0.045 3.390 7.668 1.00 . A A . 63 ASP N 1 1
6 10422 1 1 63 ASP O O 0.595 5.941 7.492 1.00 . A A . 63 ASP O 1 1
6 10423 1 1 63 ASP OD1 O 4.078 3.517 6.031 1.00 . A A . 63 ASP OD1 1 1
6 10424 1 1 63 ASP OD2 O 3.606 1.406 5.964 1.00 . A A . 63 ASP OD2 1 1
6 10425 1 1 64 LEU C C 2.314 7.743 5.731 1.00 . A A . 64 LEU C 1 1
6 10426 1 1 64 LEU CA C 3.001 7.034 6.888 1.00 . A A . 64 LEU CA 1 1
6 10427 1 1 64 LEU CB C 4.511 7.340 6.907 1.00 . A A . 64 LEU CB 1 1
6 10428 1 1 64 LEU CD1 C 5.266 5.673 8.686 1.00 . A A . 64 LEU CD1 1 1
6 10429 1 1 64 LEU CD2 C 6.682 7.656 8.127 1.00 . A A . 64 LEU CD2 1 1
6 10430 1 1 64 LEU CG C 5.264 7.129 8.241 1.00 . A A . 64 LEU CG 1 1
6 10431 1 1 64 LEU H H 3.398 4.949 6.663 1.00 . A A . 64 LEU H 1 1
6 10432 1 1 64 LEU HA H 2.563 7.426 7.793 1.00 . A A . 64 LEU HA 1 1
6 10433 1 1 64 LEU HB2 H 4.983 6.716 6.162 1.00 . A A . 64 LEU HB2 1 1
6 10434 1 1 64 LEU HB3 H 4.641 8.370 6.608 1.00 . A A . 64 LEU HB3 1 1
6 10435 1 1 64 LEU HD11 H 5.816 5.577 9.610 1.00 . A A . 64 LEU HD11 1 1
6 10436 1 1 64 LEU HD12 H 5.724 5.062 7.923 1.00 . A A . 64 LEU HD12 1 1
6 10437 1 1 64 LEU HD13 H 4.247 5.348 8.838 1.00 . A A . 64 LEU HD13 1 1
6 10438 1 1 64 LEU HD21 H 7.204 7.124 7.346 1.00 . A A . 64 LEU HD21 1 1
6 10439 1 1 64 LEU HD22 H 7.192 7.509 9.068 1.00 . A A . 64 LEU HD22 1 1
6 10440 1 1 64 LEU HD23 H 6.659 8.710 7.892 1.00 . A A . 64 LEU HD23 1 1
6 10441 1 1 64 LEU HG H 4.764 7.700 9.008 1.00 . A A . 64 LEU HG 1 1
6 10442 1 1 64 LEU N N 2.712 5.610 6.928 1.00 . A A . 64 LEU N 1 1
6 10443 1 1 64 LEU O O 1.961 8.935 5.843 1.00 . A A . 64 LEU O 1 1
6 10444 1 1 65 ARG C C 1.063 6.411 2.627 1.00 . A A . 65 ARG C 1 1
6 10445 1 1 65 ARG CA C 1.447 7.583 3.497 1.00 . A A . 65 ARG CA 1 1
6 10446 1 1 65 ARG CB C 2.359 8.573 2.702 1.00 . A A . 65 ARG CB 1 1
6 10447 1 1 65 ARG CD C 4.272 8.956 1.104 1.00 . A A . 65 ARG CD 1 1
6 10448 1 1 65 ARG CG C 3.477 7.924 1.892 1.00 . A A . 65 ARG CG 1 1
6 10449 1 1 65 ARG CZ C 5.386 11.102 1.738 1.00 . A A . 65 ARG CZ 1 1
6 10450 1 1 65 ARG H H 2.381 6.092 4.615 1.00 . A A . 65 ARG H 1 1
6 10451 1 1 65 ARG HA H 0.554 8.089 3.834 1.00 . A A . 65 ARG HA 1 1
6 10452 1 1 65 ARG HB2 H 1.741 9.136 2.019 1.00 . A A . 65 ARG HB2 1 1
6 10453 1 1 65 ARG HB3 H 2.805 9.263 3.404 1.00 . A A . 65 ARG HB3 1 1
6 10454 1 1 65 ARG HD2 H 4.936 8.443 0.426 1.00 . A A . 65 ARG HD2 1 1
6 10455 1 1 65 ARG HD3 H 3.584 9.566 0.539 1.00 . A A . 65 ARG HD3 1 1
6 10456 1 1 65 ARG HE H 5.417 9.381 2.781 1.00 . A A . 65 ARG HE 1 1
6 10457 1 1 65 ARG HG2 H 4.146 7.410 2.567 1.00 . A A . 65 ARG HG2 1 1
6 10458 1 1 65 ARG HG3 H 3.042 7.213 1.205 1.00 . A A . 65 ARG HG3 1 1
6 10459 1 1 65 ARG HH11 H 4.248 11.320 0.043 1.00 . A A . 65 ARG HH11 1 1
6 10460 1 1 65 ARG HH12 H 5.109 12.689 0.490 1.00 . A A . 65 ARG HH12 1 1
6 10461 1 1 65 ARG HH21 H 6.562 11.276 3.381 1.00 . A A . 65 ARG HH21 1 1
6 10462 1 1 65 ARG HH22 H 6.457 12.702 2.429 1.00 . A A . 65 ARG HH22 1 1
6 10463 1 1 65 ARG N N 2.116 7.039 4.653 1.00 . A A . 65 ARG N 1 1
6 10464 1 1 65 ARG NE N 5.070 9.824 1.976 1.00 . A A . 65 ARG NE 1 1
6 10465 1 1 65 ARG NH1 N 4.881 11.735 0.699 1.00 . A A . 65 ARG NH1 1 1
6 10466 1 1 65 ARG NH2 N 6.192 11.745 2.575 1.00 . A A . 65 ARG NH2 1 1
6 10467 1 1 65 ARG O O 1.573 5.307 2.860 1.00 . A A . 65 ARG O 1 1
6 10468 1 1 66 PRO C C 0.956 4.984 -0.030 1.00 . A A . 66 PRO C 1 1
6 10469 1 1 66 PRO CA C -0.229 5.536 0.727 1.00 . A A . 66 PRO CA 1 1
6 10470 1 1 66 PRO CB C -1.204 6.222 -0.221 1.00 . A A . 66 PRO CB 1 1
6 10471 1 1 66 PRO CD C -0.668 7.801 1.427 1.00 . A A . 66 PRO CD 1 1
6 10472 1 1 66 PRO CG C -1.817 7.244 0.637 1.00 . A A . 66 PRO CG 1 1
6 10473 1 1 66 PRO HA H -0.724 4.712 1.218 1.00 . A A . 66 PRO HA 1 1
6 10474 1 1 66 PRO HB2 H -0.658 6.655 -1.046 1.00 . A A . 66 PRO HB2 1 1
6 10475 1 1 66 PRO HB3 H -1.935 5.514 -0.584 1.00 . A A . 66 PRO HB3 1 1
6 10476 1 1 66 PRO HD2 H -0.124 8.531 0.844 1.00 . A A . 66 PRO HD2 1 1
6 10477 1 1 66 PRO HD3 H -1.008 8.226 2.360 1.00 . A A . 66 PRO HD3 1 1
6 10478 1 1 66 PRO HG2 H -2.339 7.997 0.070 1.00 . A A . 66 PRO HG2 1 1
6 10479 1 1 66 PRO HG3 H -2.504 6.745 1.302 1.00 . A A . 66 PRO HG3 1 1
6 10480 1 1 66 PRO N N 0.139 6.591 1.661 1.00 . A A . 66 PRO N 1 1
6 10481 1 1 66 PRO O O 1.954 5.671 -0.305 1.00 . A A . 66 PRO O 1 1
6 10482 1 1 67 TRP C C 1.163 2.071 -1.939 1.00 . A A . 67 TRP C 1 1
6 10483 1 1 67 TRP CA C 1.847 3.043 -1.022 1.00 . A A . 67 TRP CA 1 1
6 10484 1 1 67 TRP CB C 2.729 2.330 0.032 1.00 . A A . 67 TRP CB 1 1
6 10485 1 1 67 TRP CD1 C 1.309 1.759 2.091 1.00 . A A . 67 TRP CD1 1 1
6 10486 1 1 67 TRP CD2 C 1.756 0.026 0.755 1.00 . A A . 67 TRP CD2 1 1
6 10487 1 1 67 TRP CE2 C 0.965 -0.419 1.815 1.00 . A A . 67 TRP CE2 1 1
6 10488 1 1 67 TRP CE3 C 2.168 -0.890 -0.209 1.00 . A A . 67 TRP CE3 1 1
6 10489 1 1 67 TRP CG C 1.960 1.421 0.935 1.00 . A A . 67 TRP CG 1 1
6 10490 1 1 67 TRP CH2 C 0.988 -2.610 0.979 1.00 . A A . 67 TRP CH2 1 1
6 10491 1 1 67 TRP CZ2 C 0.571 -1.738 1.934 1.00 . A A . 67 TRP CZ2 1 1
6 10492 1 1 67 TRP CZ3 C 1.780 -2.196 -0.088 1.00 . A A . 67 TRP CZ3 1 1
6 10493 1 1 67 TRP H H -0.023 3.307 -0.233 1.00 . A A . 67 TRP H 1 1
6 10494 1 1 67 TRP HA H 2.445 3.736 -1.590 1.00 . A A . 67 TRP HA 1 1
6 10495 1 1 67 TRP HB2 H 3.476 1.736 -0.475 1.00 . A A . 67 TRP HB2 1 1
6 10496 1 1 67 TRP HB3 H 3.219 3.075 0.640 1.00 . A A . 67 TRP HB3 1 1
6 10497 1 1 67 TRP HD1 H 1.282 2.756 2.506 1.00 . A A . 67 TRP HD1 1 1
6 10498 1 1 67 TRP HE1 H 0.167 0.615 3.443 1.00 . A A . 67 TRP HE1 1 1
6 10499 1 1 67 TRP HE3 H 2.781 -0.584 -1.043 1.00 . A A . 67 TRP HE3 1 1
6 10500 1 1 67 TRP HH2 H 0.704 -3.651 1.038 1.00 . A A . 67 TRP HH2 1 1
6 10501 1 1 67 TRP HZ2 H -0.043 -2.078 2.755 1.00 . A A . 67 TRP HZ2 1 1
6 10502 1 1 67 TRP HZ3 H 2.089 -2.919 -0.828 1.00 . A A . 67 TRP HZ3 1 1
6 10503 1 1 67 TRP N N 0.831 3.774 -0.381 1.00 . A A . 67 TRP N 1 1
6 10504 1 1 67 TRP NE1 N 0.703 0.657 2.617 1.00 . A A . 67 TRP NE1 1 1
6 10505 1 1 67 TRP O O -0.079 2.083 -2.021 1.00 . A A . 67 TRP O 1 1
6 10506 1 1 68 CYS C C 2.320 -0.800 -3.755 1.00 . A A . 68 CYS C 1 1
6 10507 1 1 68 CYS CA C 1.321 0.312 -3.497 1.00 . A A . 68 CYS CA 1 1
6 10508 1 1 68 CYS CB C 0.916 0.997 -4.798 1.00 . A A . 68 CYS CB 1 1
6 10509 1 1 68 CYS H H 2.891 1.272 -2.559 1.00 . A A . 68 CYS H 1 1
6 10510 1 1 68 CYS HA H 0.443 -0.089 -3.017 1.00 . A A . 68 CYS HA 1 1
6 10511 1 1 68 CYS HB2 H 0.905 2.068 -4.659 1.00 . A A . 68 CYS HB2 1 1
6 10512 1 1 68 CYS HB3 H 1.634 0.742 -5.562 1.00 . A A . 68 CYS HB3 1 1
6 10513 1 1 68 CYS N N 1.910 1.264 -2.624 1.00 . A A . 68 CYS N 1 1
6 10514 1 1 68 CYS O O 3.531 -0.611 -3.531 1.00 . A A . 68 CYS O 1 1
6 10515 1 1 68 CYS SG S -0.720 0.509 -5.387 1.00 . A A . 68 CYS SG 1 1
6 10516 1 1 69 PHE C C 3.263 -2.855 -5.882 1.00 . A A . 69 PHE C 1 1
6 10517 1 1 69 PHE CA C 2.719 -3.053 -4.493 1.00 . A A . 69 PHE CA 1 1
6 10518 1 1 69 PHE CB C 2.012 -4.404 -4.395 1.00 . A A . 69 PHE CB 1 1
6 10519 1 1 69 PHE CD1 C 2.912 -5.474 -2.320 1.00 . A A . 69 PHE CD1 1 1
6 10520 1 1 69 PHE CD2 C 0.616 -4.862 -2.363 1.00 . A A . 69 PHE CD2 1 1
6 10521 1 1 69 PHE CE1 C 2.774 -5.962 -1.041 1.00 . A A . 69 PHE CE1 1 1
6 10522 1 1 69 PHE CE2 C 0.471 -5.349 -1.078 1.00 . A A . 69 PHE CE2 1 1
6 10523 1 1 69 PHE CG C 1.839 -4.916 -2.996 1.00 . A A . 69 PHE CG 1 1
6 10524 1 1 69 PHE CZ C 1.553 -5.899 -0.418 1.00 . A A . 69 PHE CZ 1 1
6 10525 1 1 69 PHE H H 0.869 -2.076 -4.270 1.00 . A A . 69 PHE H 1 1
6 10526 1 1 69 PHE HA H 3.542 -3.034 -3.793 1.00 . A A . 69 PHE HA 1 1
6 10527 1 1 69 PHE HB2 H 1.027 -4.310 -4.831 1.00 . A A . 69 PHE HB2 1 1
6 10528 1 1 69 PHE HB3 H 2.574 -5.127 -4.961 1.00 . A A . 69 PHE HB3 1 1
6 10529 1 1 69 PHE HD1 H 3.874 -5.520 -2.811 1.00 . A A . 69 PHE HD1 1 1
6 10530 1 1 69 PHE HD2 H -0.229 -4.429 -2.877 1.00 . A A . 69 PHE HD2 1 1
6 10531 1 1 69 PHE HE1 H 3.623 -6.394 -0.530 1.00 . A A . 69 PHE HE1 1 1
6 10532 1 1 69 PHE HE2 H -0.491 -5.300 -0.590 1.00 . A A . 69 PHE HE2 1 1
6 10533 1 1 69 PHE HZ H 1.437 -6.281 0.586 1.00 . A A . 69 PHE HZ 1 1
6 10534 1 1 69 PHE N N 1.839 -1.958 -4.158 1.00 . A A . 69 PHE N 1 1
6 10535 1 1 69 PHE O O 2.595 -2.306 -6.730 1.00 . A A . 69 PHE O 1 1
6 10536 1 1 70 THR C C 4.850 -4.333 -8.281 1.00 . A A . 70 THR C 1 1
6 10537 1 1 70 THR CA C 5.071 -3.118 -7.392 1.00 . A A . 70 THR CA 1 1
6 10538 1 1 70 THR CB C 6.562 -2.908 -7.200 1.00 . A A . 70 THR CB 1 1
6 10539 1 1 70 THR CG2 C 6.973 -1.479 -7.461 1.00 . A A . 70 THR CG2 1 1
6 10540 1 1 70 THR H H 5.002 -3.680 -5.404 1.00 . A A . 70 THR H 1 1
6 10541 1 1 70 THR HA H 4.667 -2.239 -7.870 1.00 . A A . 70 THR HA 1 1
6 10542 1 1 70 THR HB H 7.087 -3.565 -7.878 1.00 . A A . 70 THR HB 1 1
6 10543 1 1 70 THR HG1 H 7.313 -4.151 -5.881 1.00 . A A . 70 THR HG1 1 1
6 10544 1 1 70 THR HG21 H 6.712 -1.197 -8.471 1.00 . A A . 70 THR HG21 1 1
6 10545 1 1 70 THR HG22 H 8.048 -1.429 -7.355 1.00 . A A . 70 THR HG22 1 1
6 10546 1 1 70 THR HG23 H 6.498 -0.819 -6.750 1.00 . A A . 70 THR HG23 1 1
6 10547 1 1 70 THR N N 4.454 -3.268 -6.107 1.00 . A A . 70 THR N 1 1
6 10548 1 1 70 THR O O 4.707 -5.464 -7.793 1.00 . A A . 70 THR O 1 1
6 10549 1 1 70 THR OG1 O 6.900 -3.275 -5.860 1.00 . A A . 70 THR OG1 1 1
6 10550 1 1 71 THR C C 6.171 -5.577 -10.912 1.00 . A A . 71 THR C 1 1
6 10551 1 1 71 THR CA C 4.744 -5.164 -10.535 1.00 . A A . 71 THR CA 1 1
6 10552 1 1 71 THR CB C 3.959 -4.744 -11.789 1.00 . A A . 71 THR CB 1 1
6 10553 1 1 71 THR CG2 C 2.463 -4.731 -11.526 1.00 . A A . 71 THR CG2 1 1
6 10554 1 1 71 THR H H 4.723 -3.181 -9.920 1.00 . A A . 71 THR H 1 1
6 10555 1 1 71 THR HA H 4.247 -6.004 -10.073 1.00 . A A . 71 THR HA 1 1
6 10556 1 1 71 THR HB H 4.179 -5.451 -12.573 1.00 . A A . 71 THR HB 1 1
6 10557 1 1 71 THR HG1 H 3.812 -2.798 -11.781 1.00 . A A . 71 THR HG1 1 1
6 10558 1 1 71 THR HG21 H 2.249 -4.046 -10.720 1.00 . A A . 71 THR HG21 1 1
6 10559 1 1 71 THR HG22 H 2.131 -5.723 -11.259 1.00 . A A . 71 THR HG22 1 1
6 10560 1 1 71 THR HG23 H 1.950 -4.403 -12.419 1.00 . A A . 71 THR HG23 1 1
6 10561 1 1 71 THR N N 4.787 -4.098 -9.574 1.00 . A A . 71 THR N 1 1
6 10562 1 1 71 THR O O 6.380 -6.542 -11.656 1.00 . A A . 71 THR O 1 1
6 10563 1 1 71 THR OG1 O 4.390 -3.447 -12.205 1.00 . A A . 71 THR OG1 1 1
6 10564 1 1 72 ASP C C 8.864 -6.345 -9.742 1.00 . A A . 72 ASP C 1 1
6 10565 1 1 72 ASP CA C 8.544 -5.135 -10.590 1.00 . A A . 72 ASP CA 1 1
6 10566 1 1 72 ASP CB C 9.406 -3.947 -10.151 1.00 . A A . 72 ASP CB 1 1
6 10567 1 1 72 ASP CG C 10.887 -4.211 -10.286 1.00 . A A . 72 ASP CG 1 1
6 10568 1 1 72 ASP H H 6.952 -4.054 -9.826 1.00 . A A . 72 ASP H 1 1
6 10569 1 1 72 ASP HA H 8.714 -5.346 -11.635 1.00 . A A . 72 ASP HA 1 1
6 10570 1 1 72 ASP HB2 H 9.161 -3.085 -10.754 1.00 . A A . 72 ASP HB2 1 1
6 10571 1 1 72 ASP HB3 H 9.189 -3.727 -9.116 1.00 . A A . 72 ASP HB3 1 1
6 10572 1 1 72 ASP N N 7.151 -4.828 -10.391 1.00 . A A . 72 ASP N 1 1
6 10573 1 1 72 ASP O O 8.672 -6.301 -8.541 1.00 . A A . 72 ASP O 1 1
6 10574 1 1 72 ASP OD1 O 11.502 -4.705 -9.331 1.00 . A A . 72 ASP OD1 1 1
6 10575 1 1 72 ASP OD2 O 11.468 -3.910 -11.345 1.00 . A A . 72 ASP OD2 1 1
6 10576 1 1 73 PRO C C 10.543 -8.583 -8.458 1.00 . A A . 73 PRO C 1 1
6 10577 1 1 73 PRO CA C 9.573 -8.715 -9.634 1.00 . A A . 73 PRO CA 1 1
6 10578 1 1 73 PRO CB C 10.151 -9.637 -10.707 1.00 . A A . 73 PRO CB 1 1
6 10579 1 1 73 PRO CD C 9.539 -7.599 -11.798 1.00 . A A . 73 PRO CD 1 1
6 10580 1 1 73 PRO CG C 9.686 -9.083 -11.989 1.00 . A A . 73 PRO CG 1 1
6 10581 1 1 73 PRO HA H 8.656 -9.138 -9.257 1.00 . A A . 73 PRO HA 1 1
6 10582 1 1 73 PRO HB2 H 11.226 -9.618 -10.681 1.00 . A A . 73 PRO HB2 1 1
6 10583 1 1 73 PRO HB3 H 9.796 -10.647 -10.567 1.00 . A A . 73 PRO HB3 1 1
6 10584 1 1 73 PRO HD2 H 10.430 -7.074 -12.100 1.00 . A A . 73 PRO HD2 1 1
6 10585 1 1 73 PRO HD3 H 8.685 -7.247 -12.358 1.00 . A A . 73 PRO HD3 1 1
6 10586 1 1 73 PRO HG2 H 10.399 -9.303 -12.770 1.00 . A A . 73 PRO HG2 1 1
6 10587 1 1 73 PRO HG3 H 8.736 -9.539 -12.202 1.00 . A A . 73 PRO HG3 1 1
6 10588 1 1 73 PRO N N 9.303 -7.456 -10.350 1.00 . A A . 73 PRO N 1 1
6 10589 1 1 73 PRO O O 10.462 -9.354 -7.495 1.00 . A A . 73 PRO O 1 1
6 10590 1 1 74 ASN C C 11.819 -6.585 -6.326 1.00 . A A . 74 ASN C 1 1
6 10591 1 1 74 ASN CA C 12.388 -7.428 -7.459 1.00 . A A . 74 ASN CA 1 1
6 10592 1 1 74 ASN CB C 13.676 -6.812 -8.016 1.00 . A A . 74 ASN CB 1 1
6 10593 1 1 74 ASN CG C 14.722 -6.516 -6.948 1.00 . A A . 74 ASN CG 1 1
6 10594 1 1 74 ASN H H 11.395 -6.974 -9.260 1.00 . A A . 74 ASN H 1 1
6 10595 1 1 74 ASN HA H 12.619 -8.406 -7.063 1.00 . A A . 74 ASN HA 1 1
6 10596 1 1 74 ASN HB2 H 14.096 -7.490 -8.743 1.00 . A A . 74 ASN HB2 1 1
6 10597 1 1 74 ASN HB3 H 13.421 -5.888 -8.513 1.00 . A A . 74 ASN HB3 1 1
6 10598 1 1 74 ASN HD21 H 14.113 -4.641 -6.837 1.00 . A A . 74 ASN HD21 1 1
6 10599 1 1 74 ASN HD22 H 15.407 -5.066 -5.787 1.00 . A A . 74 ASN HD22 1 1
6 10600 1 1 74 ASN N N 11.416 -7.609 -8.509 1.00 . A A . 74 ASN N 1 1
6 10601 1 1 74 ASN ND2 N 14.753 -5.296 -6.480 1.00 . A A . 74 ASN ND2 1 1
6 10602 1 1 74 ASN O O 12.052 -6.870 -5.144 1.00 . A A . 74 ASN O 1 1
6 10603 1 1 74 ASN OD1 O 15.529 -7.379 -6.579 1.00 . A A . 74 ASN OD1 1 1
6 10604 1 1 75 LYS C C 9.215 -5.247 -5.097 1.00 . A A . 75 LYS C 1 1
6 10605 1 1 75 LYS CA C 10.492 -4.687 -5.678 1.00 . A A . 75 LYS CA 1 1
6 10606 1 1 75 LYS CB C 10.222 -3.335 -6.321 1.00 . A A . 75 LYS CB 1 1
6 10607 1 1 75 LYS CD C 10.791 -0.917 -6.140 1.00 . A A . 75 LYS CD 1 1
6 10608 1 1 75 LYS CE C 11.516 0.074 -5.254 1.00 . A A . 75 LYS CE 1 1
6 10609 1 1 75 LYS CG C 10.510 -2.186 -5.385 1.00 . A A . 75 LYS CG 1 1
6 10610 1 1 75 LYS H H 10.788 -5.478 -7.616 1.00 . A A . 75 LYS H 1 1
6 10611 1 1 75 LYS HA H 11.222 -4.565 -4.892 1.00 . A A . 75 LYS HA 1 1
6 10612 1 1 75 LYS HB2 H 10.704 -3.233 -7.281 1.00 . A A . 75 LYS HB2 1 1
6 10613 1 1 75 LYS HB3 H 9.160 -3.315 -6.520 1.00 . A A . 75 LYS HB3 1 1
6 10614 1 1 75 LYS HD2 H 11.400 -1.142 -7.002 1.00 . A A . 75 LYS HD2 1 1
6 10615 1 1 75 LYS HD3 H 9.856 -0.481 -6.460 1.00 . A A . 75 LYS HD3 1 1
6 10616 1 1 75 LYS HE2 H 10.850 0.389 -4.465 1.00 . A A . 75 LYS HE2 1 1
6 10617 1 1 75 LYS HE3 H 12.377 -0.411 -4.818 1.00 . A A . 75 LYS HE3 1 1
6 10618 1 1 75 LYS HG2 H 9.641 -2.028 -4.765 1.00 . A A . 75 LYS HG2 1 1
6 10619 1 1 75 LYS HG3 H 11.350 -2.425 -4.755 1.00 . A A . 75 LYS HG3 1 1
6 10620 1 1 75 LYS HZ1 H 12.531 1.017 -6.834 1.00 . A A . 75 LYS HZ1 1 1
6 10621 1 1 75 LYS HZ2 H 12.552 1.855 -5.394 1.00 . A A . 75 LYS HZ2 1 1
6 10622 1 1 75 LYS HZ3 H 11.132 1.826 -6.297 1.00 . A A . 75 LYS HZ3 1 1
6 10623 1 1 75 LYS N N 11.029 -5.599 -6.668 1.00 . A A . 75 LYS N 1 1
6 10624 1 1 75 LYS NZ N 11.957 1.257 -6.001 1.00 . A A . 75 LYS NZ 1 1
6 10625 1 1 75 LYS O O 8.294 -5.563 -5.838 1.00 . A A . 75 LYS O 1 1
6 10626 1 1 76 ARG C C 6.867 -4.892 -3.147 1.00 . A A . 76 ARG C 1 1
6 10627 1 1 76 ARG CA C 7.944 -5.943 -3.190 1.00 . A A . 76 ARG CA 1 1
6 10628 1 1 76 ARG CB C 8.216 -6.480 -1.785 1.00 . A A . 76 ARG CB 1 1
6 10629 1 1 76 ARG CD C 7.410 -7.984 0.087 1.00 . A A . 76 ARG CD 1 1
6 10630 1 1 76 ARG CG C 7.149 -7.469 -1.319 1.00 . A A . 76 ARG CG 1 1
6 10631 1 1 76 ARG CZ C 5.705 -9.250 1.448 1.00 . A A . 76 ARG CZ 1 1
6 10632 1 1 76 ARG H H 9.874 -5.042 -3.228 1.00 . A A . 76 ARG H 1 1
6 10633 1 1 76 ARG HA H 7.607 -6.746 -3.829 1.00 . A A . 76 ARG HA 1 1
6 10634 1 1 76 ARG HB2 H 9.183 -6.956 -1.776 1.00 . A A . 76 ARG HB2 1 1
6 10635 1 1 76 ARG HB3 H 8.231 -5.648 -1.097 1.00 . A A . 76 ARG HB3 1 1
6 10636 1 1 76 ARG HD2 H 8.446 -8.278 0.164 1.00 . A A . 76 ARG HD2 1 1
6 10637 1 1 76 ARG HD3 H 7.210 -7.193 0.794 1.00 . A A . 76 ARG HD3 1 1
6 10638 1 1 76 ARG HE H 6.678 -9.909 -0.203 1.00 . A A . 76 ARG HE 1 1
6 10639 1 1 76 ARG HG2 H 6.190 -6.973 -1.331 1.00 . A A . 76 ARG HG2 1 1
6 10640 1 1 76 ARG HG3 H 7.123 -8.304 -2.003 1.00 . A A . 76 ARG HG3 1 1
6 10641 1 1 76 ARG HH11 H 5.952 -7.349 2.168 1.00 . A A . 76 ARG HH11 1 1
6 10642 1 1 76 ARG HH12 H 4.868 -8.370 3.050 1.00 . A A . 76 ARG HH12 1 1
6 10643 1 1 76 ARG HH21 H 5.172 -11.188 1.075 1.00 . A A . 76 ARG HH21 1 1
6 10644 1 1 76 ARG HH22 H 4.418 -10.485 2.427 1.00 . A A . 76 ARG HH22 1 1
6 10645 1 1 76 ARG N N 9.137 -5.365 -3.792 1.00 . A A . 76 ARG N 1 1
6 10646 1 1 76 ARG NE N 6.553 -9.143 0.406 1.00 . A A . 76 ARG NE 1 1
6 10647 1 1 76 ARG NH1 N 5.503 -8.233 2.270 1.00 . A A . 76 ARG NH1 1 1
6 10648 1 1 76 ARG NH2 N 5.060 -10.381 1.660 1.00 . A A . 76 ARG NH2 1 1
6 10649 1 1 76 ARG O O 5.730 -5.125 -3.566 1.00 . A A . 76 ARG O 1 1
6 10650 1 1 77 TRP C C 7.154 -1.329 -2.686 1.00 . A A . 77 TRP C 1 1
6 10651 1 1 77 TRP CA C 6.352 -2.597 -2.630 1.00 . A A . 77 TRP CA 1 1
6 10652 1 1 77 TRP CB C 5.438 -2.593 -1.373 1.00 . A A . 77 TRP CB 1 1
6 10653 1 1 77 TRP CD1 C 6.673 -3.526 0.697 1.00 . A A . 77 TRP CD1 1 1
6 10654 1 1 77 TRP CD2 C 6.469 -1.304 0.690 1.00 . A A . 77 TRP CD2 1 1
6 10655 1 1 77 TRP CE2 C 7.180 -1.683 1.836 1.00 . A A . 77 TRP CE2 1 1
6 10656 1 1 77 TRP CE3 C 6.213 0.048 0.482 1.00 . A A . 77 TRP CE3 1 1
6 10657 1 1 77 TRP CG C 6.174 -2.500 -0.048 1.00 . A A . 77 TRP CG 1 1
6 10658 1 1 77 TRP CH2 C 7.368 0.549 2.540 1.00 . A A . 77 TRP CH2 1 1
6 10659 1 1 77 TRP CZ2 C 7.635 -0.763 2.770 1.00 . A A . 77 TRP CZ2 1 1
6 10660 1 1 77 TRP CZ3 C 6.662 0.957 1.407 1.00 . A A . 77 TRP CZ3 1 1
6 10661 1 1 77 TRP H H 8.166 -3.618 -2.361 1.00 . A A . 77 TRP H 1 1
6 10662 1 1 77 TRP HA H 5.739 -2.643 -3.516 1.00 . A A . 77 TRP HA 1 1
6 10663 1 1 77 TRP HB2 H 4.795 -1.727 -1.442 1.00 . A A . 77 TRP HB2 1 1
6 10664 1 1 77 TRP HB3 H 4.823 -3.475 -1.381 1.00 . A A . 77 TRP HB3 1 1
6 10665 1 1 77 TRP HD1 H 6.591 -4.570 0.441 1.00 . A A . 77 TRP HD1 1 1
6 10666 1 1 77 TRP HE1 H 7.769 -3.552 2.508 1.00 . A A . 77 TRP HE1 1 1
6 10667 1 1 77 TRP HE3 H 5.668 0.383 -0.389 1.00 . A A . 77 TRP HE3 1 1
6 10668 1 1 77 TRP HH2 H 7.700 1.300 3.241 1.00 . A A . 77 TRP HH2 1 1
6 10669 1 1 77 TRP HZ2 H 8.181 -1.069 3.650 1.00 . A A . 77 TRP HZ2 1 1
6 10670 1 1 77 TRP HZ3 H 6.467 2.010 1.262 1.00 . A A . 77 TRP HZ3 1 1
6 10671 1 1 77 TRP N N 7.241 -3.732 -2.671 1.00 . A A . 77 TRP N 1 1
6 10672 1 1 77 TRP NE1 N 7.301 -3.033 1.815 1.00 . A A . 77 TRP NE1 1 1
6 10673 1 1 77 TRP O O 8.390 -1.354 -2.556 1.00 . A A . 77 TRP O 1 1
6 10674 1 1 78 GLU C C 6.067 2.049 -2.317 1.00 . A A . 78 GLU C 1 1
6 10675 1 1 78 GLU CA C 7.079 1.056 -2.854 1.00 . A A . 78 GLU CA 1 1
6 10676 1 1 78 GLU CB C 7.498 1.482 -4.273 1.00 . A A . 78 GLU CB 1 1
6 10677 1 1 78 GLU CD C 8.813 3.112 -5.684 1.00 . A A . 78 GLU CD 1 1
6 10678 1 1 78 GLU CG C 8.440 2.676 -4.293 1.00 . A A . 78 GLU CG 1 1
6 10679 1 1 78 GLU H H 5.490 -0.324 -2.965 1.00 . A A . 78 GLU H 1 1
6 10680 1 1 78 GLU HA H 7.946 1.035 -2.209 1.00 . A A . 78 GLU HA 1 1
6 10681 1 1 78 GLU HB2 H 7.939 0.669 -4.827 1.00 . A A . 78 GLU HB2 1 1
6 10682 1 1 78 GLU HB3 H 6.598 1.776 -4.793 1.00 . A A . 78 GLU HB3 1 1
6 10683 1 1 78 GLU HG2 H 7.957 3.503 -3.795 1.00 . A A . 78 GLU HG2 1 1
6 10684 1 1 78 GLU HG3 H 9.341 2.414 -3.757 1.00 . A A . 78 GLU HG3 1 1
6 10685 1 1 78 GLU N N 6.466 -0.242 -2.854 1.00 . A A . 78 GLU N 1 1
6 10686 1 1 78 GLU O O 4.848 1.838 -2.464 1.00 . A A . 78 GLU O 1 1
6 10687 1 1 78 GLU OE1 O 9.780 2.607 -6.243 1.00 . A A . 78 GLU OE1 1 1
6 10688 1 1 78 GLU OE2 O 8.149 3.975 -6.235 1.00 . A A . 78 GLU OE2 1 1
6 10689 1 1 79 TYR C C 5.171 4.862 -2.448 1.00 . A A . 79 TYR C 1 1
6 10690 1 1 79 TYR CA C 5.691 4.154 -1.231 1.00 . A A . 79 TYR CA 1 1
6 10691 1 1 79 TYR CB C 6.414 5.158 -0.324 1.00 . A A . 79 TYR CB 1 1
6 10692 1 1 79 TYR CD1 C 5.346 4.986 1.945 1.00 . A A . 79 TYR CD1 1 1
6 10693 1 1 79 TYR CD2 C 7.610 4.290 1.737 1.00 . A A . 79 TYR CD2 1 1
6 10694 1 1 79 TYR CE1 C 5.366 4.698 3.289 1.00 . A A . 79 TYR CE1 1 1
6 10695 1 1 79 TYR CE2 C 7.637 3.987 3.091 1.00 . A A . 79 TYR CE2 1 1
6 10696 1 1 79 TYR CG C 6.461 4.790 1.144 1.00 . A A . 79 TYR CG 1 1
6 10697 1 1 79 TYR CZ C 6.510 4.200 3.861 1.00 . A A . 79 TYR CZ 1 1
6 10698 1 1 79 TYR H H 7.498 3.141 -1.451 1.00 . A A . 79 TYR H 1 1
6 10699 1 1 79 TYR HA H 4.861 3.726 -0.691 1.00 . A A . 79 TYR HA 1 1
6 10700 1 1 79 TYR HB2 H 7.434 5.257 -0.664 1.00 . A A . 79 TYR HB2 1 1
6 10701 1 1 79 TYR HB3 H 5.924 6.114 -0.417 1.00 . A A . 79 TYR HB3 1 1
6 10702 1 1 79 TYR HD1 H 4.444 5.375 1.495 1.00 . A A . 79 TYR HD1 1 1
6 10703 1 1 79 TYR HD2 H 8.489 4.127 1.130 1.00 . A A . 79 TYR HD2 1 1
6 10704 1 1 79 TYR HE1 H 4.482 4.861 3.888 1.00 . A A . 79 TYR HE1 1 1
6 10705 1 1 79 TYR HE2 H 8.538 3.597 3.540 1.00 . A A . 79 TYR HE2 1 1
6 10706 1 1 79 TYR HH H 5.620 3.663 5.469 1.00 . A A . 79 TYR HH 1 1
6 10707 1 1 79 TYR N N 6.543 3.085 -1.646 1.00 . A A . 79 TYR N 1 1
6 10708 1 1 79 TYR O O 5.850 4.943 -3.479 1.00 . A A . 79 TYR O 1 1
6 10709 1 1 79 TYR OH O 6.529 3.908 5.210 1.00 . A A . 79 TYR OH 1 1
6 10710 1 1 80 CYS C C 3.457 7.487 -3.096 1.00 . A A . 80 CYS C 1 1
6 10711 1 1 80 CYS CA C 3.422 6.038 -3.436 1.00 . A A . 80 CYS CA 1 1
6 10712 1 1 80 CYS CB C 1.986 5.587 -3.630 1.00 . A A . 80 CYS CB 1 1
6 10713 1 1 80 CYS H H 3.513 5.323 -1.500 1.00 . A A . 80 CYS H 1 1
6 10714 1 1 80 CYS HA H 3.992 5.847 -4.332 1.00 . A A . 80 CYS HA 1 1
6 10715 1 1 80 CYS HB2 H 1.880 4.522 -3.490 1.00 . A A . 80 CYS HB2 1 1
6 10716 1 1 80 CYS HB3 H 1.441 6.125 -2.871 1.00 . A A . 80 CYS HB3 1 1
6 10717 1 1 80 CYS N N 4.007 5.360 -2.348 1.00 . A A . 80 CYS N 1 1
6 10718 1 1 80 CYS O O 3.272 7.872 -1.934 1.00 . A A . 80 CYS O 1 1
6 10719 1 1 80 CYS SG S 1.238 6.045 -5.222 1.00 . A A . 80 CYS SG 1 1
6 10720 1 1 81 ASP C C 2.512 10.251 -4.337 1.00 . A A . 81 ASP C 1 1
6 10721 1 1 81 ASP CA C 3.784 9.687 -3.839 1.00 . A A . 81 ASP CA 1 1
6 10722 1 1 81 ASP CB C 4.955 10.325 -4.566 1.00 . A A . 81 ASP CB 1 1
6 10723 1 1 81 ASP CG C 5.024 11.826 -4.344 1.00 . A A . 81 ASP CG 1 1
6 10724 1 1 81 ASP H H 3.808 7.899 -4.950 1.00 . A A . 81 ASP H 1 1
6 10725 1 1 81 ASP HA H 3.881 9.848 -2.772 1.00 . A A . 81 ASP HA 1 1
6 10726 1 1 81 ASP HB2 H 5.876 9.883 -4.216 1.00 . A A . 81 ASP HB2 1 1
6 10727 1 1 81 ASP HB3 H 4.848 10.142 -5.625 1.00 . A A . 81 ASP HB3 1 1
6 10728 1 1 81 ASP N N 3.722 8.275 -4.052 1.00 . A A . 81 ASP N 1 1
6 10729 1 1 81 ASP O O 2.261 10.278 -5.544 1.00 . A A . 81 ASP O 1 1
6 10730 1 1 81 ASP OD1 O 5.518 12.257 -3.283 1.00 . A A . 81 ASP OD1 1 1
6 10731 1 1 81 ASP OD2 O 4.597 12.599 -5.224 1.00 . A A . 81 ASP OD2 1 1
6 10732 1 1 82 ILE C C 0.504 12.627 -3.857 1.00 . A A . 82 ILE C 1 1
6 10733 1 1 82 ILE CA C 0.413 11.118 -3.791 1.00 . A A . 82 ILE CA 1 1
6 10734 1 1 82 ILE CB C -0.633 10.727 -2.725 1.00 . A A . 82 ILE CB 1 1
6 10735 1 1 82 ILE CD1 C -0.839 8.279 -3.471 1.00 . A A . 82 ILE CD1 1 1
6 10736 1 1 82 ILE CG1 C -0.510 9.242 -2.354 1.00 . A A . 82 ILE CG1 1 1
6 10737 1 1 82 ILE CG2 C -2.034 11.020 -3.239 1.00 . A A . 82 ILE CG2 1 1
6 10738 1 1 82 ILE H H 1.918 10.532 -2.494 1.00 . A A . 82 ILE H 1 1
6 10739 1 1 82 ILE HA H 0.110 10.712 -4.744 1.00 . A A . 82 ILE HA 1 1
6 10740 1 1 82 ILE HB H -0.459 11.325 -1.841 1.00 . A A . 82 ILE HB 1 1
6 10741 1 1 82 ILE HD11 H -0.168 8.448 -4.300 1.00 . A A . 82 ILE HD11 1 1
6 10742 1 1 82 ILE HD12 H -1.858 8.437 -3.791 1.00 . A A . 82 ILE HD12 1 1
6 10743 1 1 82 ILE HD13 H -0.727 7.265 -3.119 1.00 . A A . 82 ILE HD13 1 1
6 10744 1 1 82 ILE HG12 H 0.512 9.051 -2.060 1.00 . A A . 82 ILE HG12 1 1
6 10745 1 1 82 ILE HG13 H -1.153 9.035 -1.514 1.00 . A A . 82 ILE HG13 1 1
6 10746 1 1 82 ILE HG21 H -2.151 12.083 -3.385 1.00 . A A . 82 ILE HG21 1 1
6 10747 1 1 82 ILE HG22 H -2.774 10.652 -2.543 1.00 . A A . 82 ILE HG22 1 1
6 10748 1 1 82 ILE HG23 H -2.173 10.519 -4.186 1.00 . A A . 82 ILE HG23 1 1
6 10749 1 1 82 ILE N N 1.682 10.610 -3.442 1.00 . A A . 82 ILE N 1 1
6 10750 1 1 82 ILE O O 1.251 13.236 -3.064 1.00 . A A . 82 ILE O 1 1
6 10751 1 1 83 PRO C C -0.685 15.296 -3.574 1.00 . A A . 83 PRO C 1 1
6 10752 1 1 83 PRO CA C -0.297 14.690 -4.925 1.00 . A A . 83 PRO CA 1 1
6 10753 1 1 83 PRO CB C -1.425 14.838 -5.904 1.00 . A A . 83 PRO CB 1 1
6 10754 1 1 83 PRO CD C -0.708 12.597 -6.070 1.00 . A A . 83 PRO CD 1 1
6 10755 1 1 83 PRO CG C -1.176 13.773 -6.890 1.00 . A A . 83 PRO CG 1 1
6 10756 1 1 83 PRO HA H 0.590 15.174 -5.308 1.00 . A A . 83 PRO HA 1 1
6 10757 1 1 83 PRO HB2 H -2.361 14.724 -5.391 1.00 . A A . 83 PRO HB2 1 1
6 10758 1 1 83 PRO HB3 H -1.430 15.827 -6.309 1.00 . A A . 83 PRO HB3 1 1
6 10759 1 1 83 PRO HD2 H -1.540 11.956 -5.817 1.00 . A A . 83 PRO HD2 1 1
6 10760 1 1 83 PRO HD3 H 0.055 12.043 -6.596 1.00 . A A . 83 PRO HD3 1 1
6 10761 1 1 83 PRO HG2 H -2.085 13.535 -7.421 1.00 . A A . 83 PRO HG2 1 1
6 10762 1 1 83 PRO HG3 H -0.400 14.078 -7.577 1.00 . A A . 83 PRO HG3 1 1
6 10763 1 1 83 PRO N N -0.144 13.248 -4.855 1.00 . A A . 83 PRO N 1 1
6 10764 1 1 83 PRO O O -1.508 14.758 -2.833 1.00 . A A . 83 PRO O 1 1
6 10765 1 1 84 ARG C C -1.288 18.093 -2.054 1.00 . A A . 84 ARG C 1 1
6 10766 1 1 84 ARG CA C -0.224 17.032 -2.023 1.00 . A A . 84 ARG CA 1 1
6 10767 1 1 84 ARG CB C 1.120 17.645 -1.703 1.00 . A A . 84 ARG CB 1 1
6 10768 1 1 84 ARG CD C 3.584 17.245 -1.722 1.00 . A A . 84 ARG CD 1 1
6 10769 1 1 84 ARG CG C 2.211 16.612 -1.627 1.00 . A A . 84 ARG CG 1 1
6 10770 1 1 84 ARG CZ C 5.890 16.337 -2.138 1.00 . A A . 84 ARG CZ 1 1
6 10771 1 1 84 ARG H H 0.418 16.829 -3.979 1.00 . A A . 84 ARG H 1 1
6 10772 1 1 84 ARG HA H -0.444 16.295 -1.265 1.00 . A A . 84 ARG HA 1 1
6 10773 1 1 84 ARG HB2 H 1.371 18.354 -2.477 1.00 . A A . 84 ARG HB2 1 1
6 10774 1 1 84 ARG HB3 H 1.062 18.155 -0.753 1.00 . A A . 84 ARG HB3 1 1
6 10775 1 1 84 ARG HD2 H 3.663 17.728 -2.686 1.00 . A A . 84 ARG HD2 1 1
6 10776 1 1 84 ARG HD3 H 3.656 17.985 -0.943 1.00 . A A . 84 ARG HD3 1 1
6 10777 1 1 84 ARG HE H 4.445 15.473 -1.028 1.00 . A A . 84 ARG HE 1 1
6 10778 1 1 84 ARG HG2 H 2.082 16.106 -0.682 1.00 . A A . 84 ARG HG2 1 1
6 10779 1 1 84 ARG HG3 H 2.074 15.906 -2.432 1.00 . A A . 84 ARG HG3 1 1
6 10780 1 1 84 ARG HH11 H 5.575 18.115 -3.095 1.00 . A A . 84 ARG HH11 1 1
6 10781 1 1 84 ARG HH12 H 7.124 17.456 -3.328 1.00 . A A . 84 ARG HH12 1 1
6 10782 1 1 84 ARG HH21 H 6.582 14.580 -1.336 1.00 . A A . 84 ARG HH21 1 1
6 10783 1 1 84 ARG HH22 H 7.705 15.413 -2.305 1.00 . A A . 84 ARG HH22 1 1
6 10784 1 1 84 ARG N N -0.109 16.390 -3.287 1.00 . A A . 84 ARG N 1 1
6 10785 1 1 84 ARG NE N 4.660 16.253 -1.589 1.00 . A A . 84 ARG NE 1 1
6 10786 1 1 84 ARG NH1 N 6.218 17.369 -2.903 1.00 . A A . 84 ARG NH1 1 1
6 10787 1 1 84 ARG NH2 N 6.783 15.380 -1.910 1.00 . A A . 84 ARG NH2 1 1
6 10788 1 1 84 ARG O O -1.162 19.084 -2.764 1.00 . A A . 84 ARG O 1 1
6 10789 1 1 85 CYS C C -3.207 19.655 0.065 1.00 . A A . 85 CYS C 1 1
6 10790 1 1 85 CYS CA C -3.362 18.868 -1.206 1.00 . A A . 85 CYS CA 1 1
6 10791 1 1 85 CYS CB C -4.778 18.299 -1.329 1.00 . A A . 85 CYS CB 1 1
6 10792 1 1 85 CYS H H -2.389 17.050 -0.797 1.00 . A A . 85 CYS H 1 1
6 10793 1 1 85 CYS HA H -3.182 19.522 -2.046 1.00 . A A . 85 CYS HA 1 1
6 10794 1 1 85 CYS HB2 H -4.770 17.244 -1.096 1.00 . A A . 85 CYS HB2 1 1
6 10795 1 1 85 CYS HB3 H -5.394 18.829 -0.618 1.00 . A A . 85 CYS HB3 1 1
6 10796 1 1 85 CYS N N -2.328 17.879 -1.316 1.00 . A A . 85 CYS N 1 1
6 10797 1 1 85 CYS O O -3.301 19.117 1.161 1.00 . A A . 85 CYS O 1 1
6 10798 1 1 85 CYS SG S -5.527 18.524 -2.991 1.00 . A A . 85 CYS SG 1 1
6 10799 1 1 86 ALA C C -4.090 22.545 1.296 1.00 . A A . 86 ALA C 1 1
6 10800 1 1 86 ALA CA C -2.777 21.830 1.038 1.00 . A A . 86 ALA CA 1 1
6 10801 1 1 86 ALA CB C -1.677 22.831 0.729 1.00 . A A . 86 ALA CB 1 1
6 10802 1 1 86 ALA H H -2.900 21.283 -1.000 1.00 . A A . 86 ALA H 1 1
6 10803 1 1 86 ALA HA H -2.502 21.250 1.907 1.00 . A A . 86 ALA HA 1 1
6 10804 1 1 86 ALA HB1 H -0.750 22.305 0.553 1.00 . A A . 86 ALA HB1 1 1
6 10805 1 1 86 ALA HB2 H -1.558 23.503 1.566 1.00 . A A . 86 ALA HB2 1 1
6 10806 1 1 86 ALA HB3 H -1.942 23.399 -0.150 1.00 . A A . 86 ALA HB3 1 1
6 10807 1 1 86 ALA N N -2.952 20.927 -0.087 1.00 . A A . 86 ALA N 1 1
6 10808 1 1 86 ALA O O -4.132 23.742 1.601 1.00 . A A . 86 ALA O 1 1
6 10809 1 1 87 ALA C C -6.901 22.157 2.807 1.00 . A A . 87 ALA C 1 1
6 10810 1 1 87 ALA CA C -6.473 22.290 1.362 1.00 . A A . 87 ALA CA 1 1
6 10811 1 1 87 ALA CB C -7.425 21.550 0.431 1.00 . A A . 87 ALA CB 1 1
6 10812 1 1 87 ALA H H -5.013 20.830 1.073 1.00 . A A . 87 ALA H 1 1
6 10813 1 1 87 ALA HA H -6.467 23.335 1.089 1.00 . A A . 87 ALA HA 1 1
6 10814 1 1 87 ALA HB1 H -7.078 21.648 -0.587 1.00 . A A . 87 ALA HB1 1 1
6 10815 1 1 87 ALA HB2 H -8.415 21.973 0.514 1.00 . A A . 87 ALA HB2 1 1
6 10816 1 1 87 ALA HB3 H -7.453 20.504 0.703 1.00 . A A . 87 ALA HB3 1 1
6 10817 1 1 87 ALA N N -5.145 21.792 1.208 1.00 . A A . 87 ALA N 1 1
6 10818 1 1 87 ALA O O -7.126 21.031 3.253 1.00 . A A . 87 ALA O 1 1
6 10819 1 1 87 ALA OXT O -7.017 23.192 3.510 1.00 . A A . 87 ALA OXT 1 1
6 10820 2 2 1 GLY C C -5.223 -16.665 13.733 1.00 . B B . 99 GLY C 1 1
6 10821 2 2 1 GLY CA C -4.745 -18.044 14.025 1.00 . B B . 99 GLY CA 1 1
6 10822 2 2 1 GLY H1 H -6.189 -18.382 15.424 1.00 . B B . 99 GLY H1 1 1
6 10823 2 2 1 GLY H2 H -5.575 -19.818 14.730 1.00 . B B . 99 GLY H2 1 1
6 10824 2 2 1 GLY H3 H -6.623 -18.807 13.864 1.00 . B B . 99 GLY H3 1 1
6 10825 2 2 1 GLY HA2 H -3.954 -17.989 14.756 1.00 . B B . 99 GLY HA2 1 1
6 10826 2 2 1 GLY HA3 H -4.374 -18.500 13.118 1.00 . B B . 99 GLY HA3 1 1
6 10827 2 2 1 GLY N N -5.844 -18.831 14.552 1.00 . B B . 99 GLY N 1 1
6 10828 2 2 1 GLY O O -6.370 -16.329 14.051 1.00 . B B . 99 GLY O 1 1
6 10829 2 2 2 SER C C -5.662 -14.500 11.592 1.00 . B B . 100 SER C 1 1
6 10830 2 2 2 SER CA C -4.751 -14.523 12.814 1.00 . B B . 100 SER CA 1 1
6 10831 2 2 2 SER CB C -3.487 -13.719 12.541 1.00 . B B . 100 SER CB 1 1
6 10832 2 2 2 SER H H -3.494 -16.180 12.888 1.00 . B B . 100 SER H 1 1
6 10833 2 2 2 SER HA H -5.266 -14.088 13.656 1.00 . B B . 100 SER HA 1 1
6 10834 2 2 2 SER HB2 H -3.028 -14.075 11.632 1.00 . B B . 100 SER HB2 1 1
6 10835 2 2 2 SER HB3 H -3.736 -12.673 12.435 1.00 . B B . 100 SER HB3 1 1
6 10836 2 2 2 SER HG H -1.682 -13.754 13.234 1.00 . B B . 100 SER HG 1 1
6 10837 2 2 2 SER N N -4.393 -15.867 13.134 1.00 . B B . 100 SER N 1 1
6 10838 2 2 2 SER O O -5.223 -14.782 10.472 1.00 . B B . 100 SER O 1 1
6 10839 2 2 2 SER OG O -2.562 -13.863 13.614 1.00 . B B . 100 SER OG 1 1
6 10840 2 2 3 VAL C C -8.230 -12.623 10.620 1.00 . B B . 101 VAL C 1 1
6 10841 2 2 3 VAL CA C -7.852 -14.104 10.706 1.00 . B B . 101 VAL CA 1 1
6 10842 2 2 3 VAL CB C -9.120 -15.016 10.839 1.00 . B B . 101 VAL CB 1 1
6 10843 2 2 3 VAL CG1 C -10.002 -14.635 12.022 1.00 . B B . 101 VAL CG1 1 1
6 10844 2 2 3 VAL CG2 C -9.918 -15.055 9.545 1.00 . B B . 101 VAL CG2 1 1
6 10845 2 2 3 VAL H H -7.261 -14.266 12.738 1.00 . B B . 101 VAL H 1 1
6 10846 2 2 3 VAL HA H -7.314 -14.357 9.804 1.00 . B B . 101 VAL HA 1 1
6 10847 2 2 3 VAL HB H -8.761 -16.015 11.034 1.00 . B B . 101 VAL HB 1 1
6 10848 2 2 3 VAL HG11 H -10.290 -13.596 11.940 1.00 . B B . 101 VAL HG11 1 1
6 10849 2 2 3 VAL HG12 H -9.466 -14.798 12.945 1.00 . B B . 101 VAL HG12 1 1
6 10850 2 2 3 VAL HG13 H -10.888 -15.253 12.018 1.00 . B B . 101 VAL HG13 1 1
6 10851 2 2 3 VAL HG21 H -10.789 -15.679 9.676 1.00 . B B . 101 VAL HG21 1 1
6 10852 2 2 3 VAL HG22 H -9.300 -15.459 8.757 1.00 . B B . 101 VAL HG22 1 1
6 10853 2 2 3 VAL HG23 H -10.225 -14.054 9.283 1.00 . B B . 101 VAL HG23 1 1
6 10854 2 2 3 VAL N N -6.932 -14.280 11.811 1.00 . B B . 101 VAL N 1 1
6 10855 2 2 3 VAL O O -8.590 -12.100 9.550 1.00 . B B . 101 VAL O 1 1
6 10856 2 2 4 GLU C C -7.397 -9.969 12.883 1.00 . B B . 102 GLU C 1 1
6 10857 2 2 4 GLU CA C -8.387 -10.554 11.892 1.00 . B B . 102 GLU CA 1 1
6 10858 2 2 4 GLU CB C -9.793 -10.387 12.433 1.00 . B B . 102 GLU CB 1 1
6 10859 2 2 4 GLU CD C -11.551 -8.825 13.233 1.00 . B B . 102 GLU CD 1 1
6 10860 2 2 4 GLU CG C -10.208 -8.955 12.599 1.00 . B B . 102 GLU CG 1 1
6 10861 2 2 4 GLU H H -7.764 -12.450 12.527 1.00 . B B . 102 GLU H 1 1
6 10862 2 2 4 GLU HA H -8.299 -10.061 10.935 1.00 . B B . 102 GLU HA 1 1
6 10863 2 2 4 GLU HB2 H -10.487 -10.863 11.756 1.00 . B B . 102 GLU HB2 1 1
6 10864 2 2 4 GLU HB3 H -9.858 -10.873 13.394 1.00 . B B . 102 GLU HB3 1 1
6 10865 2 2 4 GLU HG2 H -9.476 -8.440 13.208 1.00 . B B . 102 GLU HG2 1 1
6 10866 2 2 4 GLU HG3 H -10.225 -8.513 11.617 1.00 . B B . 102 GLU HG3 1 1
6 10867 2 2 4 GLU N N -8.094 -11.959 11.746 1.00 . B B . 102 GLU N 1 1
6 10868 2 2 4 GLU O O -6.861 -8.875 12.690 1.00 . B B . 102 GLU O 1 1
6 10869 2 2 4 GLU OE1 O -12.560 -9.068 12.562 1.00 . B B . 102 GLU OE1 1 1
6 10870 2 2 4 GLU OE2 O -11.618 -8.506 14.428 1.00 . B B . 102 GLU OE2 1 1
6 10871 2 2 5 LYS C C -6.736 -9.263 15.884 1.00 . B B . 103 LYS C 1 1
6 10872 2 2 5 LYS CA C -6.261 -10.453 15.026 1.00 . B B . 103 LYS CA 1 1
6 10873 2 2 5 LYS CB C -4.835 -10.292 14.416 1.00 . B B . 103 LYS CB 1 1
6 10874 2 2 5 LYS CD C -2.343 -10.050 14.729 1.00 . B B . 103 LYS CD 1 1
6 10875 2 2 5 LYS CE C -1.233 -9.660 15.704 1.00 . B B . 103 LYS CE 1 1
6 10876 2 2 5 LYS CG C -3.699 -10.061 15.408 1.00 . B B . 103 LYS CG 1 1
6 10877 2 2 5 LYS H H -7.818 -11.484 14.060 1.00 . B B . 103 LYS H 1 1
6 10878 2 2 5 LYS HA H -6.276 -11.322 15.667 1.00 . B B . 103 LYS HA 1 1
6 10879 2 2 5 LYS HB2 H -4.612 -11.189 13.859 1.00 . B B . 103 LYS HB2 1 1
6 10880 2 2 5 LYS HB3 H -4.891 -9.466 13.725 1.00 . B B . 103 LYS HB3 1 1
6 10881 2 2 5 LYS HD2 H -2.137 -11.035 14.337 1.00 . B B . 103 LYS HD2 1 1
6 10882 2 2 5 LYS HD3 H -2.367 -9.339 13.917 1.00 . B B . 103 LYS HD3 1 1
6 10883 2 2 5 LYS HE2 H -0.286 -9.702 15.186 1.00 . B B . 103 LYS HE2 1 1
6 10884 2 2 5 LYS HE3 H -1.410 -8.646 16.027 1.00 . B B . 103 LYS HE3 1 1
6 10885 2 2 5 LYS HG2 H -3.848 -9.106 15.889 1.00 . B B . 103 LYS HG2 1 1
6 10886 2 2 5 LYS HG3 H -3.718 -10.845 16.149 1.00 . B B . 103 LYS HG3 1 1
6 10887 2 2 5 LYS HZ1 H -0.984 -11.535 16.625 1.00 . B B . 103 LYS HZ1 1 1
6 10888 2 2 5 LYS HZ2 H -2.019 -10.490 17.481 1.00 . B B . 103 LYS HZ2 1 1
6 10889 2 2 5 LYS HZ3 H -0.372 -10.239 17.499 1.00 . B B . 103 LYS HZ3 1 1
6 10890 2 2 5 LYS N N -7.219 -10.721 13.966 1.00 . B B . 103 LYS N 1 1
6 10891 2 2 5 LYS NZ N -1.161 -10.547 16.893 1.00 . B B . 103 LYS NZ 1 1
6 10892 2 2 5 LYS O O -5.958 -8.422 16.306 1.00 . B B . 103 LYS O 1 1
6 10893 2 2 6 LEU C C -8.764 -6.940 16.231 1.00 . B B . 104 LEU C 1 1
6 10894 2 2 6 LEU CA C -8.717 -8.253 16.996 1.00 . B B . 104 LEU CA 1 1
6 10895 2 2 6 LEU CB C -8.086 -8.060 18.400 1.00 . B B . 104 LEU CB 1 1
6 10896 2 2 6 LEU CD1 C -7.279 -8.976 20.585 1.00 . B B . 104 LEU CD1 1 1
6 10897 2 2 6 LEU CD2 C -9.462 -9.743 19.668 1.00 . B B . 104 LEU CD2 1 1
6 10898 2 2 6 LEU CG C -8.053 -9.289 19.318 1.00 . B B . 104 LEU CG 1 1
6 10899 2 2 6 LEU H H -8.559 -10.048 15.876 1.00 . B B . 104 LEU H 1 1
6 10900 2 2 6 LEU HA H -9.738 -8.584 17.110 1.00 . B B . 104 LEU HA 1 1
6 10901 2 2 6 LEU HB2 H -7.070 -7.721 18.261 1.00 . B B . 104 LEU HB2 1 1
6 10902 2 2 6 LEU HB3 H -8.635 -7.278 18.906 1.00 . B B . 104 LEU HB3 1 1
6 10903 2 2 6 LEU HD11 H -7.755 -8.161 21.110 1.00 . B B . 104 LEU HD11 1 1
6 10904 2 2 6 LEU HD12 H -6.268 -8.696 20.330 1.00 . B B . 104 LEU HD12 1 1
6 10905 2 2 6 LEU HD13 H -7.259 -9.850 21.219 1.00 . B B . 104 LEU HD13 1 1
6 10906 2 2 6 LEU HD21 H -9.981 -8.943 20.173 1.00 . B B . 104 LEU HD21 1 1
6 10907 2 2 6 LEU HD22 H -9.411 -10.604 20.318 1.00 . B B . 104 LEU HD22 1 1
6 10908 2 2 6 LEU HD23 H -9.996 -10.005 18.766 1.00 . B B . 104 LEU HD23 1 1
6 10909 2 2 6 LEU HG H -7.549 -10.097 18.807 1.00 . B B . 104 LEU HG 1 1
6 10910 2 2 6 LEU N N -8.035 -9.287 16.201 1.00 . B B . 104 LEU N 1 1
6 10911 2 2 6 LEU O O -7.973 -6.020 16.484 1.00 . B B . 104 LEU O 1 1
6 10912 2 2 7 THR C C -8.730 -5.719 13.320 1.00 . B B . 105 THR C 1 1
6 10913 2 2 7 THR CA C -9.861 -5.778 14.369 1.00 . B B . 105 THR CA 1 1
6 10914 2 2 7 THR CB C -10.069 -4.462 15.103 1.00 . B B . 105 THR CB 1 1
6 10915 2 2 7 THR CG2 C -10.435 -3.348 14.135 1.00 . B B . 105 THR CG2 1 1
6 10916 2 2 7 THR H H -10.295 -7.649 15.149 1.00 . B B . 105 THR H 1 1
6 10917 2 2 7 THR HA H -10.761 -6.005 13.826 1.00 . B B . 105 THR HA 1 1
6 10918 2 2 7 THR HB H -9.139 -4.248 15.591 1.00 . B B . 105 THR HB 1 1
6 10919 2 2 7 THR HG1 H -11.553 -5.500 15.836 1.00 . B B . 105 THR HG1 1 1
6 10920 2 2 7 THR HG21 H -10.587 -2.430 14.681 1.00 . B B . 105 THR HG21 1 1
6 10921 2 2 7 THR HG22 H -11.342 -3.617 13.614 1.00 . B B . 105 THR HG22 1 1
6 10922 2 2 7 THR HG23 H -9.634 -3.220 13.421 1.00 . B B . 105 THR HG23 1 1
6 10923 2 2 7 THR N N -9.683 -6.883 15.276 1.00 . B B . 105 THR N 1 1
6 10924 2 2 7 THR O O -7.552 -5.712 13.653 1.00 . B B . 105 THR O 1 1
6 10925 2 2 7 THR OG1 O -11.156 -4.646 16.047 1.00 . B B . 105 THR OG1 1 1
6 10926 2 2 8 ALA C C -6.997 -4.892 10.920 1.00 . B B . 106 ALA C 1 1
6 10927 2 2 8 ALA CA C -8.256 -5.767 10.875 1.00 . B B . 106 ALA CA 1 1
6 10928 2 2 8 ALA CB C -9.057 -5.485 9.625 1.00 . B B . 106 ALA CB 1 1
6 10929 2 2 8 ALA H H -10.094 -5.562 11.879 1.00 . B B . 106 ALA H 1 1
6 10930 2 2 8 ALA HA H -7.928 -6.793 10.813 1.00 . B B . 106 ALA HA 1 1
6 10931 2 2 8 ALA HB1 H -8.461 -5.722 8.759 1.00 . B B . 106 ALA HB1 1 1
6 10932 2 2 8 ALA HB2 H -9.323 -4.438 9.609 1.00 . B B . 106 ALA HB2 1 1
6 10933 2 2 8 ALA HB3 H -9.954 -6.086 9.624 1.00 . B B . 106 ALA HB3 1 1
6 10934 2 2 8 ALA N N -9.135 -5.667 12.054 1.00 . B B . 106 ALA N 1 1
6 10935 2 2 8 ALA O O -5.960 -5.273 10.384 1.00 . B B . 106 ALA O 1 1
6 10936 2 2 9 ASP C C -4.793 -3.450 12.457 1.00 . B B . 107 ASP C 1 1
6 10937 2 2 9 ASP CA C -5.955 -2.814 11.707 1.00 . B B . 107 ASP CA 1 1
6 10938 2 2 9 ASP CB C -6.387 -1.542 12.427 1.00 . B B . 107 ASP CB 1 1
6 10939 2 2 9 ASP CG C -7.461 -0.787 11.702 1.00 . B B . 107 ASP CG 1 1
6 10940 2 2 9 ASP H H -7.931 -3.474 11.982 1.00 . B B . 107 ASP H 1 1
6 10941 2 2 9 ASP HA H -5.618 -2.550 10.716 1.00 . B B . 107 ASP HA 1 1
6 10942 2 2 9 ASP HB2 H -6.763 -1.801 13.405 1.00 . B B . 107 ASP HB2 1 1
6 10943 2 2 9 ASP HB3 H -5.527 -0.903 12.541 1.00 . B B . 107 ASP HB3 1 1
6 10944 2 2 9 ASP N N -7.083 -3.740 11.575 1.00 . B B . 107 ASP N 1 1
6 10945 2 2 9 ASP O O -3.640 -3.084 12.257 1.00 . B B . 107 ASP O 1 1
6 10946 2 2 9 ASP OD1 O -8.642 -1.070 11.936 1.00 . B B . 107 ASP OD1 1 1
6 10947 2 2 9 ASP OD2 O -7.157 0.100 10.885 1.00 . B B . 107 ASP OD2 1 1
6 10948 2 2 10 ALA C C -3.330 -6.097 13.181 1.00 . B B . 108 ALA C 1 1
6 10949 2 2 10 ALA CA C -4.081 -5.114 14.063 1.00 . B B . 108 ALA CA 1 1
6 10950 2 2 10 ALA CB C -4.691 -5.809 15.257 1.00 . B B . 108 ALA CB 1 1
6 10951 2 2 10 ALA H H -6.032 -4.725 13.370 1.00 . B B . 108 ALA H 1 1
6 10952 2 2 10 ALA HA H -3.380 -4.370 14.411 1.00 . B B . 108 ALA HA 1 1
6 10953 2 2 10 ALA HB1 H -3.912 -6.284 15.836 1.00 . B B . 108 ALA HB1 1 1
6 10954 2 2 10 ALA HB2 H -5.399 -6.552 14.918 1.00 . B B . 108 ALA HB2 1 1
6 10955 2 2 10 ALA HB3 H -5.205 -5.085 15.870 1.00 . B B . 108 ALA HB3 1 1
6 10956 2 2 10 ALA N N -5.097 -4.430 13.291 1.00 . B B . 108 ALA N 1 1
6 10957 2 2 10 ALA O O -2.104 -6.266 13.318 1.00 . B B . 108 ALA O 1 1
6 10958 2 2 11 GLU C C -2.588 -6.779 10.350 1.00 . B B . 109 GLU C 1 1
6 10959 2 2 11 GLU CA C -3.424 -7.625 11.296 1.00 . B B . 109 GLU CA 1 1
6 10960 2 2 11 GLU CB C -4.464 -8.430 10.501 1.00 . B B . 109 GLU CB 1 1
6 10961 2 2 11 GLU CD C -4.837 -10.293 8.818 1.00 . B B . 109 GLU CD 1 1
6 10962 2 2 11 GLU CG C -3.836 -9.478 9.593 1.00 . B B . 109 GLU CG 1 1
6 10963 2 2 11 GLU H H -5.023 -6.593 12.236 1.00 . B B . 109 GLU H 1 1
6 10964 2 2 11 GLU HA H -2.773 -8.294 11.840 1.00 . B B . 109 GLU HA 1 1
6 10965 2 2 11 GLU HB2 H -5.145 -8.913 11.186 1.00 . B B . 109 GLU HB2 1 1
6 10966 2 2 11 GLU HB3 H -5.024 -7.745 9.883 1.00 . B B . 109 GLU HB3 1 1
6 10967 2 2 11 GLU HG2 H -3.180 -8.984 8.890 1.00 . B B . 109 GLU HG2 1 1
6 10968 2 2 11 GLU HG3 H -3.251 -10.146 10.208 1.00 . B B . 109 GLU HG3 1 1
6 10969 2 2 11 GLU N N -4.052 -6.731 12.259 1.00 . B B . 109 GLU N 1 1
6 10970 2 2 11 GLU O O -1.441 -7.116 10.023 1.00 . B B . 109 GLU O 1 1
6 10971 2 2 11 GLU OE1 O -5.376 -11.266 9.357 1.00 . B B . 109 GLU OE1 1 1
6 10972 2 2 11 GLU OE2 O -5.073 -10.015 7.632 1.00 . B B . 109 GLU OE2 1 1
6 10973 2 2 12 LEU C C -1.235 -4.159 9.736 1.00 . B B . 110 LEU C 1 1
6 10974 2 2 12 LEU CA C -2.523 -4.670 9.120 1.00 . B B . 110 LEU CA 1 1
6 10975 2 2 12 LEU CB C -3.484 -3.527 8.815 1.00 . B B . 110 LEU CB 1 1
6 10976 2 2 12 LEU CD1 C -5.624 -2.735 7.772 1.00 . B B . 110 LEU CD1 1 1
6 10977 2 2 12 LEU CD2 C -3.988 -4.024 6.416 1.00 . B B . 110 LEU CD2 1 1
6 10978 2 2 12 LEU CG C -4.588 -3.841 7.802 1.00 . B B . 110 LEU CG 1 1
6 10979 2 2 12 LEU H H -4.096 -5.486 10.238 1.00 . B B . 110 LEU H 1 1
6 10980 2 2 12 LEU HA H -2.272 -5.160 8.192 1.00 . B B . 110 LEU HA 1 1
6 10981 2 2 12 LEU HB2 H -3.948 -3.247 9.749 1.00 . B B . 110 LEU HB2 1 1
6 10982 2 2 12 LEU HB3 H -2.917 -2.685 8.461 1.00 . B B . 110 LEU HB3 1 1
6 10983 2 2 12 LEU HD11 H -6.369 -2.968 7.023 1.00 . B B . 110 LEU HD11 1 1
6 10984 2 2 12 LEU HD12 H -5.150 -1.795 7.532 1.00 . B B . 110 LEU HD12 1 1
6 10985 2 2 12 LEU HD13 H -6.103 -2.663 8.737 1.00 . B B . 110 LEU HD13 1 1
6 10986 2 2 12 LEU HD21 H -4.780 -4.224 5.709 1.00 . B B . 110 LEU HD21 1 1
6 10987 2 2 12 LEU HD22 H -3.299 -4.855 6.420 1.00 . B B . 110 LEU HD22 1 1
6 10988 2 2 12 LEU HD23 H -3.468 -3.124 6.123 1.00 . B B . 110 LEU HD23 1 1
6 10989 2 2 12 LEU HG H -5.082 -4.761 8.077 1.00 . B B . 110 LEU HG 1 1
6 10990 2 2 12 LEU N N -3.167 -5.653 9.961 1.00 . B B . 110 LEU N 1 1
6 10991 2 2 12 LEU O O -0.280 -3.945 9.040 1.00 . B B . 110 LEU O 1 1
6 10992 2 2 13 GLN C C 1.111 -4.604 11.537 1.00 . B B . 111 GLN C 1 1
6 10993 2 2 13 GLN CA C -0.015 -3.594 11.772 1.00 . B B . 111 GLN CA 1 1
6 10994 2 2 13 GLN CB C -0.315 -3.501 13.257 1.00 . B B . 111 GLN CB 1 1
6 10995 2 2 13 GLN CD C 1.241 -1.566 13.749 1.00 . B B . 111 GLN CD 1 1
6 10996 2 2 13 GLN CG C 0.841 -2.987 14.086 1.00 . B B . 111 GLN CG 1 1
6 10997 2 2 13 GLN H H -2.064 -4.119 11.537 1.00 . B B . 111 GLN H 1 1
6 10998 2 2 13 GLN HA H 0.333 -2.631 11.436 1.00 . B B . 111 GLN HA 1 1
6 10999 2 2 13 GLN HB2 H -1.151 -2.832 13.397 1.00 . B B . 111 GLN HB2 1 1
6 11000 2 2 13 GLN HB3 H -0.581 -4.484 13.618 1.00 . B B . 111 GLN HB3 1 1
6 11001 2 2 13 GLN HE21 H 0.024 -0.867 15.138 1.00 . B B . 111 GLN HE21 1 1
6 11002 2 2 13 GLN HE22 H 0.877 0.322 14.237 1.00 . B B . 111 GLN HE22 1 1
6 11003 2 2 13 GLN HG2 H 0.486 -2.988 15.097 1.00 . B B . 111 GLN HG2 1 1
6 11004 2 2 13 GLN HG3 H 1.690 -3.645 13.979 1.00 . B B . 111 GLN HG3 1 1
6 11005 2 2 13 GLN N N -1.219 -3.997 11.049 1.00 . B B . 111 GLN N 1 1
6 11006 2 2 13 GLN NE2 N 0.668 -0.616 14.441 1.00 . B B . 111 GLN NE2 1 1
6 11007 2 2 13 GLN O O 2.223 -4.241 11.183 1.00 . B B . 111 GLN O 1 1
6 11008 2 2 13 GLN OE1 O 2.077 -1.330 12.887 1.00 . B B . 111 GLN OE1 1 1
6 11009 2 2 14 ARG C C 2.201 -7.058 10.073 1.00 . B B . 112 ARG C 1 1
6 11010 2 2 14 ARG CA C 1.733 -6.979 11.528 1.00 . B B . 112 ARG CA 1 1
6 11011 2 2 14 ARG CB C 0.997 -8.261 11.961 1.00 . B B . 112 ARG CB 1 1
6 11012 2 2 14 ARG CD C 1.852 -10.595 11.339 1.00 . B B . 112 ARG CD 1 1
6 11013 2 2 14 ARG CG C 1.842 -9.475 12.379 1.00 . B B . 112 ARG CG 1 1
6 11014 2 2 14 ARG CZ C 2.719 -10.889 9.026 1.00 . B B . 112 ARG CZ 1 1
6 11015 2 2 14 ARG H H -0.166 -6.068 11.841 1.00 . B B . 112 ARG H 1 1
6 11016 2 2 14 ARG HA H 2.611 -6.820 12.142 1.00 . B B . 112 ARG HA 1 1
6 11017 2 2 14 ARG HB2 H 0.336 -8.000 12.771 1.00 . B B . 112 ARG HB2 1 1
6 11018 2 2 14 ARG HB3 H 0.374 -8.559 11.129 1.00 . B B . 112 ARG HB3 1 1
6 11019 2 2 14 ARG HD2 H 2.045 -11.534 11.835 1.00 . B B . 112 ARG HD2 1 1
6 11020 2 2 14 ARG HD3 H 0.872 -10.636 10.890 1.00 . B B . 112 ARG HD3 1 1
6 11021 2 2 14 ARG HE H 3.685 -10.015 10.600 1.00 . B B . 112 ARG HE 1 1
6 11022 2 2 14 ARG HG2 H 2.858 -9.152 12.546 1.00 . B B . 112 ARG HG2 1 1
6 11023 2 2 14 ARG HG3 H 1.445 -9.863 13.306 1.00 . B B . 112 ARG HG3 1 1
6 11024 2 2 14 ARG HH11 H 0.746 -11.414 9.187 1.00 . B B . 112 ARG HH11 1 1
6 11025 2 2 14 ARG HH12 H 1.447 -11.736 7.671 1.00 . B B . 112 ARG HH12 1 1
6 11026 2 2 14 ARG HH21 H 4.650 -10.556 8.532 1.00 . B B . 112 ARG HH21 1 1
6 11027 2 2 14 ARG HH22 H 3.716 -11.160 7.247 1.00 . B B . 112 ARG HH22 1 1
6 11028 2 2 14 ARG N N 0.778 -5.867 11.662 1.00 . B B . 112 ARG N 1 1
6 11029 2 2 14 ARG NE N 2.846 -10.424 10.283 1.00 . B B . 112 ARG NE 1 1
6 11030 2 2 14 ARG NH1 N 1.559 -11.374 8.602 1.00 . B B . 112 ARG NH1 1 1
6 11031 2 2 14 ARG NH2 N 3.755 -10.882 8.219 1.00 . B B . 112 ARG NH2 1 1
6 11032 2 2 14 ARG O O 3.382 -7.279 9.806 1.00 . B B . 112 ARG O 1 1
6 11033 2 2 15 LEU C C 2.450 -5.599 7.376 1.00 . B B . 113 LEU C 1 1
6 11034 2 2 15 LEU CA C 1.585 -6.815 7.722 1.00 . B B . 113 LEU CA 1 1
6 11035 2 2 15 LEU CB C 0.296 -6.800 6.890 1.00 . B B . 113 LEU CB 1 1
6 11036 2 2 15 LEU CD1 C -1.893 -7.806 6.212 1.00 . B B . 113 LEU CD1 1 1
6 11037 2 2 15 LEU CD2 C 0.117 -9.257 6.404 1.00 . B B . 113 LEU CD2 1 1
6 11038 2 2 15 LEU CG C -0.600 -8.041 6.972 1.00 . B B . 113 LEU CG 1 1
6 11039 2 2 15 LEU H H 0.354 -6.708 9.463 1.00 . B B . 113 LEU H 1 1
6 11040 2 2 15 LEU HA H 2.152 -7.703 7.489 1.00 . B B . 113 LEU HA 1 1
6 11041 2 2 15 LEU HB2 H -0.288 -5.947 7.201 1.00 . B B . 113 LEU HB2 1 1
6 11042 2 2 15 LEU HB3 H 0.571 -6.651 5.856 1.00 . B B . 113 LEU HB3 1 1
6 11043 2 2 15 LEU HD11 H -2.417 -6.964 6.640 1.00 . B B . 113 LEU HD11 1 1
6 11044 2 2 15 LEU HD12 H -2.513 -8.688 6.281 1.00 . B B . 113 LEU HD12 1 1
6 11045 2 2 15 LEU HD13 H -1.673 -7.606 5.174 1.00 . B B . 113 LEU HD13 1 1
6 11046 2 2 15 LEU HD21 H 1.011 -9.454 6.977 1.00 . B B . 113 LEU HD21 1 1
6 11047 2 2 15 LEU HD22 H 0.384 -9.066 5.374 1.00 . B B . 113 LEU HD22 1 1
6 11048 2 2 15 LEU HD23 H -0.536 -10.115 6.451 1.00 . B B . 113 LEU HD23 1 1
6 11049 2 2 15 LEU HG H -0.844 -8.240 8.004 1.00 . B B . 113 LEU HG 1 1
6 11050 2 2 15 LEU N N 1.280 -6.841 9.158 1.00 . B B . 113 LEU N 1 1
6 11051 2 2 15 LEU O O 3.410 -5.701 6.596 1.00 . B B . 113 LEU O 1 1
6 11052 2 2 16 LYS C C 4.279 -3.480 8.263 1.00 . B B . 114 LYS C 1 1
6 11053 2 2 16 LYS CA C 2.860 -3.233 7.798 1.00 . B B . 114 LYS CA 1 1
6 11054 2 2 16 LYS CB C 2.217 -2.116 8.643 1.00 . B B . 114 LYS CB 1 1
6 11055 2 2 16 LYS CD C 1.953 0.347 9.144 1.00 . B B . 114 LYS CD 1 1
6 11056 2 2 16 LYS CE C 2.622 0.431 10.488 1.00 . B B . 114 LYS CE 1 1
6 11057 2 2 16 LYS CG C 2.613 -0.700 8.251 1.00 . B B . 114 LYS CG 1 1
6 11058 2 2 16 LYS H H 1.314 -4.437 8.544 1.00 . B B . 114 LYS H 1 1
6 11059 2 2 16 LYS HA H 2.847 -2.957 6.754 1.00 . B B . 114 LYS HA 1 1
6 11060 2 2 16 LYS HB2 H 1.145 -2.200 8.545 1.00 . B B . 114 LYS HB2 1 1
6 11061 2 2 16 LYS HB3 H 2.485 -2.273 9.678 1.00 . B B . 114 LYS HB3 1 1
6 11062 2 2 16 LYS HD2 H 2.005 1.311 8.662 1.00 . B B . 114 LYS HD2 1 1
6 11063 2 2 16 LYS HD3 H 0.915 0.084 9.292 1.00 . B B . 114 LYS HD3 1 1
6 11064 2 2 16 LYS HE2 H 2.715 -0.552 10.922 1.00 . B B . 114 LYS HE2 1 1
6 11065 2 2 16 LYS HE3 H 3.598 0.853 10.304 1.00 . B B . 114 LYS HE3 1 1
6 11066 2 2 16 LYS HG2 H 3.685 -0.601 8.327 1.00 . B B . 114 LYS HG2 1 1
6 11067 2 2 16 LYS HG3 H 2.315 -0.527 7.228 1.00 . B B . 114 LYS HG3 1 1
6 11068 2 2 16 LYS HZ1 H 1.873 2.301 11.097 1.00 . B B . 114 LYS HZ1 1 1
6 11069 2 2 16 LYS HZ2 H 2.354 1.289 12.355 1.00 . B B . 114 LYS HZ2 1 1
6 11070 2 2 16 LYS HZ3 H 0.926 0.990 11.572 1.00 . B B . 114 LYS HZ3 1 1
6 11071 2 2 16 LYS N N 2.121 -4.463 7.979 1.00 . B B . 114 LYS N 1 1
6 11072 2 2 16 LYS NZ N 1.902 1.314 11.418 1.00 . B B . 114 LYS NZ 1 1
6 11073 2 2 16 LYS O O 5.236 -3.218 7.550 1.00 . B B . 114 LYS O 1 1
6 11074 2 2 17 ASN C C 6.424 -5.403 9.202 1.00 . B B . 115 ASN C 1 1
6 11075 2 2 17 ASN CA C 5.652 -4.421 10.078 1.00 . B B . 115 ASN CA 1 1
6 11076 2 2 17 ASN CB C 5.384 -5.006 11.492 1.00 . B B . 115 ASN CB 1 1
6 11077 2 2 17 ASN CG C 5.157 -3.953 12.587 1.00 . B B . 115 ASN CG 1 1
6 11078 2 2 17 ASN H H 3.543 -4.255 9.930 1.00 . B B . 115 ASN H 1 1
6 11079 2 2 17 ASN HA H 6.270 -3.537 10.169 1.00 . B B . 115 ASN HA 1 1
6 11080 2 2 17 ASN HB2 H 4.438 -5.519 11.390 1.00 . B B . 115 ASN HB2 1 1
6 11081 2 2 17 ASN HB3 H 6.086 -5.751 11.821 1.00 . B B . 115 ASN HB3 1 1
6 11082 2 2 17 ASN HD21 H 4.180 -2.773 11.346 1.00 . B B . 115 ASN HD21 1 1
6 11083 2 2 17 ASN HD22 H 4.316 -2.195 12.954 1.00 . B B . 115 ASN HD22 1 1
6 11084 2 2 17 ASN N N 4.379 -4.051 9.449 1.00 . B B . 115 ASN N 1 1
6 11085 2 2 17 ASN ND2 N 4.501 -2.869 12.264 1.00 . B B . 115 ASN ND2 1 1
6 11086 2 2 17 ASN O O 7.615 -5.258 9.023 1.00 . B B . 115 ASN O 1 1
6 11087 2 2 17 ASN OD1 O 5.526 -4.154 13.738 1.00 . B B . 115 ASN OD1 1 1
6 11088 2 2 18 GLU C C 6.986 -6.638 6.558 1.00 . B B . 116 GLU C 1 1
6 11089 2 2 18 GLU CA C 6.284 -7.343 7.689 1.00 . B B . 116 GLU CA 1 1
6 11090 2 2 18 GLU CB C 5.174 -8.205 7.093 1.00 . B B . 116 GLU CB 1 1
6 11091 2 2 18 GLU CD C 4.517 -9.744 5.214 1.00 . B B . 116 GLU CD 1 1
6 11092 2 2 18 GLU CG C 5.638 -9.082 5.948 1.00 . B B . 116 GLU CG 1 1
6 11093 2 2 18 GLU H H 4.748 -6.405 8.809 1.00 . B B . 116 GLU H 1 1
6 11094 2 2 18 GLU HA H 7.003 -7.967 8.197 1.00 . B B . 116 GLU HA 1 1
6 11095 2 2 18 GLU HB2 H 4.727 -8.820 7.858 1.00 . B B . 116 GLU HB2 1 1
6 11096 2 2 18 GLU HB3 H 4.408 -7.544 6.712 1.00 . B B . 116 GLU HB3 1 1
6 11097 2 2 18 GLU HG2 H 6.179 -8.458 5.252 1.00 . B B . 116 GLU HG2 1 1
6 11098 2 2 18 GLU HG3 H 6.307 -9.820 6.352 1.00 . B B . 116 GLU HG3 1 1
6 11099 2 2 18 GLU N N 5.710 -6.357 8.615 1.00 . B B . 116 GLU N 1 1
6 11100 2 2 18 GLU O O 8.185 -6.821 6.342 1.00 . B B . 116 GLU O 1 1
6 11101 2 2 18 GLU OE1 O 3.988 -9.134 4.262 1.00 . B B . 116 GLU OE1 1 1
6 11102 2 2 18 GLU OE2 O 4.166 -10.897 5.547 1.00 . B B . 116 GLU OE2 1 1
6 11103 2 2 19 ARG C C 7.851 -4.180 5.146 1.00 . B B . 117 ARG C 1 1
6 11104 2 2 19 ARG CA C 6.712 -5.063 4.731 1.00 . B B . 117 ARG CA 1 1
6 11105 2 2 19 ARG CB C 5.656 -4.165 4.169 1.00 . B B . 117 ARG CB 1 1
6 11106 2 2 19 ARG CD C 3.695 -3.727 2.800 1.00 . B B . 117 ARG CD 1 1
6 11107 2 2 19 ARG CG C 4.527 -4.817 3.431 1.00 . B B . 117 ARG CG 1 1
6 11108 2 2 19 ARG CZ C 3.370 -1.536 3.991 1.00 . B B . 117 ARG CZ 1 1
6 11109 2 2 19 ARG H H 5.263 -5.856 6.092 1.00 . B B . 117 ARG H 1 1
6 11110 2 2 19 ARG HA H 7.037 -5.734 3.951 1.00 . B B . 117 ARG HA 1 1
6 11111 2 2 19 ARG HB2 H 5.238 -3.584 4.975 1.00 . B B . 117 ARG HB2 1 1
6 11112 2 2 19 ARG HB3 H 6.141 -3.476 3.493 1.00 . B B . 117 ARG HB3 1 1
6 11113 2 2 19 ARG HD2 H 4.307 -3.158 2.116 1.00 . B B . 117 ARG HD2 1 1
6 11114 2 2 19 ARG HD3 H 2.882 -4.182 2.251 1.00 . B B . 117 ARG HD3 1 1
6 11115 2 2 19 ARG HE H 2.491 -3.305 4.389 1.00 . B B . 117 ARG HE 1 1
6 11116 2 2 19 ARG HG2 H 4.922 -5.469 2.666 1.00 . B B . 117 ARG HG2 1 1
6 11117 2 2 19 ARG HG3 H 3.914 -5.374 4.124 1.00 . B B . 117 ARG HG3 1 1
6 11118 2 2 19 ARG HH11 H 4.757 -1.337 2.513 1.00 . B B . 117 ARG HH11 1 1
6 11119 2 2 19 ARG HH12 H 4.358 0.105 3.359 1.00 . B B . 117 ARG HH12 1 1
6 11120 2 2 19 ARG HH21 H 1.980 -1.365 5.442 1.00 . B B . 117 ARG HH21 1 1
6 11121 2 2 19 ARG HH22 H 2.847 0.081 5.139 1.00 . B B . 117 ARG HH22 1 1
6 11122 2 2 19 ARG N N 6.216 -5.850 5.840 1.00 . B B . 117 ARG N 1 1
6 11123 2 2 19 ARG NE N 3.140 -2.841 3.813 1.00 . B B . 117 ARG NE 1 1
6 11124 2 2 19 ARG NH1 N 4.239 -0.882 3.236 1.00 . B B . 117 ARG NH1 1 1
6 11125 2 2 19 ARG NH2 N 2.693 -0.889 4.900 1.00 . B B . 117 ARG NH2 1 1
6 11126 2 2 19 ARG O O 8.738 -3.902 4.349 1.00 . B B . 117 ARG O 1 1
6 11127 2 2 20 HIS C C 10.077 -3.600 7.136 1.00 . B B . 118 HIS C 1 1
6 11128 2 2 20 HIS CA C 8.801 -2.860 6.904 1.00 . B B . 118 HIS CA 1 1
6 11129 2 2 20 HIS CB C 8.284 -2.050 8.092 1.00 . B B . 118 HIS CB 1 1
6 11130 2 2 20 HIS CD2 C 6.220 -0.469 8.087 1.00 . B B . 118 HIS CD2 1 1
6 11131 2 2 20 HIS CE1 C 6.563 0.454 6.144 1.00 . B B . 118 HIS CE1 1 1
6 11132 2 2 20 HIS CG C 7.391 -0.940 7.622 1.00 . B B . 118 HIS CG 1 1
6 11133 2 2 20 HIS H H 7.027 -3.942 6.933 1.00 . B B . 118 HIS H 1 1
6 11134 2 2 20 HIS HA H 9.024 -2.172 6.102 1.00 . B B . 118 HIS HA 1 1
6 11135 2 2 20 HIS HB2 H 7.664 -2.729 8.663 1.00 . B B . 118 HIS HB2 1 1
6 11136 2 2 20 HIS HB3 H 9.046 -1.675 8.750 1.00 . B B . 118 HIS HB3 1 1
6 11137 2 2 20 HIS HD1 H 8.397 -0.356 5.859 1.00 . B B . 118 HIS HD1 1 1
6 11138 2 2 20 HIS HD2 H 5.757 -0.720 9.030 1.00 . B B . 118 HIS HD2 1 1
6 11139 2 2 20 HIS HE1 H 6.366 0.968 5.215 1.00 . B B . 118 HIS HE1 1 1
6 11140 2 2 20 HIS HE2 H 4.824 0.778 7.033 1.00 . B B . 118 HIS HE2 1 1
6 11141 2 2 20 HIS N N 7.790 -3.707 6.362 1.00 . B B . 118 HIS N 1 1
6 11142 2 2 20 HIS ND1 N 7.581 -0.316 6.407 1.00 . B B . 118 HIS ND1 1 1
6 11143 2 2 20 HIS NE2 N 5.732 0.392 7.133 1.00 . B B . 118 HIS NE2 1 1
6 11144 2 2 20 HIS O O 11.126 -3.109 6.774 1.00 . B B . 118 HIS O 1 1
6 11145 2 2 21 GLU C C 11.714 -5.907 6.365 1.00 . B B . 119 GLU C 1 1
6 11146 2 2 21 GLU CA C 11.144 -5.679 7.744 1.00 . B B . 119 GLU CA 1 1
6 11147 2 2 21 GLU CB C 10.830 -7.026 8.387 1.00 . B B . 119 GLU CB 1 1
6 11148 2 2 21 GLU CD C 10.319 -6.271 10.741 1.00 . B B . 119 GLU CD 1 1
6 11149 2 2 21 GLU CG C 11.174 -7.118 9.856 1.00 . B B . 119 GLU CG 1 1
6 11150 2 2 21 GLU H H 9.124 -5.120 8.032 1.00 . B B . 119 GLU H 1 1
6 11151 2 2 21 GLU HA H 11.901 -5.174 8.324 1.00 . B B . 119 GLU HA 1 1
6 11152 2 2 21 GLU HB2 H 9.769 -7.220 8.285 1.00 . B B . 119 GLU HB2 1 1
6 11153 2 2 21 GLU HB3 H 11.378 -7.794 7.861 1.00 . B B . 119 GLU HB3 1 1
6 11154 2 2 21 GLU HG2 H 11.084 -8.145 10.161 1.00 . B B . 119 GLU HG2 1 1
6 11155 2 2 21 GLU HG3 H 12.202 -6.810 9.972 1.00 . B B . 119 GLU HG3 1 1
6 11156 2 2 21 GLU N N 9.983 -4.813 7.661 1.00 . B B . 119 GLU N 1 1
6 11157 2 2 21 GLU O O 12.868 -5.641 6.137 1.00 . B B . 119 GLU O 1 1
6 11158 2 2 21 GLU OE1 O 9.218 -6.721 11.124 1.00 . B B . 119 GLU OE1 1 1
6 11159 2 2 21 GLU OE2 O 10.743 -5.175 11.122 1.00 . B B . 119 GLU OE2 1 1
6 11160 2 2 22 GLU C C 11.981 -5.452 3.429 1.00 . B B . 120 GLU C 1 1
6 11161 2 2 22 GLU CA C 11.235 -6.624 4.059 1.00 . B B . 120 GLU CA 1 1
6 11162 2 2 22 GLU CB C 9.995 -6.937 3.201 1.00 . B B . 120 GLU CB 1 1
6 11163 2 2 22 GLU CD C 9.997 -9.413 3.662 1.00 . B B . 120 GLU CD 1 1
6 11164 2 2 22 GLU CG C 9.190 -8.145 3.649 1.00 . B B . 120 GLU CG 1 1
6 11165 2 2 22 GLU H H 9.944 -6.510 5.757 1.00 . B B . 120 GLU H 1 1
6 11166 2 2 22 GLU HA H 11.881 -7.488 4.053 1.00 . B B . 120 GLU HA 1 1
6 11167 2 2 22 GLU HB2 H 9.342 -6.077 3.217 1.00 . B B . 120 GLU HB2 1 1
6 11168 2 2 22 GLU HB3 H 10.319 -7.106 2.185 1.00 . B B . 120 GLU HB3 1 1
6 11169 2 2 22 GLU HG2 H 8.819 -7.962 4.647 1.00 . B B . 120 GLU HG2 1 1
6 11170 2 2 22 GLU HG3 H 8.353 -8.273 2.978 1.00 . B B . 120 GLU HG3 1 1
6 11171 2 2 22 GLU N N 10.862 -6.347 5.452 1.00 . B B . 120 GLU N 1 1
6 11172 2 2 22 GLU O O 13.087 -5.615 2.926 1.00 . B B . 120 GLU O 1 1
6 11173 2 2 22 GLU OE1 O 10.070 -10.094 2.627 1.00 . B B . 120 GLU OE1 1 1
6 11174 2 2 22 GLU OE2 O 10.568 -9.756 4.711 1.00 . B B . 120 GLU OE2 1 1
6 11175 2 2 23 ALA C C 13.144 -2.532 3.602 1.00 . B B . 121 ALA C 1 1
6 11176 2 2 23 ALA CA C 11.932 -3.090 2.880 1.00 . B B . 121 ALA CA 1 1
6 11177 2 2 23 ALA CB C 10.871 -2.023 2.737 1.00 . B B . 121 ALA CB 1 1
6 11178 2 2 23 ALA H H 10.555 -4.211 4.023 1.00 . B B . 121 ALA H 1 1
6 11179 2 2 23 ALA HA H 12.228 -3.389 1.887 1.00 . B B . 121 ALA HA 1 1
6 11180 2 2 23 ALA HB1 H 11.267 -1.194 2.167 1.00 . B B . 121 ALA HB1 1 1
6 11181 2 2 23 ALA HB2 H 10.577 -1.679 3.718 1.00 . B B . 121 ALA HB2 1 1
6 11182 2 2 23 ALA HB3 H 10.013 -2.436 2.226 1.00 . B B . 121 ALA HB3 1 1
6 11183 2 2 23 ALA N N 11.391 -4.277 3.515 1.00 . B B . 121 ALA N 1 1
6 11184 2 2 23 ALA O O 14.037 -1.947 2.978 1.00 . B B . 121 ALA O 1 1
6 11185 2 2 24 GLU C C 15.474 -3.118 5.635 1.00 . B B . 122 GLU C 1 1
6 11186 2 2 24 GLU CA C 14.306 -2.178 5.636 1.00 . B B . 122 GLU CA 1 1
6 11187 2 2 24 GLU CB C 13.866 -1.728 6.999 1.00 . B B . 122 GLU CB 1 1
6 11188 2 2 24 GLU CD C 12.494 0.073 8.171 1.00 . B B . 122 GLU CD 1 1
6 11189 2 2 24 GLU CG C 13.154 -0.384 6.907 1.00 . B B . 122 GLU CG 1 1
6 11190 2 2 24 GLU H H 12.506 -3.191 5.394 1.00 . B B . 122 GLU H 1 1
6 11191 2 2 24 GLU HA H 14.609 -1.308 5.074 1.00 . B B . 122 GLU HA 1 1
6 11192 2 2 24 GLU HB2 H 13.173 -2.470 7.371 1.00 . B B . 122 GLU HB2 1 1
6 11193 2 2 24 GLU HB3 H 14.715 -1.676 7.656 1.00 . B B . 122 GLU HB3 1 1
6 11194 2 2 24 GLU HG2 H 13.875 0.367 6.619 1.00 . B B . 122 GLU HG2 1 1
6 11195 2 2 24 GLU HG3 H 12.410 -0.464 6.129 1.00 . B B . 122 GLU HG3 1 1
6 11196 2 2 24 GLU N N 13.203 -2.705 4.894 1.00 . B B . 122 GLU N 1 1
6 11197 2 2 24 GLU O O 16.629 -2.699 5.687 1.00 . B B . 122 GLU O 1 1
6 11198 2 2 24 GLU OE1 O 13.183 0.626 9.049 1.00 . B B . 122 GLU OE1 1 1
6 11199 2 2 24 GLU OE2 O 11.259 -0.063 8.295 1.00 . B B . 122 GLU OE2 1 1
6 11200 2 2 25 LEU C C 16.751 -5.230 3.945 1.00 . B B . 123 LEU C 1 1
6 11201 2 2 25 LEU CA C 16.174 -5.392 5.349 1.00 . B B . 123 LEU CA 1 1
6 11202 2 2 25 LEU CB C 15.536 -6.760 5.477 1.00 . B B . 123 LEU CB 1 1
6 11203 2 2 25 LEU CD1 C 16.668 -7.542 7.522 1.00 . B B . 123 LEU CD1 1 1
6 11204 2 2 25 LEU CD2 C 15.686 -9.165 5.945 1.00 . B B . 123 LEU CD2 1 1
6 11205 2 2 25 LEU CG C 16.393 -7.850 6.068 1.00 . B B . 123 LEU CG 1 1
6 11206 2 2 25 LEU H H 14.232 -4.622 5.651 1.00 . B B . 123 LEU H 1 1
6 11207 2 2 25 LEU HA H 16.945 -5.265 6.092 1.00 . B B . 123 LEU HA 1 1
6 11208 2 2 25 LEU HB2 H 14.653 -6.657 6.091 1.00 . B B . 123 LEU HB2 1 1
6 11209 2 2 25 LEU HB3 H 15.227 -7.073 4.490 1.00 . B B . 123 LEU HB3 1 1
6 11210 2 2 25 LEU HD11 H 17.213 -6.616 7.614 1.00 . B B . 123 LEU HD11 1 1
6 11211 2 2 25 LEU HD12 H 17.230 -8.349 7.967 1.00 . B B . 123 LEU HD12 1 1
6 11212 2 2 25 LEU HD13 H 15.711 -7.441 8.016 1.00 . B B . 123 LEU HD13 1 1
6 11213 2 2 25 LEU HD21 H 15.504 -9.370 4.901 1.00 . B B . 123 LEU HD21 1 1
6 11214 2 2 25 LEU HD22 H 14.744 -9.102 6.470 1.00 . B B . 123 LEU HD22 1 1
6 11215 2 2 25 LEU HD23 H 16.296 -9.946 6.371 1.00 . B B . 123 LEU HD23 1 1
6 11216 2 2 25 LEU HG H 17.333 -7.912 5.541 1.00 . B B . 123 LEU HG 1 1
6 11217 2 2 25 LEU N N 15.174 -4.369 5.531 1.00 . B B . 123 LEU N 1 1
6 11218 2 2 25 LEU O O 17.941 -5.359 3.731 1.00 . B B . 123 LEU O 1 1
6 11219 2 2 26 GLU C C 17.163 -3.391 1.584 1.00 . B B . 124 GLU C 1 1
6 11220 2 2 26 GLU CA C 16.226 -4.603 1.607 1.00 . B B . 124 GLU CA 1 1
6 11221 2 2 26 GLU CB C 14.943 -4.303 0.811 1.00 . B B . 124 GLU CB 1 1
6 11222 2 2 26 GLU CD C 15.626 -4.784 -1.592 1.00 . B B . 124 GLU CD 1 1
6 11223 2 2 26 GLU CG C 14.710 -5.135 -0.450 1.00 . B B . 124 GLU CG 1 1
6 11224 2 2 26 GLU H H 14.915 -4.882 3.251 1.00 . B B . 124 GLU H 1 1
6 11225 2 2 26 GLU HA H 16.729 -5.461 1.190 1.00 . B B . 124 GLU HA 1 1
6 11226 2 2 26 GLU HB2 H 14.105 -4.481 1.469 1.00 . B B . 124 GLU HB2 1 1
6 11227 2 2 26 GLU HB3 H 14.948 -3.259 0.534 1.00 . B B . 124 GLU HB3 1 1
6 11228 2 2 26 GLU HG2 H 14.869 -6.175 -0.208 1.00 . B B . 124 GLU HG2 1 1
6 11229 2 2 26 GLU HG3 H 13.687 -5.001 -0.770 1.00 . B B . 124 GLU HG3 1 1
6 11230 2 2 26 GLU N N 15.866 -4.896 3.003 1.00 . B B . 124 GLU N 1 1
6 11231 2 2 26 GLU O O 18.083 -3.308 0.772 1.00 . B B . 124 GLU O 1 1
6 11232 2 2 26 GLU OE1 O 15.408 -3.739 -2.243 1.00 . B B . 124 GLU OE1 1 1
6 11233 2 2 26 GLU OE2 O 16.572 -5.545 -1.876 1.00 . B B . 124 GLU OE2 1 1
6 11234 2 2 27 ARG C C 19.112 -1.681 3.308 1.00 . B B . 125 ARG C 1 1
6 11235 2 2 27 ARG CA C 17.784 -1.312 2.634 1.00 . B B . 125 ARG CA 1 1
6 11236 2 2 27 ARG CB C 17.109 -0.165 3.383 1.00 . B B . 125 ARG CB 1 1
6 11237 2 2 27 ARG CD C 17.396 2.188 4.239 1.00 . B B . 125 ARG CD 1 1
6 11238 2 2 27 ARG CG C 18.002 1.056 3.464 1.00 . B B . 125 ARG CG 1 1
6 11239 2 2 27 ARG CZ C 18.021 4.558 4.636 1.00 . B B . 125 ARG CZ 1 1
6 11240 2 2 27 ARG H H 16.149 -2.567 3.081 1.00 . B B . 125 ARG H 1 1
6 11241 2 2 27 ARG HA H 18.002 -0.994 1.627 1.00 . B B . 125 ARG HA 1 1
6 11242 2 2 27 ARG HB2 H 16.195 0.105 2.873 1.00 . B B . 125 ARG HB2 1 1
6 11243 2 2 27 ARG HB3 H 16.880 -0.486 4.388 1.00 . B B . 125 ARG HB3 1 1
6 11244 2 2 27 ARG HD2 H 16.477 2.493 3.758 1.00 . B B . 125 ARG HD2 1 1
6 11245 2 2 27 ARG HD3 H 17.193 1.861 5.247 1.00 . B B . 125 ARG HD3 1 1
6 11246 2 2 27 ARG HE H 19.252 3.094 4.008 1.00 . B B . 125 ARG HE 1 1
6 11247 2 2 27 ARG HG2 H 18.926 0.775 3.946 1.00 . B B . 125 ARG HG2 1 1
6 11248 2 2 27 ARG HG3 H 18.217 1.389 2.459 1.00 . B B . 125 ARG HG3 1 1
6 11249 2 2 27 ARG HH11 H 16.051 4.184 5.050 1.00 . B B . 125 ARG HH11 1 1
6 11250 2 2 27 ARG HH12 H 16.541 5.799 5.278 1.00 . B B . 125 ARG HH12 1 1
6 11251 2 2 27 ARG HH21 H 19.911 5.275 4.351 1.00 . B B . 125 ARG HH21 1 1
6 11252 2 2 27 ARG HH22 H 18.791 6.456 4.854 1.00 . B B . 125 ARG HH22 1 1
6 11253 2 2 27 ARG N N 16.933 -2.466 2.506 1.00 . B B . 125 ARG N 1 1
6 11254 2 2 27 ARG NE N 18.325 3.317 4.282 1.00 . B B . 125 ARG NE 1 1
6 11255 2 2 27 ARG NH1 N 16.788 4.866 5.016 1.00 . B B . 125 ARG NH1 1 1
6 11256 2 2 27 ARG NH2 N 18.967 5.494 4.621 1.00 . B B . 125 ARG NH2 1 1
6 11257 2 2 27 ARG O O 20.155 -1.159 2.943 1.00 . B B . 125 ARG O 1 1
6 11258 2 2 28 LEU C C 21.162 -3.797 3.993 1.00 . B B . 126 LEU C 1 1
6 11259 2 2 28 LEU CA C 20.257 -3.070 4.985 1.00 . B B . 126 LEU CA 1 1
6 11260 2 2 28 LEU CB C 19.831 -4.033 6.110 1.00 . B B . 126 LEU CB 1 1
6 11261 2 2 28 LEU CD1 C 21.697 -3.564 7.723 1.00 . B B . 126 LEU CD1 1 1
6 11262 2 2 28 LEU CD2 C 20.377 -5.677 7.921 1.00 . B B . 126 LEU CD2 1 1
6 11263 2 2 28 LEU CG C 20.947 -4.641 6.964 1.00 . B B . 126 LEU CG 1 1
6 11264 2 2 28 LEU H H 18.182 -2.914 4.565 1.00 . B B . 126 LEU H 1 1
6 11265 2 2 28 LEU HA H 20.776 -2.224 5.410 1.00 . B B . 126 LEU HA 1 1
6 11266 2 2 28 LEU HB2 H 19.159 -3.502 6.768 1.00 . B B . 126 LEU HB2 1 1
6 11267 2 2 28 LEU HB3 H 19.281 -4.843 5.654 1.00 . B B . 126 LEU HB3 1 1
6 11268 2 2 28 LEU HD11 H 22.153 -2.883 7.019 1.00 . B B . 126 LEU HD11 1 1
6 11269 2 2 28 LEU HD12 H 22.461 -4.018 8.336 1.00 . B B . 126 LEU HD12 1 1
6 11270 2 2 28 LEU HD13 H 21.007 -3.020 8.352 1.00 . B B . 126 LEU HD13 1 1
6 11271 2 2 28 LEU HD21 H 19.910 -6.471 7.358 1.00 . B B . 126 LEU HD21 1 1
6 11272 2 2 28 LEU HD22 H 19.644 -5.209 8.559 1.00 . B B . 126 LEU HD22 1 1
6 11273 2 2 28 LEU HD23 H 21.173 -6.084 8.527 1.00 . B B . 126 LEU HD23 1 1
6 11274 2 2 28 LEU HG H 21.657 -5.134 6.316 1.00 . B B . 126 LEU HG 1 1
6 11275 2 2 28 LEU N N 19.059 -2.575 4.282 1.00 . B B . 126 LEU N 1 1
6 11276 2 2 28 LEU O O 22.389 -3.716 4.053 1.00 . B B . 126 LEU O 1 1
6 11277 2 2 29 LYS C C 21.856 -4.233 1.040 1.00 . B B . 127 LYS C 1 1
6 11278 2 2 29 LYS CA C 21.104 -5.209 1.973 1.00 . B B . 127 LYS CA 1 1
6 11279 2 2 29 LYS CB C 19.936 -5.884 1.261 1.00 . B B . 127 LYS CB 1 1
6 11280 2 2 29 LYS CD C 18.850 -7.145 -0.503 1.00 . B B . 127 LYS CD 1 1
6 11281 2 2 29 LYS CE C 18.890 -7.801 -1.859 1.00 . B B . 127 LYS CE 1 1
6 11282 2 2 29 LYS CG C 20.196 -6.661 -0.004 1.00 . B B . 127 LYS CG 1 1
6 11283 2 2 29 LYS H H 19.528 -4.555 3.171 1.00 . B B . 127 LYS H 1 1
6 11284 2 2 29 LYS HA H 21.770 -5.970 2.349 1.00 . B B . 127 LYS HA 1 1
6 11285 2 2 29 LYS HB2 H 19.471 -6.566 1.956 1.00 . B B . 127 LYS HB2 1 1
6 11286 2 2 29 LYS HB3 H 19.216 -5.110 1.035 1.00 . B B . 127 LYS HB3 1 1
6 11287 2 2 29 LYS HD2 H 18.455 -7.859 0.204 1.00 . B B . 127 LYS HD2 1 1
6 11288 2 2 29 LYS HD3 H 18.177 -6.301 -0.543 1.00 . B B . 127 LYS HD3 1 1
6 11289 2 2 29 LYS HE2 H 19.390 -7.146 -2.558 1.00 . B B . 127 LYS HE2 1 1
6 11290 2 2 29 LYS HE3 H 19.422 -8.737 -1.788 1.00 . B B . 127 LYS HE3 1 1
6 11291 2 2 29 LYS HG2 H 20.654 -6.015 -0.739 1.00 . B B . 127 LYS HG2 1 1
6 11292 2 2 29 LYS HG3 H 20.823 -7.515 0.205 1.00 . B B . 127 LYS HG3 1 1
6 11293 2 2 29 LYS HZ1 H 16.977 -7.166 -2.258 1.00 . B B . 127 LYS HZ1 1 1
6 11294 2 2 29 LYS HZ2 H 17.030 -8.777 -1.742 1.00 . B B . 127 LYS HZ2 1 1
6 11295 2 2 29 LYS HZ3 H 17.476 -8.373 -3.316 1.00 . B B . 127 LYS HZ3 1 1
6 11296 2 2 29 LYS N N 20.508 -4.488 3.083 1.00 . B B . 127 LYS N 1 1
6 11297 2 2 29 LYS NZ N 17.511 -8.063 -2.324 1.00 . B B . 127 LYS NZ 1 1
6 11298 2 2 29 LYS O O 22.860 -4.592 0.414 1.00 . B B . 127 LYS O 1 1
6 11299 2 2 30 SER C C 22.834 -1.055 1.083 1.00 . B B . 128 SER C 1 1
6 11300 2 2 30 SER CA C 22.012 -1.990 0.181 1.00 . B B . 128 SER CA 1 1
6 11301 2 2 30 SER CB C 20.943 -1.211 -0.597 1.00 . B B . 128 SER CB 1 1
6 11302 2 2 30 SER H H 20.596 -2.780 1.511 1.00 . B B . 128 SER H 1 1
6 11303 2 2 30 SER HA H 22.674 -2.478 -0.520 1.00 . B B . 128 SER HA 1 1
6 11304 2 2 30 SER HB2 H 21.413 -0.421 -1.163 1.00 . B B . 128 SER HB2 1 1
6 11305 2 2 30 SER HB3 H 20.437 -1.885 -1.271 1.00 . B B . 128 SER HB3 1 1
6 11306 2 2 30 SER HG H 20.270 -0.746 1.194 1.00 . B B . 128 SER HG 1 1
6 11307 2 2 30 SER N N 21.385 -3.010 0.979 1.00 . B B . 128 SER N 1 1
6 11308 2 2 30 SER O O 22.904 -1.267 2.298 1.00 . B B . 128 SER O 1 1
6 11309 2 2 30 SER OG O 19.973 -0.630 0.279 1.00 . B B . 128 SER OG 1 1
6 11310 2 2 31 GLU C C 25.526 0.398 1.849 1.00 . B B . 129 GLU C 1 1
6 11311 2 2 31 GLU CA C 24.279 0.986 1.174 1.00 . B B . 129 GLU CA 1 1
6 11312 2 2 31 GLU CB C 23.433 1.786 2.193 1.00 . B B . 129 GLU CB 1 1
6 11313 2 2 31 GLU CD C 21.438 3.303 2.597 1.00 . B B . 129 GLU CD 1 1
6 11314 2 2 31 GLU CG C 22.167 2.412 1.610 1.00 . B B . 129 GLU CG 1 1
6 11315 2 2 31 GLU H H 23.448 -0.003 -0.504 1.00 . B B . 129 GLU H 1 1
6 11316 2 2 31 GLU HA H 24.630 1.663 0.411 1.00 . B B . 129 GLU HA 1 1
6 11317 2 2 31 GLU HB2 H 23.142 1.119 2.990 1.00 . B B . 129 GLU HB2 1 1
6 11318 2 2 31 GLU HB3 H 24.041 2.575 2.610 1.00 . B B . 129 GLU HB3 1 1
6 11319 2 2 31 GLU HG2 H 22.431 2.998 0.743 1.00 . B B . 129 GLU HG2 1 1
6 11320 2 2 31 GLU HG3 H 21.503 1.615 1.310 1.00 . B B . 129 GLU HG3 1 1
6 11321 2 2 31 GLU N N 23.480 -0.055 0.476 1.00 . B B . 129 GLU N 1 1
6 11322 2 2 31 GLU O O 26.294 1.108 2.500 1.00 . B B . 129 GLU O 1 1
6 11323 2 2 31 GLU OE1 O 20.894 2.792 3.598 1.00 . B B . 129 GLU OE1 1 1
6 11324 2 2 31 GLU OE2 O 21.364 4.542 2.364 1.00 . B B . 129 GLU OE2 1 1
6 11325 2 2 32 TYR C C 27.640 -2.246 1.169 1.00 . B B . 130 TYR C 1 1
6 11326 2 2 32 TYR CA C 26.835 -1.574 2.257 1.00 . B B . 130 TYR CA 1 1
6 11327 2 2 32 TYR CB C 26.290 -2.586 3.282 1.00 . B B . 130 TYR CB 1 1
6 11328 2 2 32 TYR CD1 C 27.759 -2.780 5.329 1.00 . B B . 130 TYR CD1 1 1
6 11329 2 2 32 TYR CD2 C 27.873 -4.520 3.713 1.00 . B B . 130 TYR CD2 1 1
6 11330 2 2 32 TYR CE1 C 28.691 -3.437 6.108 1.00 . B B . 130 TYR CE1 1 1
6 11331 2 2 32 TYR CE2 C 28.799 -5.183 4.486 1.00 . B B . 130 TYR CE2 1 1
6 11332 2 2 32 TYR CG C 27.335 -3.308 4.118 1.00 . B B . 130 TYR CG 1 1
6 11333 2 2 32 TYR CZ C 29.207 -4.640 5.682 1.00 . B B . 130 TYR CZ 1 1
6 11334 2 2 32 TYR H H 25.166 -1.357 1.021 1.00 . B B . 130 TYR H 1 1
6 11335 2 2 32 TYR HA H 27.458 -0.851 2.764 1.00 . B B . 130 TYR HA 1 1
6 11336 2 2 32 TYR HB2 H 25.649 -2.058 3.969 1.00 . B B . 130 TYR HB2 1 1
6 11337 2 2 32 TYR HB3 H 25.699 -3.325 2.762 1.00 . B B . 130 TYR HB3 1 1
6 11338 2 2 32 TYR HD1 H 27.350 -1.836 5.657 1.00 . B B . 130 TYR HD1 1 1
6 11339 2 2 32 TYR HD2 H 27.557 -4.945 2.774 1.00 . B B . 130 TYR HD2 1 1
6 11340 2 2 32 TYR HE1 H 29.009 -3.009 7.047 1.00 . B B . 130 TYR HE1 1 1
6 11341 2 2 32 TYR HE2 H 29.202 -6.124 4.146 1.00 . B B . 130 TYR HE2 1 1
6 11342 2 2 32 TYR HH H 30.827 -5.635 5.859 1.00 . B B . 130 TYR HH 1 1
6 11343 2 2 32 TYR N N 25.751 -0.871 1.642 1.00 . B B . 130 TYR N 1 1
6 11344 2 2 32 TYR O O 27.227 -3.326 0.668 1.00 . B B . 130 TYR O 1 1
6 11345 2 2 32 TYR OXT O 28.675 -1.683 0.778 1.00 . B B . 130 TYR OXT 1 1
6 11346 2 2 32 TYR OH O 30.142 -5.309 6.458 1.00 . B B . 130 TYR OH 1 1
7 11347 1 1 1 TYR C C 2.459 27.694 -5.045 1.00 . A A . 1 TYR C 1 1
7 11348 1 1 1 TYR CA C 2.825 28.632 -3.934 1.00 . A A . 1 TYR CA 1 1
7 11349 1 1 1 TYR CB C 3.303 27.839 -2.713 1.00 . A A . 1 TYR CB 1 1
7 11350 1 1 1 TYR CD1 C 4.754 29.620 -1.694 1.00 . A A . 1 TYR CD1 1 1
7 11351 1 1 1 TYR CD2 C 3.070 28.627 -0.339 1.00 . A A . 1 TYR CD2 1 1
7 11352 1 1 1 TYR CE1 C 5.129 30.424 -0.646 1.00 . A A . 1 TYR CE1 1 1
7 11353 1 1 1 TYR CE2 C 3.438 29.430 0.715 1.00 . A A . 1 TYR CE2 1 1
7 11354 1 1 1 TYR CG C 3.721 28.706 -1.558 1.00 . A A . 1 TYR CG 1 1
7 11355 1 1 1 TYR CZ C 4.468 30.327 0.557 1.00 . A A . 1 TYR CZ 1 1
7 11356 1 1 1 TYR H1 H 1.918 30.143 -2.843 1.00 . A A . 1 TYR H1 1 1
7 11357 1 1 1 TYR H2 H 0.827 28.941 -3.359 1.00 . A A . 1 TYR H2 1 1
7 11358 1 1 1 TYR H3 H 1.448 30.057 -4.445 1.00 . A A . 1 TYR H3 1 1
7 11359 1 1 1 TYR HA H 3.625 29.269 -4.283 1.00 . A A . 1 TYR HA 1 1
7 11360 1 1 1 TYR HB2 H 2.502 27.198 -2.374 1.00 . A A . 1 TYR HB2 1 1
7 11361 1 1 1 TYR HB3 H 4.147 27.229 -2.994 1.00 . A A . 1 TYR HB3 1 1
7 11362 1 1 1 TYR HD1 H 5.271 29.693 -2.640 1.00 . A A . 1 TYR HD1 1 1
7 11363 1 1 1 TYR HD2 H 2.263 27.919 -0.219 1.00 . A A . 1 TYR HD2 1 1
7 11364 1 1 1 TYR HE1 H 5.939 31.128 -0.769 1.00 . A A . 1 TYR HE1 1 1
7 11365 1 1 1 TYR HE2 H 2.918 29.355 1.659 1.00 . A A . 1 TYR HE2 1 1
7 11366 1 1 1 TYR HH H 4.869 30.589 2.400 1.00 . A A . 1 TYR HH 1 1
7 11367 1 1 1 TYR N N 1.676 29.484 -3.607 1.00 . A A . 1 TYR N 1 1
7 11368 1 1 1 TYR O O 3.127 27.642 -6.072 1.00 . A A . 1 TYR O 1 1
7 11369 1 1 1 TYR OH O 4.840 31.130 1.604 1.00 . A A . 1 TYR OH 1 1
7 11370 1 1 2 VAL C C -0.393 26.552 -6.413 1.00 . A A . 2 VAL C 1 1
7 11371 1 1 2 VAL CA C 0.921 26.044 -5.847 1.00 . A A . 2 VAL CA 1 1
7 11372 1 1 2 VAL CB C 0.769 24.604 -5.290 1.00 . A A . 2 VAL CB 1 1
7 11373 1 1 2 VAL CG1 C 2.137 24.016 -4.978 1.00 . A A . 2 VAL CG1 1 1
7 11374 1 1 2 VAL CG2 C -0.088 24.598 -4.032 1.00 . A A . 2 VAL CG2 1 1
7 11375 1 1 2 VAL H H 0.886 27.001 -4.009 1.00 . A A . 2 VAL H 1 1
7 11376 1 1 2 VAL HA H 1.652 26.036 -6.642 1.00 . A A . 2 VAL HA 1 1
7 11377 1 1 2 VAL HB H 0.288 23.989 -6.037 1.00 . A A . 2 VAL HB 1 1
7 11378 1 1 2 VAL HG11 H 2.723 23.980 -5.883 1.00 . A A . 2 VAL HG11 1 1
7 11379 1 1 2 VAL HG12 H 2.020 23.019 -4.581 1.00 . A A . 2 VAL HG12 1 1
7 11380 1 1 2 VAL HG13 H 2.638 24.635 -4.248 1.00 . A A . 2 VAL HG13 1 1
7 11381 1 1 2 VAL HG21 H -0.171 23.588 -3.659 1.00 . A A . 2 VAL HG21 1 1
7 11382 1 1 2 VAL HG22 H -1.070 24.975 -4.273 1.00 . A A . 2 VAL HG22 1 1
7 11383 1 1 2 VAL HG23 H 0.372 25.225 -3.282 1.00 . A A . 2 VAL HG23 1 1
7 11384 1 1 2 VAL N N 1.398 26.953 -4.846 1.00 . A A . 2 VAL N 1 1
7 11385 1 1 2 VAL O O -1.163 27.218 -5.713 1.00 . A A . 2 VAL O 1 1
7 11386 1 1 3 GLU C C -2.912 25.717 -8.197 1.00 . A A . 3 GLU C 1 1
7 11387 1 1 3 GLU CA C -1.819 26.751 -8.335 1.00 . A A . 3 GLU CA 1 1
7 11388 1 1 3 GLU CB C -1.576 27.046 -9.831 1.00 . A A . 3 GLU CB 1 1
7 11389 1 1 3 GLU CD C 0.737 28.104 -9.627 1.00 . A A . 3 GLU CD 1 1
7 11390 1 1 3 GLU CG C -0.672 28.248 -10.143 1.00 . A A . 3 GLU CG 1 1
7 11391 1 1 3 GLU H H 0.059 25.798 -8.178 1.00 . A A . 3 GLU H 1 1
7 11392 1 1 3 GLU HA H -2.144 27.659 -7.851 1.00 . A A . 3 GLU HA 1 1
7 11393 1 1 3 GLU HB2 H -1.121 26.174 -10.276 1.00 . A A . 3 GLU HB2 1 1
7 11394 1 1 3 GLU HB3 H -2.533 27.212 -10.304 1.00 . A A . 3 GLU HB3 1 1
7 11395 1 1 3 GLU HG2 H -0.622 28.375 -11.214 1.00 . A A . 3 GLU HG2 1 1
7 11396 1 1 3 GLU HG3 H -1.115 29.131 -9.706 1.00 . A A . 3 GLU HG3 1 1
7 11397 1 1 3 GLU N N -0.617 26.300 -7.670 1.00 . A A . 3 GLU N 1 1
7 11398 1 1 3 GLU O O -4.069 26.045 -7.912 1.00 . A A . 3 GLU O 1 1
7 11399 1 1 3 GLU OE1 O 1.460 27.214 -10.105 1.00 . A A . 3 GLU OE1 1 1
7 11400 1 1 3 GLU OE2 O 1.135 28.871 -8.719 1.00 . A A . 3 GLU OE2 1 1
7 11401 1 1 4 PHE C C -3.047 22.247 -7.480 1.00 . A A . 4 PHE C 1 1
7 11402 1 1 4 PHE CA C -3.532 23.421 -8.308 1.00 . A A . 4 PHE CA 1 1
7 11403 1 1 4 PHE CB C -3.967 22.983 -9.716 1.00 . A A . 4 PHE CB 1 1
7 11404 1 1 4 PHE CD1 C -6.340 22.251 -9.321 1.00 . A A . 4 PHE CD1 1 1
7 11405 1 1 4 PHE CD2 C -4.789 20.643 -10.148 1.00 . A A . 4 PHE CD2 1 1
7 11406 1 1 4 PHE CE1 C -7.338 21.295 -9.329 1.00 . A A . 4 PHE CE1 1 1
7 11407 1 1 4 PHE CE2 C -5.783 19.684 -10.155 1.00 . A A . 4 PHE CE2 1 1
7 11408 1 1 4 PHE CG C -5.055 21.937 -9.732 1.00 . A A . 4 PHE CG 1 1
7 11409 1 1 4 PHE CZ C -7.058 20.012 -9.745 1.00 . A A . 4 PHE CZ 1 1
7 11410 1 1 4 PHE H H -1.609 24.251 -8.504 1.00 . A A . 4 PHE H 1 1
7 11411 1 1 4 PHE HA H -4.394 23.835 -7.805 1.00 . A A . 4 PHE HA 1 1
7 11412 1 1 4 PHE HB2 H -4.336 23.847 -10.248 1.00 . A A . 4 PHE HB2 1 1
7 11413 1 1 4 PHE HB3 H -3.110 22.584 -10.240 1.00 . A A . 4 PHE HB3 1 1
7 11414 1 1 4 PHE HD1 H -6.561 23.256 -8.993 1.00 . A A . 4 PHE HD1 1 1
7 11415 1 1 4 PHE HD2 H -3.791 20.386 -10.470 1.00 . A A . 4 PHE HD2 1 1
7 11416 1 1 4 PHE HE1 H -8.336 21.555 -9.008 1.00 . A A . 4 PHE HE1 1 1
7 11417 1 1 4 PHE HE2 H -5.561 18.678 -10.482 1.00 . A A . 4 PHE HE2 1 1
7 11418 1 1 4 PHE HZ H -7.837 19.264 -9.749 1.00 . A A . 4 PHE HZ 1 1
7 11419 1 1 4 PHE N N -2.555 24.467 -8.364 1.00 . A A . 4 PHE N 1 1
7 11420 1 1 4 PHE O O -2.314 21.381 -7.955 1.00 . A A . 4 PHE O 1 1
7 11421 1 1 5 SER C C -4.414 21.123 -4.474 1.00 . A A . 5 SER C 1 1
7 11422 1 1 5 SER CA C -3.151 21.247 -5.311 1.00 . A A . 5 SER CA 1 1
7 11423 1 1 5 SER CB C -1.954 21.588 -4.459 1.00 . A A . 5 SER CB 1 1
7 11424 1 1 5 SER H H -3.745 23.106 -5.834 1.00 . A A . 5 SER H 1 1
7 11425 1 1 5 SER HA H -2.969 20.333 -5.856 1.00 . A A . 5 SER HA 1 1
7 11426 1 1 5 SER HB2 H -2.125 22.548 -3.993 1.00 . A A . 5 SER HB2 1 1
7 11427 1 1 5 SER HB3 H -1.860 20.831 -3.704 1.00 . A A . 5 SER HB3 1 1
7 11428 1 1 5 SER HG H -1.018 21.481 -6.163 1.00 . A A . 5 SER HG 1 1
7 11429 1 1 5 SER N N -3.368 22.295 -6.232 1.00 . A A . 5 SER N 1 1
7 11430 1 1 5 SER O O -4.387 21.115 -3.244 1.00 . A A . 5 SER O 1 1
7 11431 1 1 5 SER OG O -0.770 21.648 -5.247 1.00 . A A . 5 SER OG 1 1
7 11432 1 1 6 GLU C C -7.166 19.527 -4.130 1.00 . A A . 6 GLU C 1 1
7 11433 1 1 6 GLU CA C -6.836 20.941 -4.526 1.00 . A A . 6 GLU CA 1 1
7 11434 1 1 6 GLU CB C -7.909 21.508 -5.441 1.00 . A A . 6 GLU CB 1 1
7 11435 1 1 6 GLU CD C -7.627 23.919 -4.777 1.00 . A A . 6 GLU CD 1 1
7 11436 1 1 6 GLU CG C -7.651 22.931 -5.906 1.00 . A A . 6 GLU CG 1 1
7 11437 1 1 6 GLU H H -5.452 20.872 -6.139 1.00 . A A . 6 GLU H 1 1
7 11438 1 1 6 GLU HA H -6.759 21.524 -3.632 1.00 . A A . 6 GLU HA 1 1
7 11439 1 1 6 GLU HB2 H -7.980 20.879 -6.316 1.00 . A A . 6 GLU HB2 1 1
7 11440 1 1 6 GLU HB3 H -8.854 21.490 -4.920 1.00 . A A . 6 GLU HB3 1 1
7 11441 1 1 6 GLU HG2 H -6.695 22.965 -6.406 1.00 . A A . 6 GLU HG2 1 1
7 11442 1 1 6 GLU HG3 H -8.427 23.218 -6.602 1.00 . A A . 6 GLU HG3 1 1
7 11443 1 1 6 GLU N N -5.527 20.988 -5.167 1.00 . A A . 6 GLU N 1 1
7 11444 1 1 6 GLU O O -8.177 19.239 -3.488 1.00 . A A . 6 GLU O 1 1
7 11445 1 1 6 GLU OE1 O -8.700 24.375 -4.357 1.00 . A A . 6 GLU OE1 1 1
7 11446 1 1 6 GLU OE2 O -6.535 24.283 -4.307 1.00 . A A . 6 GLU OE2 1 1
7 11447 1 1 7 GLU C C -5.082 16.733 -3.691 1.00 . A A . 7 GLU C 1 1
7 11448 1 1 7 GLU CA C -6.374 17.286 -4.291 1.00 . A A . 7 GLU CA 1 1
7 11449 1 1 7 GLU CB C -6.837 16.531 -5.567 1.00 . A A . 7 GLU CB 1 1
7 11450 1 1 7 GLU CD C -5.148 17.601 -7.192 1.00 . A A . 7 GLU CD 1 1
7 11451 1 1 7 GLU CG C -6.599 17.277 -6.903 1.00 . A A . 7 GLU CG 1 1
7 11452 1 1 7 GLU H H -5.537 19.110 -4.961 1.00 . A A . 7 GLU H 1 1
7 11453 1 1 7 GLU HA H -7.134 17.157 -3.532 1.00 . A A . 7 GLU HA 1 1
7 11454 1 1 7 GLU HB2 H -6.304 15.593 -5.618 1.00 . A A . 7 GLU HB2 1 1
7 11455 1 1 7 GLU HB3 H -7.894 16.325 -5.480 1.00 . A A . 7 GLU HB3 1 1
7 11456 1 1 7 GLU HG2 H -6.972 16.666 -7.711 1.00 . A A . 7 GLU HG2 1 1
7 11457 1 1 7 GLU HG3 H -7.158 18.200 -6.875 1.00 . A A . 7 GLU HG3 1 1
7 11458 1 1 7 GLU N N -6.299 18.697 -4.501 1.00 . A A . 7 GLU N 1 1
7 11459 1 1 7 GLU O O -4.266 16.092 -4.358 1.00 . A A . 7 GLU O 1 1
7 11460 1 1 7 GLU OE1 O -4.669 18.689 -6.774 1.00 . A A . 7 GLU OE1 1 1
7 11461 1 1 7 GLU OE2 O -4.467 16.783 -7.857 1.00 . A A . 7 GLU OE2 1 1
7 11462 1 1 8 CYS C C -4.282 15.719 -0.584 1.00 . A A . 8 CYS C 1 1
7 11463 1 1 8 CYS CA C -3.762 16.605 -1.670 1.00 . A A . 8 CYS CA 1 1
7 11464 1 1 8 CYS CB C -2.966 17.786 -1.096 1.00 . A A . 8 CYS CB 1 1
7 11465 1 1 8 CYS H H -5.519 17.678 -2.020 1.00 . A A . 8 CYS H 1 1
7 11466 1 1 8 CYS HA H -3.121 16.021 -2.312 1.00 . A A . 8 CYS HA 1 1
7 11467 1 1 8 CYS HB2 H -2.370 17.512 -0.228 1.00 . A A . 8 CYS HB2 1 1
7 11468 1 1 8 CYS HB3 H -2.312 18.169 -1.862 1.00 . A A . 8 CYS HB3 1 1
7 11469 1 1 8 CYS N N -4.878 17.077 -2.454 1.00 . A A . 8 CYS N 1 1
7 11470 1 1 8 CYS O O -5.454 15.823 -0.195 1.00 . A A . 8 CYS O 1 1
7 11471 1 1 8 CYS SG S -4.000 19.146 -0.520 1.00 . A A . 8 CYS SG 1 1
7 11472 1 1 9 MET C C -3.703 14.409 2.289 1.00 . A A . 9 MET C 1 1
7 11473 1 1 9 MET CA C -3.899 13.939 0.899 1.00 . A A . 9 MET CA 1 1
7 11474 1 1 9 MET CB C -3.328 12.551 0.686 1.00 . A A . 9 MET CB 1 1
7 11475 1 1 9 MET CE C -6.253 11.420 0.874 1.00 . A A . 9 MET CE 1 1
7 11476 1 1 9 MET CG C -3.870 11.879 -0.557 1.00 . A A . 9 MET CG 1 1
7 11477 1 1 9 MET H H -2.514 14.919 -0.382 1.00 . A A . 9 MET H 1 1
7 11478 1 1 9 MET HA H -4.967 13.878 0.751 1.00 . A A . 9 MET HA 1 1
7 11479 1 1 9 MET HB2 H -2.255 12.630 0.592 1.00 . A A . 9 MET HB2 1 1
7 11480 1 1 9 MET HB3 H -3.566 11.936 1.540 1.00 . A A . 9 MET HB3 1 1
7 11481 1 1 9 MET HE1 H -5.838 12.013 1.674 1.00 . A A . 9 MET HE1 1 1
7 11482 1 1 9 MET HE2 H -5.943 10.392 0.987 1.00 . A A . 9 MET HE2 1 1
7 11483 1 1 9 MET HE3 H -7.331 11.477 0.907 1.00 . A A . 9 MET HE3 1 1
7 11484 1 1 9 MET HG2 H -3.407 12.328 -1.423 1.00 . A A . 9 MET HG2 1 1
7 11485 1 1 9 MET HG3 H -3.624 10.829 -0.522 1.00 . A A . 9 MET HG3 1 1
7 11486 1 1 9 MET N N -3.452 14.888 -0.075 1.00 . A A . 9 MET N 1 1
7 11487 1 1 9 MET O O -2.799 15.171 2.578 1.00 . A A . 9 MET O 1 1
7 11488 1 1 9 MET SD S -5.678 12.054 -0.701 1.00 . A A . 9 MET SD 1 1
7 11489 1 1 10 HIS C C -3.847 13.477 5.371 1.00 . A A . 10 HIS C 1 1
7 11490 1 1 10 HIS CA C -4.653 14.404 4.489 1.00 . A A . 10 HIS CA 1 1
7 11491 1 1 10 HIS CB C -6.125 14.383 4.946 1.00 . A A . 10 HIS CB 1 1
7 11492 1 1 10 HIS CD2 C -7.816 14.364 2.961 1.00 . A A . 10 HIS CD2 1 1
7 11493 1 1 10 HIS CE1 C -8.302 16.483 2.924 1.00 . A A . 10 HIS CE1 1 1
7 11494 1 1 10 HIS CG C -7.116 14.962 3.959 1.00 . A A . 10 HIS CG 1 1
7 11495 1 1 10 HIS H H -5.190 13.253 2.867 1.00 . A A . 10 HIS H 1 1
7 11496 1 1 10 HIS HA H -4.283 15.415 4.558 1.00 . A A . 10 HIS HA 1 1
7 11497 1 1 10 HIS HB2 H -6.410 13.361 5.142 1.00 . A A . 10 HIS HB2 1 1
7 11498 1 1 10 HIS HB3 H -6.194 14.945 5.861 1.00 . A A . 10 HIS HB3 1 1
7 11499 1 1 10 HIS HD1 H -7.140 16.995 4.524 1.00 . A A . 10 HIS HD1 1 1
7 11500 1 1 10 HIS HD2 H -7.801 13.313 2.712 1.00 . A A . 10 HIS HD2 1 1
7 11501 1 1 10 HIS HE1 H -8.736 17.432 2.649 1.00 . A A . 10 HIS HE1 1 1
7 11502 1 1 10 HIS HE2 H -9.368 15.141 1.837 1.00 . A A . 10 HIS HE2 1 1
7 11503 1 1 10 HIS N N -4.569 13.954 3.140 1.00 . A A . 10 HIS N 1 1
7 11504 1 1 10 HIS ND1 N -7.449 16.283 3.904 1.00 . A A . 10 HIS ND1 1 1
7 11505 1 1 10 HIS NE2 N -8.538 15.331 2.334 1.00 . A A . 10 HIS NE2 1 1
7 11506 1 1 10 HIS O O -4.245 12.325 5.581 1.00 . A A . 10 HIS O 1 1
7 11507 1 1 11 GLY C C -1.355 11.888 6.138 1.00 . A A . 11 GLY C 1 1
7 11508 1 1 11 GLY CA C -1.859 13.193 6.730 1.00 . A A . 11 GLY CA 1 1
7 11509 1 1 11 GLY H H -2.403 14.836 5.511 1.00 . A A . 11 GLY H 1 1
7 11510 1 1 11 GLY HA2 H -0.999 13.797 6.986 1.00 . A A . 11 GLY HA2 1 1
7 11511 1 1 11 GLY HA3 H -2.436 12.972 7.618 1.00 . A A . 11 GLY HA3 1 1
7 11512 1 1 11 GLY N N -2.700 13.953 5.818 1.00 . A A . 11 GLY N 1 1
7 11513 1 1 11 GLY O O -0.473 11.888 5.270 1.00 . A A . 11 GLY O 1 1
7 11514 1 1 12 SER C C -2.021 9.215 4.726 1.00 . A A . 12 SER C 1 1
7 11515 1 1 12 SER CA C -1.551 9.463 6.164 1.00 . A A . 12 SER CA 1 1
7 11516 1 1 12 SER CB C -2.171 8.438 7.110 1.00 . A A . 12 SER CB 1 1
7 11517 1 1 12 SER H H -2.626 10.872 7.278 1.00 . A A . 12 SER H 1 1
7 11518 1 1 12 SER HA H -0.476 9.376 6.213 1.00 . A A . 12 SER HA 1 1
7 11519 1 1 12 SER HB2 H -3.229 8.355 6.909 1.00 . A A . 12 SER HB2 1 1
7 11520 1 1 12 SER HB3 H -1.699 7.479 6.957 1.00 . A A . 12 SER HB3 1 1
7 11521 1 1 12 SER HG H -1.110 8.527 8.755 1.00 . A A . 12 SER HG 1 1
7 11522 1 1 12 SER N N -1.925 10.791 6.598 1.00 . A A . 12 SER N 1 1
7 11523 1 1 12 SER O O -1.362 8.527 3.966 1.00 . A A . 12 SER O 1 1
7 11524 1 1 12 SER OG O -1.978 8.833 8.470 1.00 . A A . 12 SER OG 1 1
7 11525 1 1 13 GLY C C -4.548 8.426 2.814 1.00 . A A . 13 GLY C 1 1
7 11526 1 1 13 GLY CA C -3.661 9.640 3.011 1.00 . A A . 13 GLY CA 1 1
7 11527 1 1 13 GLY H H -3.657 10.319 5.023 1.00 . A A . 13 GLY H 1 1
7 11528 1 1 13 GLY HA2 H -4.243 10.518 2.775 1.00 . A A . 13 GLY HA2 1 1
7 11529 1 1 13 GLY HA3 H -2.824 9.578 2.331 1.00 . A A . 13 GLY HA3 1 1
7 11530 1 1 13 GLY N N -3.162 9.781 4.365 1.00 . A A . 13 GLY N 1 1
7 11531 1 1 13 GLY O O -4.764 7.985 1.685 1.00 . A A . 13 GLY O 1 1
7 11532 1 1 14 GLU C C -7.234 6.991 3.039 1.00 . A A . 14 GLU C 1 1
7 11533 1 1 14 GLU CA C -5.977 6.739 3.884 1.00 . A A . 14 GLU CA 1 1
7 11534 1 1 14 GLU CB C -6.388 6.353 5.310 1.00 . A A . 14 GLU CB 1 1
7 11535 1 1 14 GLU CD C -5.684 5.529 7.581 1.00 . A A . 14 GLU CD 1 1
7 11536 1 1 14 GLU CG C -5.234 5.920 6.198 1.00 . A A . 14 GLU CG 1 1
7 11537 1 1 14 GLU H H -4.838 8.305 4.767 1.00 . A A . 14 GLU H 1 1
7 11538 1 1 14 GLU HA H -5.448 5.907 3.446 1.00 . A A . 14 GLU HA 1 1
7 11539 1 1 14 GLU HB2 H -6.866 7.202 5.775 1.00 . A A . 14 GLU HB2 1 1
7 11540 1 1 14 GLU HB3 H -7.097 5.541 5.258 1.00 . A A . 14 GLU HB3 1 1
7 11541 1 1 14 GLU HG2 H -4.748 5.069 5.743 1.00 . A A . 14 GLU HG2 1 1
7 11542 1 1 14 GLU HG3 H -4.529 6.734 6.277 1.00 . A A . 14 GLU HG3 1 1
7 11543 1 1 14 GLU N N -5.077 7.905 3.906 1.00 . A A . 14 GLU N 1 1
7 11544 1 1 14 GLU O O -7.760 6.079 2.401 1.00 . A A . 14 GLU O 1 1
7 11545 1 1 14 GLU OE1 O -6.268 4.430 7.751 1.00 . A A . 14 GLU OE1 1 1
7 11546 1 1 14 GLU OE2 O -5.443 6.293 8.537 1.00 . A A . 14 GLU OE2 1 1
7 11547 1 1 15 ASN C C -8.697 8.735 0.772 1.00 . A A . 15 ASN C 1 1
7 11548 1 1 15 ASN CA C -8.911 8.604 2.300 1.00 . A A . 15 ASN CA 1 1
7 11549 1 1 15 ASN CB C -9.440 9.934 2.884 1.00 . A A . 15 ASN CB 1 1
7 11550 1 1 15 ASN CG C -10.806 10.350 2.411 1.00 . A A . 15 ASN CG 1 1
7 11551 1 1 15 ASN H H -7.144 8.935 3.432 1.00 . A A . 15 ASN H 1 1
7 11552 1 1 15 ASN HA H -9.640 7.830 2.487 1.00 . A A . 15 ASN HA 1 1
7 11553 1 1 15 ASN HB2 H -9.563 9.818 3.948 1.00 . A A . 15 ASN HB2 1 1
7 11554 1 1 15 ASN HB3 H -8.750 10.734 2.672 1.00 . A A . 15 ASN HB3 1 1
7 11555 1 1 15 ASN HD21 H -11.475 8.501 2.544 1.00 . A A . 15 ASN HD21 1 1
7 11556 1 1 15 ASN HD22 H -12.587 9.731 2.001 1.00 . A A . 15 ASN HD22 1 1
7 11557 1 1 15 ASN N N -7.669 8.233 2.990 1.00 . A A . 15 ASN N 1 1
7 11558 1 1 15 ASN ND2 N -11.706 9.430 2.309 1.00 . A A . 15 ASN ND2 1 1
7 11559 1 1 15 ASN O O -9.612 9.096 0.033 1.00 . A A . 15 ASN O 1 1
7 11560 1 1 15 ASN OD1 O -11.068 11.533 2.229 1.00 . A A . 15 ASN OD1 1 1
7 11561 1 1 16 TYR C C -7.860 7.442 -1.913 1.00 . A A . 16 TYR C 1 1
7 11562 1 1 16 TYR CA C -7.201 8.554 -1.118 1.00 . A A . 16 TYR CA 1 1
7 11563 1 1 16 TYR CB C -5.685 8.580 -1.383 1.00 . A A . 16 TYR CB 1 1
7 11564 1 1 16 TYR CD1 C -5.428 9.947 -3.490 1.00 . A A . 16 TYR CD1 1 1
7 11565 1 1 16 TYR CD2 C -4.963 7.619 -3.585 1.00 . A A . 16 TYR CD2 1 1
7 11566 1 1 16 TYR CE1 C -5.150 10.065 -4.834 1.00 . A A . 16 TYR CE1 1 1
7 11567 1 1 16 TYR CE2 C -4.676 7.724 -4.915 1.00 . A A . 16 TYR CE2 1 1
7 11568 1 1 16 TYR CG C -5.341 8.720 -2.845 1.00 . A A . 16 TYR CG 1 1
7 11569 1 1 16 TYR CZ C -4.774 8.949 -5.544 1.00 . A A . 16 TYR CZ 1 1
7 11570 1 1 16 TYR H H -6.811 8.084 0.911 1.00 . A A . 16 TYR H 1 1
7 11571 1 1 16 TYR HA H -7.625 9.493 -1.444 1.00 . A A . 16 TYR HA 1 1
7 11572 1 1 16 TYR HB2 H -5.247 9.415 -0.858 1.00 . A A . 16 TYR HB2 1 1
7 11573 1 1 16 TYR HB3 H -5.247 7.661 -1.022 1.00 . A A . 16 TYR HB3 1 1
7 11574 1 1 16 TYR HD1 H -5.724 10.817 -2.921 1.00 . A A . 16 TYR HD1 1 1
7 11575 1 1 16 TYR HD2 H -4.885 6.659 -3.095 1.00 . A A . 16 TYR HD2 1 1
7 11576 1 1 16 TYR HE1 H -5.220 11.027 -5.321 1.00 . A A . 16 TYR HE1 1 1
7 11577 1 1 16 TYR HE2 H -4.388 6.835 -5.455 1.00 . A A . 16 TYR HE2 1 1
7 11578 1 1 16 TYR HH H -4.112 9.899 -7.085 1.00 . A A . 16 TYR HH 1 1
7 11579 1 1 16 TYR N N -7.499 8.424 0.298 1.00 . A A . 16 TYR N 1 1
7 11580 1 1 16 TYR O O -7.458 6.283 -1.823 1.00 . A A . 16 TYR O 1 1
7 11581 1 1 16 TYR OH O -4.519 9.045 -6.893 1.00 . A A . 16 TYR OH 1 1
7 11582 1 1 17 ASP C C -9.263 7.054 -4.968 1.00 . A A . 17 ASP C 1 1
7 11583 1 1 17 ASP CA C -9.610 6.833 -3.503 1.00 . A A . 17 ASP CA 1 1
7 11584 1 1 17 ASP CB C -11.122 7.011 -3.311 1.00 . A A . 17 ASP CB 1 1
7 11585 1 1 17 ASP CG C -11.640 8.303 -3.911 1.00 . A A . 17 ASP CG 1 1
7 11586 1 1 17 ASP H H -9.185 8.723 -2.681 1.00 . A A . 17 ASP H 1 1
7 11587 1 1 17 ASP HA H -9.326 5.833 -3.211 1.00 . A A . 17 ASP HA 1 1
7 11588 1 1 17 ASP HB2 H -11.636 6.188 -3.784 1.00 . A A . 17 ASP HB2 1 1
7 11589 1 1 17 ASP HB3 H -11.345 7.009 -2.254 1.00 . A A . 17 ASP HB3 1 1
7 11590 1 1 17 ASP N N -8.872 7.791 -2.673 1.00 . A A . 17 ASP N 1 1
7 11591 1 1 17 ASP O O -9.915 6.511 -5.867 1.00 . A A . 17 ASP O 1 1
7 11592 1 1 17 ASP OD1 O -11.292 9.387 -3.406 1.00 . A A . 17 ASP OD1 1 1
7 11593 1 1 17 ASP OD2 O -12.373 8.256 -4.918 1.00 . A A . 17 ASP OD2 1 1
7 11594 1 1 18 GLY C C -7.296 6.978 -7.360 1.00 . A A . 18 GLY C 1 1
7 11595 1 1 18 GLY CA C -7.774 8.153 -6.530 1.00 . A A . 18 GLY CA 1 1
7 11596 1 1 18 GLY H H -7.677 8.079 -4.412 1.00 . A A . 18 GLY H 1 1
7 11597 1 1 18 GLY HA2 H -8.608 8.615 -7.036 1.00 . A A . 18 GLY HA2 1 1
7 11598 1 1 18 GLY HA3 H -6.971 8.872 -6.453 1.00 . A A . 18 GLY HA3 1 1
7 11599 1 1 18 GLY N N -8.188 7.784 -5.191 1.00 . A A . 18 GLY N 1 1
7 11600 1 1 18 GLY O O -7.110 5.861 -6.849 1.00 . A A . 18 GLY O 1 1
7 11601 1 1 19 LYS C C -5.344 6.135 -10.037 1.00 . A A . 19 LYS C 1 1
7 11602 1 1 19 LYS CA C -6.808 6.240 -9.601 1.00 . A A . 19 LYS CA 1 1
7 11603 1 1 19 LYS CB C -7.690 6.571 -10.800 1.00 . A A . 19 LYS CB 1 1
7 11604 1 1 19 LYS CD C -10.003 7.180 -11.575 1.00 . A A . 19 LYS CD 1 1
7 11605 1 1 19 LYS CE C -11.431 7.457 -11.132 1.00 . A A . 19 LYS CE 1 1
7 11606 1 1 19 LYS CG C -9.137 6.798 -10.401 1.00 . A A . 19 LYS CG 1 1
7 11607 1 1 19 LYS H H -7.009 8.189 -8.889 1.00 . A A . 19 LYS H 1 1
7 11608 1 1 19 LYS HA H -7.139 5.288 -9.216 1.00 . A A . 19 LYS HA 1 1
7 11609 1 1 19 LYS HB2 H -7.318 7.468 -11.273 1.00 . A A . 19 LYS HB2 1 1
7 11610 1 1 19 LYS HB3 H -7.653 5.754 -11.504 1.00 . A A . 19 LYS HB3 1 1
7 11611 1 1 19 LYS HD2 H -9.599 8.065 -12.042 1.00 . A A . 19 LYS HD2 1 1
7 11612 1 1 19 LYS HD3 H -10.007 6.364 -12.282 1.00 . A A . 19 LYS HD3 1 1
7 11613 1 1 19 LYS HE2 H -12.013 7.721 -12.002 1.00 . A A . 19 LYS HE2 1 1
7 11614 1 1 19 LYS HE3 H -11.837 6.558 -10.688 1.00 . A A . 19 LYS HE3 1 1
7 11615 1 1 19 LYS HG2 H -9.513 5.899 -9.941 1.00 . A A . 19 LYS HG2 1 1
7 11616 1 1 19 LYS HG3 H -9.163 7.592 -9.668 1.00 . A A . 19 LYS HG3 1 1
7 11617 1 1 19 LYS HZ1 H -11.011 8.363 -9.259 1.00 . A A . 19 LYS HZ1 1 1
7 11618 1 1 19 LYS HZ2 H -12.501 8.761 -9.894 1.00 . A A . 19 LYS HZ2 1 1
7 11619 1 1 19 LYS HZ3 H -11.111 9.438 -10.545 1.00 . A A . 19 LYS HZ3 1 1
7 11620 1 1 19 LYS N N -7.041 7.251 -8.605 1.00 . A A . 19 LYS N 1 1
7 11621 1 1 19 LYS NZ N -11.511 8.565 -10.146 1.00 . A A . 19 LYS NZ 1 1
7 11622 1 1 19 LYS O O -5.063 5.590 -11.106 1.00 . A A . 19 LYS O 1 1
7 11623 1 1 20 ILE C C -2.624 5.008 -9.422 1.00 . A A . 20 ILE C 1 1
7 11624 1 1 20 ILE CA C -3.005 6.494 -9.563 1.00 . A A . 20 ILE CA 1 1
7 11625 1 1 20 ILE CB C -2.103 7.395 -8.660 1.00 . A A . 20 ILE CB 1 1
7 11626 1 1 20 ILE CD1 C 0.250 8.392 -8.428 1.00 . A A . 20 ILE CD1 1 1
7 11627 1 1 20 ILE CG1 C -0.669 7.457 -9.195 1.00 . A A . 20 ILE CG1 1 1
7 11628 1 1 20 ILE CG2 C -2.121 6.919 -7.226 1.00 . A A . 20 ILE CG2 1 1
7 11629 1 1 20 ILE H H -4.672 7.096 -8.407 1.00 . A A . 20 ILE H 1 1
7 11630 1 1 20 ILE HA H -2.889 6.775 -10.600 1.00 . A A . 20 ILE HA 1 1
7 11631 1 1 20 ILE HB H -2.522 8.386 -8.647 1.00 . A A . 20 ILE HB 1 1
7 11632 1 1 20 ILE HD11 H 0.322 8.067 -7.400 1.00 . A A . 20 ILE HD11 1 1
7 11633 1 1 20 ILE HD12 H -0.147 9.396 -8.461 1.00 . A A . 20 ILE HD12 1 1
7 11634 1 1 20 ILE HD13 H 1.232 8.380 -8.878 1.00 . A A . 20 ILE HD13 1 1
7 11635 1 1 20 ILE HG12 H -0.251 6.465 -9.151 1.00 . A A . 20 ILE HG12 1 1
7 11636 1 1 20 ILE HG13 H -0.700 7.784 -10.224 1.00 . A A . 20 ILE HG13 1 1
7 11637 1 1 20 ILE HG21 H -3.136 6.971 -6.865 1.00 . A A . 20 ILE HG21 1 1
7 11638 1 1 20 ILE HG22 H -1.479 7.543 -6.622 1.00 . A A . 20 ILE HG22 1 1
7 11639 1 1 20 ILE HG23 H -1.781 5.894 -7.191 1.00 . A A . 20 ILE HG23 1 1
7 11640 1 1 20 ILE N N -4.418 6.633 -9.233 1.00 . A A . 20 ILE N 1 1
7 11641 1 1 20 ILE O O -3.116 4.324 -8.514 1.00 . A A . 20 ILE O 1 1
7 11642 1 1 21 SER C C -0.029 2.822 -10.511 1.00 . A A . 21 SER C 1 1
7 11643 1 1 21 SER CA C -1.515 3.096 -10.311 1.00 . A A . 21 SER CA 1 1
7 11644 1 1 21 SER CB C -2.347 2.455 -11.397 1.00 . A A . 21 SER CB 1 1
7 11645 1 1 21 SER H H -1.388 5.069 -10.996 1.00 . A A . 21 SER H 1 1
7 11646 1 1 21 SER HA H -1.827 2.687 -9.362 1.00 . A A . 21 SER HA 1 1
7 11647 1 1 21 SER HB2 H -2.080 1.412 -11.475 1.00 . A A . 21 SER HB2 1 1
7 11648 1 1 21 SER HB3 H -3.387 2.543 -11.125 1.00 . A A . 21 SER HB3 1 1
7 11649 1 1 21 SER HG H -2.971 3.568 -12.847 1.00 . A A . 21 SER HG 1 1
7 11650 1 1 21 SER N N -1.807 4.507 -10.310 1.00 . A A . 21 SER N 1 1
7 11651 1 1 21 SER O O 0.378 1.732 -10.949 1.00 . A A . 21 SER O 1 1
7 11652 1 1 21 SER OG O -2.145 3.106 -12.659 1.00 . A A . 21 SER OG 1 1
7 11653 1 1 22 LYS C C 2.820 4.189 -9.014 1.00 . A A . 22 LYS C 1 1
7 11654 1 1 22 LYS CA C 2.207 3.672 -10.270 1.00 . A A . 22 LYS CA 1 1
7 11655 1 1 22 LYS CB C 2.770 4.394 -11.501 1.00 . A A . 22 LYS CB 1 1
7 11656 1 1 22 LYS CD C 3.075 4.431 -13.990 1.00 . A A . 22 LYS CD 1 1
7 11657 1 1 22 LYS CE C 2.750 3.752 -15.313 1.00 . A A . 22 LYS CE 1 1
7 11658 1 1 22 LYS CG C 2.388 3.748 -12.827 1.00 . A A . 22 LYS CG 1 1
7 11659 1 1 22 LYS H H 0.404 4.598 -9.749 1.00 . A A . 22 LYS H 1 1
7 11660 1 1 22 LYS HA H 2.432 2.617 -10.338 1.00 . A A . 22 LYS HA 1 1
7 11661 1 1 22 LYS HB2 H 2.415 5.414 -11.501 1.00 . A A . 22 LYS HB2 1 1
7 11662 1 1 22 LYS HB3 H 3.847 4.400 -11.425 1.00 . A A . 22 LYS HB3 1 1
7 11663 1 1 22 LYS HD2 H 2.747 5.459 -14.036 1.00 . A A . 22 LYS HD2 1 1
7 11664 1 1 22 LYS HD3 H 4.143 4.402 -13.831 1.00 . A A . 22 LYS HD3 1 1
7 11665 1 1 22 LYS HE2 H 1.682 3.785 -15.467 1.00 . A A . 22 LYS HE2 1 1
7 11666 1 1 22 LYS HE3 H 3.239 4.294 -16.109 1.00 . A A . 22 LYS HE3 1 1
7 11667 1 1 22 LYS HG2 H 2.680 2.709 -12.809 1.00 . A A . 22 LYS HG2 1 1
7 11668 1 1 22 LYS HG3 H 1.318 3.823 -12.952 1.00 . A A . 22 LYS HG3 1 1
7 11669 1 1 22 LYS HZ1 H 4.204 2.223 -15.153 1.00 . A A . 22 LYS HZ1 1 1
7 11670 1 1 22 LYS HZ2 H 3.025 1.946 -16.302 1.00 . A A . 22 LYS HZ2 1 1
7 11671 1 1 22 LYS HZ3 H 2.645 1.725 -14.700 1.00 . A A . 22 LYS HZ3 1 1
7 11672 1 1 22 LYS N N 0.773 3.789 -10.163 1.00 . A A . 22 LYS N 1 1
7 11673 1 1 22 LYS NZ N 3.190 2.334 -15.352 1.00 . A A . 22 LYS NZ 1 1
7 11674 1 1 22 LYS O O 2.212 5.006 -8.336 1.00 . A A . 22 LYS O 1 1
7 11675 1 1 23 THR C C 5.338 5.424 -7.568 1.00 . A A . 23 THR C 1 1
7 11676 1 1 23 THR CA C 4.607 4.090 -7.447 1.00 . A A . 23 THR CA 1 1
7 11677 1 1 23 THR CB C 5.568 2.973 -7.039 1.00 . A A . 23 THR CB 1 1
7 11678 1 1 23 THR CG2 C 4.812 1.656 -6.900 1.00 . A A . 23 THR CG2 1 1
7 11679 1 1 23 THR H H 4.548 3.189 -9.314 1.00 . A A . 23 THR H 1 1
7 11680 1 1 23 THR HA H 3.828 4.166 -6.703 1.00 . A A . 23 THR HA 1 1
7 11681 1 1 23 THR HB H 6.051 3.200 -6.099 1.00 . A A . 23 THR HB 1 1
7 11682 1 1 23 THR HG1 H 7.404 2.920 -7.523 1.00 . A A . 23 THR HG1 1 1
7 11683 1 1 23 THR HG21 H 4.339 1.412 -7.840 1.00 . A A . 23 THR HG21 1 1
7 11684 1 1 23 THR HG22 H 4.059 1.750 -6.131 1.00 . A A . 23 THR HG22 1 1
7 11685 1 1 23 THR HG23 H 5.503 0.871 -6.634 1.00 . A A . 23 THR HG23 1 1
7 11686 1 1 23 THR N N 4.013 3.747 -8.700 1.00 . A A . 23 THR N 1 1
7 11687 1 1 23 THR O O 5.235 6.099 -8.605 1.00 . A A . 23 THR O 1 1
7 11688 1 1 23 THR OG1 O 6.586 2.833 -8.047 1.00 . A A . 23 THR OG1 1 1
7 11689 1 1 24 MET C C 7.923 6.997 -7.630 1.00 . A A . 24 MET C 1 1
7 11690 1 1 24 MET CA C 6.826 7.031 -6.569 1.00 . A A . 24 MET CA 1 1
7 11691 1 1 24 MET CB C 7.371 7.407 -5.182 1.00 . A A . 24 MET CB 1 1
7 11692 1 1 24 MET CE C 9.788 5.536 -2.355 1.00 . A A . 24 MET CE 1 1
7 11693 1 1 24 MET CG C 8.211 6.371 -4.486 1.00 . A A . 24 MET CG 1 1
7 11694 1 1 24 MET H H 6.095 5.278 -5.712 1.00 . A A . 24 MET H 1 1
7 11695 1 1 24 MET HA H 6.126 7.795 -6.875 1.00 . A A . 24 MET HA 1 1
7 11696 1 1 24 MET HB2 H 7.971 8.293 -5.277 1.00 . A A . 24 MET HB2 1 1
7 11697 1 1 24 MET HB3 H 6.545 7.619 -4.528 1.00 . A A . 24 MET HB3 1 1
7 11698 1 1 24 MET HE1 H 9.137 4.680 -2.258 1.00 . A A . 24 MET HE1 1 1
7 11699 1 1 24 MET HE2 H 10.246 5.751 -1.401 1.00 . A A . 24 MET HE2 1 1
7 11700 1 1 24 MET HE3 H 10.557 5.322 -3.083 1.00 . A A . 24 MET HE3 1 1
7 11701 1 1 24 MET HG2 H 7.600 5.496 -4.321 1.00 . A A . 24 MET HG2 1 1
7 11702 1 1 24 MET HG3 H 9.028 6.122 -5.133 1.00 . A A . 24 MET HG3 1 1
7 11703 1 1 24 MET N N 6.071 5.810 -6.540 1.00 . A A . 24 MET N 1 1
7 11704 1 1 24 MET O O 8.240 8.021 -8.220 1.00 . A A . 24 MET O 1 1
7 11705 1 1 24 MET SD S 8.840 6.959 -2.898 1.00 . A A . 24 MET SD 1 1
7 11706 1 1 25 SER C C 8.762 5.514 -10.300 1.00 . A A . 25 SER C 1 1
7 11707 1 1 25 SER CA C 9.448 5.691 -8.939 1.00 . A A . 25 SER CA 1 1
7 11708 1 1 25 SER CB C 10.355 4.535 -8.627 1.00 . A A . 25 SER CB 1 1
7 11709 1 1 25 SER H H 8.240 5.005 -7.405 1.00 . A A . 25 SER H 1 1
7 11710 1 1 25 SER HA H 10.027 6.594 -8.942 1.00 . A A . 25 SER HA 1 1
7 11711 1 1 25 SER HB2 H 9.733 3.662 -8.678 1.00 . A A . 25 SER HB2 1 1
7 11712 1 1 25 SER HB3 H 11.147 4.479 -9.356 1.00 . A A . 25 SER HB3 1 1
7 11713 1 1 25 SER HG H 10.534 3.932 -6.793 1.00 . A A . 25 SER HG 1 1
7 11714 1 1 25 SER N N 8.464 5.822 -7.908 1.00 . A A . 25 SER N 1 1
7 11715 1 1 25 SER O O 9.378 5.671 -11.366 1.00 . A A . 25 SER O 1 1
7 11716 1 1 25 SER OG O 10.904 4.666 -7.313 1.00 . A A . 25 SER OG 1 1
7 11717 1 1 26 GLY C C 6.604 3.645 -11.877 1.00 . A A . 26 GLY C 1 1
7 11718 1 1 26 GLY CA C 6.676 5.069 -11.433 1.00 . A A . 26 GLY CA 1 1
7 11719 1 1 26 GLY H H 7.039 5.173 -9.367 1.00 . A A . 26 GLY H 1 1
7 11720 1 1 26 GLY HA2 H 5.670 5.405 -11.214 1.00 . A A . 26 GLY HA2 1 1
7 11721 1 1 26 GLY HA3 H 7.096 5.658 -12.229 1.00 . A A . 26 GLY HA3 1 1
7 11722 1 1 26 GLY N N 7.469 5.235 -10.245 1.00 . A A . 26 GLY N 1 1
7 11723 1 1 26 GLY O O 6.357 3.360 -13.055 1.00 . A A . 26 GLY O 1 1
7 11724 1 1 27 LEU C C 5.302 0.963 -11.345 1.00 . A A . 27 LEU C 1 1
7 11725 1 1 27 LEU CA C 6.744 1.346 -11.226 1.00 . A A . 27 LEU CA 1 1
7 11726 1 1 27 LEU CB C 7.374 0.563 -10.098 1.00 . A A . 27 LEU CB 1 1
7 11727 1 1 27 LEU CD1 C 9.340 0.082 -8.618 1.00 . A A . 27 LEU CD1 1 1
7 11728 1 1 27 LEU CD2 C 9.633 0.146 -11.072 1.00 . A A . 27 LEU CD2 1 1
7 11729 1 1 27 LEU CG C 8.884 0.744 -9.901 1.00 . A A . 27 LEU CG 1 1
7 11730 1 1 27 LEU H H 7.020 3.027 -10.033 1.00 . A A . 27 LEU H 1 1
7 11731 1 1 27 LEU HA H 7.265 1.129 -12.146 1.00 . A A . 27 LEU HA 1 1
7 11732 1 1 27 LEU HB2 H 6.845 0.851 -9.206 1.00 . A A . 27 LEU HB2 1 1
7 11733 1 1 27 LEU HB3 H 7.149 -0.476 -10.269 1.00 . A A . 27 LEU HB3 1 1
7 11734 1 1 27 LEU HD11 H 9.110 -0.973 -8.661 1.00 . A A . 27 LEU HD11 1 1
7 11735 1 1 27 LEU HD12 H 8.832 0.532 -7.777 1.00 . A A . 27 LEU HD12 1 1
7 11736 1 1 27 LEU HD13 H 10.406 0.209 -8.506 1.00 . A A . 27 LEU HD13 1 1
7 11737 1 1 27 LEU HD21 H 10.695 0.262 -10.917 1.00 . A A . 27 LEU HD21 1 1
7 11738 1 1 27 LEU HD22 H 9.339 0.637 -11.987 1.00 . A A . 27 LEU HD22 1 1
7 11739 1 1 27 LEU HD23 H 9.388 -0.905 -11.119 1.00 . A A . 27 LEU HD23 1 1
7 11740 1 1 27 LEU HG H 9.121 1.796 -9.850 1.00 . A A . 27 LEU HG 1 1
7 11741 1 1 27 LEU N N 6.825 2.749 -10.954 1.00 . A A . 27 LEU N 1 1
7 11742 1 1 27 LEU O O 4.433 1.669 -10.847 1.00 . A A . 27 LEU O 1 1
7 11743 1 1 28 GLU C C 3.226 -1.147 -10.848 1.00 . A A . 28 GLU C 1 1
7 11744 1 1 28 GLU CA C 3.701 -0.585 -12.160 1.00 . A A . 28 GLU CA 1 1
7 11745 1 1 28 GLU CB C 3.620 -1.671 -13.229 1.00 . A A . 28 GLU CB 1 1
7 11746 1 1 28 GLU CD C 1.943 -0.559 -14.715 1.00 . A A . 28 GLU CD 1 1
7 11747 1 1 28 GLU CG C 2.251 -1.776 -13.875 1.00 . A A . 28 GLU CG 1 1
7 11748 1 1 28 GLU H H 5.808 -0.671 -12.282 1.00 . A A . 28 GLU H 1 1
7 11749 1 1 28 GLU HA H 3.088 0.258 -12.443 1.00 . A A . 28 GLU HA 1 1
7 11750 1 1 28 GLU HB2 H 4.353 -1.485 -13.998 1.00 . A A . 28 GLU HB2 1 1
7 11751 1 1 28 GLU HB3 H 3.840 -2.619 -12.762 1.00 . A A . 28 GLU HB3 1 1
7 11752 1 1 28 GLU HG2 H 2.223 -2.653 -14.506 1.00 . A A . 28 GLU HG2 1 1
7 11753 1 1 28 GLU HG3 H 1.504 -1.863 -13.101 1.00 . A A . 28 GLU HG3 1 1
7 11754 1 1 28 GLU N N 5.052 -0.138 -11.970 1.00 . A A . 28 GLU N 1 1
7 11755 1 1 28 GLU O O 3.942 -1.951 -10.215 1.00 . A A . 28 GLU O 1 1
7 11756 1 1 28 GLU OE1 O 1.604 0.510 -14.164 1.00 . A A . 28 GLU OE1 1 1
7 11757 1 1 28 GLU OE2 O 2.064 -0.638 -15.951 1.00 . A A . 28 GLU OE2 1 1
7 11758 1 1 29 CYS C C 0.714 -2.405 -9.358 1.00 . A A . 29 CYS C 1 1
7 11759 1 1 29 CYS CA C 1.589 -1.192 -9.169 1.00 . A A . 29 CYS CA 1 1
7 11760 1 1 29 CYS CB C 0.891 -0.086 -8.408 1.00 . A A . 29 CYS CB 1 1
7 11761 1 1 29 CYS H H 1.565 -0.064 -10.914 1.00 . A A . 29 CYS H 1 1
7 11762 1 1 29 CYS HA H 2.446 -1.508 -8.593 1.00 . A A . 29 CYS HA 1 1
7 11763 1 1 29 CYS HB2 H 1.668 0.566 -8.051 1.00 . A A . 29 CYS HB2 1 1
7 11764 1 1 29 CYS HB3 H 0.127 0.437 -8.958 1.00 . A A . 29 CYS HB3 1 1
7 11765 1 1 29 CYS N N 2.094 -0.720 -10.409 1.00 . A A . 29 CYS N 1 1
7 11766 1 1 29 CYS O O 0.045 -2.564 -10.395 1.00 . A A . 29 CYS O 1 1
7 11767 1 1 29 CYS SG S 0.192 -0.538 -6.860 1.00 . A A . 29 CYS SG 1 1
7 11768 1 1 30 GLN C C -1.278 -4.331 -7.611 1.00 . A A . 30 GLN C 1 1
7 11769 1 1 30 GLN CA C 0.039 -4.497 -8.345 1.00 . A A . 30 GLN CA 1 1
7 11770 1 1 30 GLN CB C 0.881 -5.571 -7.648 1.00 . A A . 30 GLN CB 1 1
7 11771 1 1 30 GLN CD C 0.927 -7.886 -6.624 1.00 . A A . 30 GLN CD 1 1
7 11772 1 1 30 GLN CG C 0.163 -6.901 -7.472 1.00 . A A . 30 GLN CG 1 1
7 11773 1 1 30 GLN H H 1.289 -2.966 -7.596 1.00 . A A . 30 GLN H 1 1
7 11774 1 1 30 GLN HA H -0.148 -4.808 -9.361 1.00 . A A . 30 GLN HA 1 1
7 11775 1 1 30 GLN HB2 H 1.777 -5.745 -8.226 1.00 . A A . 30 GLN HB2 1 1
7 11776 1 1 30 GLN HB3 H 1.163 -5.209 -6.671 1.00 . A A . 30 GLN HB3 1 1
7 11777 1 1 30 GLN HE21 H -0.766 -8.664 -5.970 1.00 . A A . 30 GLN HE21 1 1
7 11778 1 1 30 GLN HE22 H 0.684 -9.367 -5.350 1.00 . A A . 30 GLN HE22 1 1
7 11779 1 1 30 GLN HG2 H -0.792 -6.717 -7.000 1.00 . A A . 30 GLN HG2 1 1
7 11780 1 1 30 GLN HG3 H -0.002 -7.336 -8.446 1.00 . A A . 30 GLN HG3 1 1
7 11781 1 1 30 GLN N N 0.750 -3.251 -8.372 1.00 . A A . 30 GLN N 1 1
7 11782 1 1 30 GLN NE2 N 0.213 -8.714 -5.919 1.00 . A A . 30 GLN NE2 1 1
7 11783 1 1 30 GLN O O -1.337 -3.695 -6.554 1.00 . A A . 30 GLN O 1 1
7 11784 1 1 30 GLN OE1 O 2.153 -7.901 -6.598 1.00 . A A . 30 GLN OE1 1 1
7 11785 1 1 31 ALA C C -3.679 -5.567 -6.285 1.00 . A A . 31 ALA C 1 1
7 11786 1 1 31 ALA CA C -3.634 -4.886 -7.628 1.00 . A A . 31 ALA CA 1 1
7 11787 1 1 31 ALA CB C -4.618 -5.539 -8.577 1.00 . A A . 31 ALA CB 1 1
7 11788 1 1 31 ALA H H -2.165 -5.329 -9.050 1.00 . A A . 31 ALA H 1 1
7 11789 1 1 31 ALA HA H -3.940 -3.861 -7.500 1.00 . A A . 31 ALA HA 1 1
7 11790 1 1 31 ALA HB1 H -4.355 -6.577 -8.712 1.00 . A A . 31 ALA HB1 1 1
7 11791 1 1 31 ALA HB2 H -4.589 -5.029 -9.528 1.00 . A A . 31 ALA HB2 1 1
7 11792 1 1 31 ALA HB3 H -5.614 -5.471 -8.163 1.00 . A A . 31 ALA HB3 1 1
7 11793 1 1 31 ALA N N -2.314 -4.896 -8.186 1.00 . A A . 31 ALA N 1 1
7 11794 1 1 31 ALA O O -3.061 -6.625 -6.083 1.00 . A A . 31 ALA O 1 1
7 11795 1 1 32 TRP C C -5.301 -6.839 -4.103 1.00 . A A . 32 TRP C 1 1
7 11796 1 1 32 TRP CA C -4.587 -5.491 -4.045 1.00 . A A . 32 TRP CA 1 1
7 11797 1 1 32 TRP CB C -5.393 -4.509 -3.194 1.00 . A A . 32 TRP CB 1 1
7 11798 1 1 32 TRP CD1 C -5.222 -2.042 -3.852 1.00 . A A . 32 TRP CD1 1 1
7 11799 1 1 32 TRP CD2 C -3.708 -2.681 -2.334 1.00 . A A . 32 TRP CD2 1 1
7 11800 1 1 32 TRP CE2 C -3.511 -1.321 -2.626 1.00 . A A . 32 TRP CE2 1 1
7 11801 1 1 32 TRP CE3 C -2.866 -3.295 -1.400 1.00 . A A . 32 TRP CE3 1 1
7 11802 1 1 32 TRP CG C -4.809 -3.128 -3.138 1.00 . A A . 32 TRP CG 1 1
7 11803 1 1 32 TRP CH2 C -1.705 -1.191 -1.119 1.00 . A A . 32 TRP CH2 1 1
7 11804 1 1 32 TRP CZ2 C -2.510 -0.568 -2.022 1.00 . A A . 32 TRP CZ2 1 1
7 11805 1 1 32 TRP CZ3 C -1.872 -2.532 -0.802 1.00 . A A . 32 TRP CZ3 1 1
7 11806 1 1 32 TRP H H -4.858 -4.125 -5.614 1.00 . A A . 32 TRP H 1 1
7 11807 1 1 32 TRP HA H -3.612 -5.623 -3.601 1.00 . A A . 32 TRP HA 1 1
7 11808 1 1 32 TRP HB2 H -6.393 -4.431 -3.592 1.00 . A A . 32 TRP HB2 1 1
7 11809 1 1 32 TRP HB3 H -5.442 -4.893 -2.188 1.00 . A A . 32 TRP HB3 1 1
7 11810 1 1 32 TRP HD1 H -6.045 -2.055 -4.552 1.00 . A A . 32 TRP HD1 1 1
7 11811 1 1 32 TRP HE1 H -4.556 -0.053 -3.942 1.00 . A A . 32 TRP HE1 1 1
7 11812 1 1 32 TRP HE3 H -2.983 -4.336 -1.142 1.00 . A A . 32 TRP HE3 1 1
7 11813 1 1 32 TRP HH2 H -0.917 -0.641 -0.624 1.00 . A A . 32 TRP HH2 1 1
7 11814 1 1 32 TRP HZ2 H -2.346 0.471 -2.261 1.00 . A A . 32 TRP HZ2 1 1
7 11815 1 1 32 TRP HZ3 H -1.194 -2.971 -0.083 1.00 . A A . 32 TRP HZ3 1 1
7 11816 1 1 32 TRP N N -4.413 -4.971 -5.377 1.00 . A A . 32 TRP N 1 1
7 11817 1 1 32 TRP NE1 N -4.454 -0.956 -3.549 1.00 . A A . 32 TRP NE1 1 1
7 11818 1 1 32 TRP O O -5.051 -7.725 -3.294 1.00 . A A . 32 TRP O 1 1
7 11819 1 1 33 ASP C C -5.998 -9.328 -5.919 1.00 . A A . 33 ASP C 1 1
7 11820 1 1 33 ASP CA C -6.879 -8.251 -5.273 1.00 . A A . 33 ASP CA 1 1
7 11821 1 1 33 ASP CB C -8.145 -8.015 -6.105 1.00 . A A . 33 ASP CB 1 1
7 11822 1 1 33 ASP CG C -8.932 -9.277 -6.356 1.00 . A A . 33 ASP CG 1 1
7 11823 1 1 33 ASP H H -6.312 -6.252 -5.700 1.00 . A A . 33 ASP H 1 1
7 11824 1 1 33 ASP HA H -7.171 -8.590 -4.290 1.00 . A A . 33 ASP HA 1 1
7 11825 1 1 33 ASP HB2 H -8.787 -7.319 -5.585 1.00 . A A . 33 ASP HB2 1 1
7 11826 1 1 33 ASP HB3 H -7.862 -7.590 -7.057 1.00 . A A . 33 ASP HB3 1 1
7 11827 1 1 33 ASP N N -6.148 -7.003 -5.090 1.00 . A A . 33 ASP N 1 1
7 11828 1 1 33 ASP O O -6.296 -10.531 -5.851 1.00 . A A . 33 ASP O 1 1
7 11829 1 1 33 ASP OD1 O -9.544 -9.819 -5.405 1.00 . A A . 33 ASP OD1 1 1
7 11830 1 1 33 ASP OD2 O -8.980 -9.738 -7.520 1.00 . A A . 33 ASP OD2 1 1
7 11831 1 1 34 SER C C -3.018 -10.386 -6.184 1.00 . A A . 34 SER C 1 1
7 11832 1 1 34 SER CA C -4.032 -9.817 -7.168 1.00 . A A . 34 SER CA 1 1
7 11833 1 1 34 SER CB C -3.329 -9.098 -8.320 1.00 . A A . 34 SER CB 1 1
7 11834 1 1 34 SER H H -4.640 -7.972 -6.414 1.00 . A A . 34 SER H 1 1
7 11835 1 1 34 SER HA H -4.630 -10.622 -7.570 1.00 . A A . 34 SER HA 1 1
7 11836 1 1 34 SER HB2 H -4.074 -8.573 -8.898 1.00 . A A . 34 SER HB2 1 1
7 11837 1 1 34 SER HB3 H -2.633 -8.380 -7.912 1.00 . A A . 34 SER HB3 1 1
7 11838 1 1 34 SER HG H -1.691 -9.748 -9.204 1.00 . A A . 34 SER HG 1 1
7 11839 1 1 34 SER N N -4.902 -8.914 -6.488 1.00 . A A . 34 SER N 1 1
7 11840 1 1 34 SER O O -2.413 -9.649 -5.400 1.00 . A A . 34 SER O 1 1
7 11841 1 1 34 SER OG O -2.623 -10.013 -9.150 1.00 . A A . 34 SER OG 1 1
7 11842 1 1 35 GLN C C -0.569 -12.578 -6.102 1.00 . A A . 35 GLN C 1 1
7 11843 1 1 35 GLN CA C -1.903 -12.365 -5.350 1.00 . A A . 35 GLN CA 1 1
7 11844 1 1 35 GLN CB C -2.517 -13.715 -4.927 1.00 . A A . 35 GLN CB 1 1
7 11845 1 1 35 GLN CD C -1.894 -13.710 -2.446 1.00 . A A . 35 GLN CD 1 1
7 11846 1 1 35 GLN CG C -1.802 -14.437 -3.783 1.00 . A A . 35 GLN CG 1 1
7 11847 1 1 35 GLN H H -3.350 -12.215 -6.874 1.00 . A A . 35 GLN H 1 1
7 11848 1 1 35 GLN HA H -1.737 -11.753 -4.476 1.00 . A A . 35 GLN HA 1 1
7 11849 1 1 35 GLN HB2 H -3.538 -13.547 -4.621 1.00 . A A . 35 GLN HB2 1 1
7 11850 1 1 35 GLN HB3 H -2.520 -14.368 -5.788 1.00 . A A . 35 GLN HB3 1 1
7 11851 1 1 35 GLN HE21 H -3.675 -12.957 -2.889 1.00 . A A . 35 GLN HE21 1 1
7 11852 1 1 35 GLN HE22 H -3.039 -12.563 -1.333 1.00 . A A . 35 GLN HE22 1 1
7 11853 1 1 35 GLN HG2 H -2.227 -15.422 -3.666 1.00 . A A . 35 GLN HG2 1 1
7 11854 1 1 35 GLN HG3 H -0.759 -14.537 -4.048 1.00 . A A . 35 GLN HG3 1 1
7 11855 1 1 35 GLN N N -2.835 -11.681 -6.229 1.00 . A A . 35 GLN N 1 1
7 11856 1 1 35 GLN NE2 N -2.972 -13.001 -2.208 1.00 . A A . 35 GLN NE2 1 1
7 11857 1 1 35 GLN O O 0.358 -13.215 -5.609 1.00 . A A . 35 GLN O 1 1
7 11858 1 1 35 GLN OE1 O -0.994 -13.800 -1.621 1.00 . A A . 35 GLN OE1 1 1
7 11859 1 1 36 SER C C 0.960 -10.777 -8.763 1.00 . A A . 36 SER C 1 1
7 11860 1 1 36 SER CA C 0.660 -12.139 -8.120 1.00 . A A . 36 SER CA 1 1
7 11861 1 1 36 SER CB C 0.406 -13.234 -9.172 1.00 . A A . 36 SER CB 1 1
7 11862 1 1 36 SER H H -1.209 -11.453 -7.617 1.00 . A A . 36 SER H 1 1
7 11863 1 1 36 SER HA H 1.498 -12.427 -7.501 1.00 . A A . 36 SER HA 1 1
7 11864 1 1 36 SER HB2 H 1.228 -13.257 -9.872 1.00 . A A . 36 SER HB2 1 1
7 11865 1 1 36 SER HB3 H 0.335 -14.191 -8.679 1.00 . A A . 36 SER HB3 1 1
7 11866 1 1 36 SER HG H -0.534 -12.445 -10.642 1.00 . A A . 36 SER HG 1 1
7 11867 1 1 36 SER N N -0.484 -12.012 -7.279 1.00 . A A . 36 SER N 1 1
7 11868 1 1 36 SER O O 0.029 -10.008 -9.044 1.00 . A A . 36 SER O 1 1
7 11869 1 1 36 SER OG O -0.806 -12.997 -9.895 1.00 . A A . 36 SER OG 1 1
7 11870 1 1 37 PRO C C 3.727 -11.562 -7.292 1.00 . A A . 37 PRO C 1 1
7 11871 1 1 37 PRO CA C 3.381 -11.371 -8.763 1.00 . A A . 37 PRO CA 1 1
7 11872 1 1 37 PRO CB C 4.533 -10.626 -9.448 1.00 . A A . 37 PRO CB 1 1
7 11873 1 1 37 PRO CD C 2.703 -9.170 -9.542 1.00 . A A . 37 PRO CD 1 1
7 11874 1 1 37 PRO CG C 4.160 -9.208 -9.247 1.00 . A A . 37 PRO CG 1 1
7 11875 1 1 37 PRO HA H 3.213 -12.321 -9.247 1.00 . A A . 37 PRO HA 1 1
7 11876 1 1 37 PRO HB2 H 5.464 -10.873 -8.960 1.00 . A A . 37 PRO HB2 1 1
7 11877 1 1 37 PRO HB3 H 4.590 -10.875 -10.497 1.00 . A A . 37 PRO HB3 1 1
7 11878 1 1 37 PRO HD2 H 2.240 -8.312 -9.076 1.00 . A A . 37 PRO HD2 1 1
7 11879 1 1 37 PRO HD3 H 2.524 -9.175 -10.607 1.00 . A A . 37 PRO HD3 1 1
7 11880 1 1 37 PRO HG2 H 4.333 -8.946 -8.212 1.00 . A A . 37 PRO HG2 1 1
7 11881 1 1 37 PRO HG3 H 4.704 -8.541 -9.883 1.00 . A A . 37 PRO HG3 1 1
7 11882 1 1 37 PRO N N 2.248 -10.427 -8.932 1.00 . A A . 37 PRO N 1 1
7 11883 1 1 37 PRO O O 4.242 -12.596 -6.890 1.00 . A A . 37 PRO O 1 1
7 11884 1 1 38 HIS C C 2.587 -10.947 -4.219 1.00 . A A . 38 HIS C 1 1
7 11885 1 1 38 HIS CA C 3.750 -10.562 -5.111 1.00 . A A . 38 HIS CA 1 1
7 11886 1 1 38 HIS CB C 4.364 -9.231 -4.709 1.00 . A A . 38 HIS CB 1 1
7 11887 1 1 38 HIS CD2 C 6.873 -9.777 -4.943 1.00 . A A . 38 HIS CD2 1 1
7 11888 1 1 38 HIS CE1 C 7.397 -8.295 -6.443 1.00 . A A . 38 HIS CE1 1 1
7 11889 1 1 38 HIS CG C 5.754 -9.075 -5.225 1.00 . A A . 38 HIS CG 1 1
7 11890 1 1 38 HIS H H 2.975 -9.773 -6.895 1.00 . A A . 38 HIS H 1 1
7 11891 1 1 38 HIS HA H 4.513 -11.316 -4.991 1.00 . A A . 38 HIS HA 1 1
7 11892 1 1 38 HIS HB2 H 3.759 -8.439 -5.127 1.00 . A A . 38 HIS HB2 1 1
7 11893 1 1 38 HIS HB3 H 4.367 -9.146 -3.638 1.00 . A A . 38 HIS HB3 1 1
7 11894 1 1 38 HIS HD1 H 5.565 -7.435 -6.565 1.00 . A A . 38 HIS HD1 1 1
7 11895 1 1 38 HIS HD2 H 6.959 -10.589 -4.234 1.00 . A A . 38 HIS HD2 1 1
7 11896 1 1 38 HIS HE1 H 7.958 -7.705 -7.153 1.00 . A A . 38 HIS HE1 1 1
7 11897 1 1 38 HIS HE2 H 8.816 -9.298 -5.423 1.00 . A A . 38 HIS HE2 1 1
7 11898 1 1 38 HIS N N 3.424 -10.559 -6.506 1.00 . A A . 38 HIS N 1 1
7 11899 1 1 38 HIS ND1 N 6.122 -8.145 -6.167 1.00 . A A . 38 HIS ND1 1 1
7 11900 1 1 38 HIS NE2 N 7.876 -9.272 -5.715 1.00 . A A . 38 HIS NE2 1 1
7 11901 1 1 38 HIS O O 1.546 -10.280 -4.193 1.00 . A A . 38 HIS O 1 1
7 11902 1 1 39 ALA C C 1.671 -11.618 -1.365 1.00 . A A . 39 ALA C 1 1
7 11903 1 1 39 ALA CA C 1.810 -12.541 -2.573 1.00 . A A . 39 ALA CA 1 1
7 11904 1 1 39 ALA CB C 2.221 -13.940 -2.138 1.00 . A A . 39 ALA CB 1 1
7 11905 1 1 39 ALA H H 3.638 -12.489 -3.557 1.00 . A A . 39 ALA H 1 1
7 11906 1 1 39 ALA HA H 0.860 -12.606 -3.082 1.00 . A A . 39 ALA HA 1 1
7 11907 1 1 39 ALA HB1 H 1.463 -14.353 -1.490 1.00 . A A . 39 ALA HB1 1 1
7 11908 1 1 39 ALA HB2 H 3.159 -13.891 -1.605 1.00 . A A . 39 ALA HB2 1 1
7 11909 1 1 39 ALA HB3 H 2.334 -14.571 -3.008 1.00 . A A . 39 ALA HB3 1 1
7 11910 1 1 39 ALA N N 2.783 -12.017 -3.489 1.00 . A A . 39 ALA N 1 1
7 11911 1 1 39 ALA O O 2.622 -10.920 -0.989 1.00 . A A . 39 ALA O 1 1
7 11912 1 1 40 HIS C C -1.105 -11.113 0.982 1.00 . A A . 40 HIS C 1 1
7 11913 1 1 40 HIS CA C 0.212 -10.729 0.350 1.00 . A A . 40 HIS CA 1 1
7 11914 1 1 40 HIS CB C 0.162 -9.248 -0.086 1.00 . A A . 40 HIS CB 1 1
7 11915 1 1 40 HIS CD2 C -2.202 -9.136 -1.232 1.00 . A A . 40 HIS CD2 1 1
7 11916 1 1 40 HIS CE1 C -1.667 -7.935 -2.925 1.00 . A A . 40 HIS CE1 1 1
7 11917 1 1 40 HIS CG C -0.864 -8.906 -1.158 1.00 . A A . 40 HIS CG 1 1
7 11918 1 1 40 HIS H H -0.210 -12.179 -1.133 1.00 . A A . 40 HIS H 1 1
7 11919 1 1 40 HIS HA H 1.005 -10.848 1.073 1.00 . A A . 40 HIS HA 1 1
7 11920 1 1 40 HIS HB2 H -0.052 -8.633 0.776 1.00 . A A . 40 HIS HB2 1 1
7 11921 1 1 40 HIS HB3 H 1.136 -8.989 -0.471 1.00 . A A . 40 HIS HB3 1 1
7 11922 1 1 40 HIS HD1 H 0.324 -7.859 -2.542 1.00 . A A . 40 HIS HD1 1 1
7 11923 1 1 40 HIS HD2 H -2.793 -9.726 -0.546 1.00 . A A . 40 HIS HD2 1 1
7 11924 1 1 40 HIS HE1 H -1.768 -7.341 -3.809 1.00 . A A . 40 HIS HE1 1 1
7 11925 1 1 40 HIS HE2 H -3.596 -8.454 -2.615 1.00 . A A . 40 HIS HE2 1 1
7 11926 1 1 40 HIS N N 0.496 -11.586 -0.788 1.00 . A A . 40 HIS N 1 1
7 11927 1 1 40 HIS ND1 N -0.567 -8.154 -2.253 1.00 . A A . 40 HIS ND1 1 1
7 11928 1 1 40 HIS NE2 N -2.653 -8.519 -2.327 1.00 . A A . 40 HIS NE2 1 1
7 11929 1 1 40 HIS O O -1.879 -11.842 0.378 1.00 . A A . 40 HIS O 1 1
7 11930 1 1 41 GLY C C -3.584 -9.668 2.739 1.00 . A A . 41 GLY C 1 1
7 11931 1 1 41 GLY CA C -2.646 -10.846 2.757 1.00 . A A . 41 GLY CA 1 1
7 11932 1 1 41 GLY H H -0.761 -10.005 2.635 1.00 . A A . 41 GLY H 1 1
7 11933 1 1 41 GLY HA2 H -3.089 -11.647 2.189 1.00 . A A . 41 GLY HA2 1 1
7 11934 1 1 41 GLY HA3 H -2.503 -11.162 3.778 1.00 . A A . 41 GLY HA3 1 1
7 11935 1 1 41 GLY N N -1.395 -10.566 2.142 1.00 . A A . 41 GLY N 1 1
7 11936 1 1 41 GLY O O -4.437 -9.547 3.609 1.00 . A A . 41 GLY O 1 1
7 11937 1 1 42 TYR C C -5.401 -7.975 0.704 1.00 . A A . 42 TYR C 1 1
7 11938 1 1 42 TYR CA C -4.335 -7.653 1.682 1.00 . A A . 42 TYR CA 1 1
7 11939 1 1 42 TYR CB C -3.631 -6.333 1.321 1.00 . A A . 42 TYR CB 1 1
7 11940 1 1 42 TYR CD1 C -2.465 -6.470 3.567 1.00 . A A . 42 TYR CD1 1 1
7 11941 1 1 42 TYR CD2 C -2.059 -4.574 2.206 1.00 . A A . 42 TYR CD2 1 1
7 11942 1 1 42 TYR CE1 C -1.620 -5.971 4.513 1.00 . A A . 42 TYR CE1 1 1
7 11943 1 1 42 TYR CE2 C -1.193 -4.082 3.156 1.00 . A A . 42 TYR CE2 1 1
7 11944 1 1 42 TYR CG C -2.705 -5.782 2.389 1.00 . A A . 42 TYR CG 1 1
7 11945 1 1 42 TYR CZ C -0.983 -4.783 4.303 1.00 . A A . 42 TYR CZ 1 1
7 11946 1 1 42 TYR H H -2.790 -8.889 1.039 1.00 . A A . 42 TYR H 1 1
7 11947 1 1 42 TYR HA H -4.807 -7.557 2.649 1.00 . A A . 42 TYR HA 1 1
7 11948 1 1 42 TYR HB2 H -3.041 -6.489 0.429 1.00 . A A . 42 TYR HB2 1 1
7 11949 1 1 42 TYR HB3 H -4.382 -5.587 1.113 1.00 . A A . 42 TYR HB3 1 1
7 11950 1 1 42 TYR HD1 H -2.956 -7.416 3.736 1.00 . A A . 42 TYR HD1 1 1
7 11951 1 1 42 TYR HD2 H -2.235 -4.023 1.294 1.00 . A A . 42 TYR HD2 1 1
7 11952 1 1 42 TYR HE1 H -1.442 -6.512 5.430 1.00 . A A . 42 TYR HE1 1 1
7 11953 1 1 42 TYR HE2 H -0.696 -3.135 3.018 1.00 . A A . 42 TYR HE2 1 1
7 11954 1 1 42 TYR HH H -0.123 -3.359 5.269 1.00 . A A . 42 TYR HH 1 1
7 11955 1 1 42 TYR N N -3.441 -8.782 1.762 1.00 . A A . 42 TYR N 1 1
7 11956 1 1 42 TYR O O -5.329 -7.611 -0.457 1.00 . A A . 42 TYR O 1 1
7 11957 1 1 42 TYR OH O -0.081 -4.337 5.225 1.00 . A A . 42 TYR OH 1 1
7 11958 1 1 43 ILE C C -8.561 -8.208 0.592 1.00 . A A . 43 ILE C 1 1
7 11959 1 1 43 ILE CA C -7.408 -9.191 0.348 1.00 . A A . 43 ILE CA 1 1
7 11960 1 1 43 ILE CB C -7.817 -10.650 0.718 1.00 . A A . 43 ILE CB 1 1
7 11961 1 1 43 ILE CD1 C -6.814 -13.017 0.956 1.00 . A A . 43 ILE CD1 1 1
7 11962 1 1 43 ILE CG1 C -6.606 -11.585 0.509 1.00 . A A . 43 ILE CG1 1 1
7 11963 1 1 43 ILE CG2 C -9.008 -11.113 -0.113 1.00 . A A . 43 ILE CG2 1 1
7 11964 1 1 43 ILE H H -6.175 -9.130 2.060 1.00 . A A . 43 ILE H 1 1
7 11965 1 1 43 ILE HA H -7.098 -9.162 -0.686 1.00 . A A . 43 ILE HA 1 1
7 11966 1 1 43 ILE HB H -8.100 -10.689 1.759 1.00 . A A . 43 ILE HB 1 1
7 11967 1 1 43 ILE HD11 H -5.904 -13.570 0.771 1.00 . A A . 43 ILE HD11 1 1
7 11968 1 1 43 ILE HD12 H -7.630 -13.457 0.403 1.00 . A A . 43 ILE HD12 1 1
7 11969 1 1 43 ILE HD13 H -7.034 -13.037 2.012 1.00 . A A . 43 ILE HD13 1 1
7 11970 1 1 43 ILE HG12 H -6.368 -11.616 -0.543 1.00 . A A . 43 ILE HG12 1 1
7 11971 1 1 43 ILE HG13 H -5.759 -11.185 1.049 1.00 . A A . 43 ILE HG13 1 1
7 11972 1 1 43 ILE HG21 H -9.859 -10.484 0.097 1.00 . A A . 43 ILE HG21 1 1
7 11973 1 1 43 ILE HG22 H -9.248 -12.138 0.129 1.00 . A A . 43 ILE HG22 1 1
7 11974 1 1 43 ILE HG23 H -8.759 -11.040 -1.162 1.00 . A A . 43 ILE HG23 1 1
7 11975 1 1 43 ILE N N -6.294 -8.786 1.148 1.00 . A A . 43 ILE N 1 1
7 11976 1 1 43 ILE O O -8.975 -8.017 1.741 1.00 . A A . 43 ILE O 1 1
7 11977 1 1 44 PRO C C -11.485 -7.083 0.237 1.00 . A A . 44 PRO C 1 1
7 11978 1 1 44 PRO CA C -10.181 -6.556 -0.362 1.00 . A A . 44 PRO CA 1 1
7 11979 1 1 44 PRO CB C -10.419 -6.110 -1.811 1.00 . A A . 44 PRO CB 1 1
7 11980 1 1 44 PRO CD C -8.718 -7.784 -1.887 1.00 . A A . 44 PRO CD 1 1
7 11981 1 1 44 PRO CG C -9.202 -6.533 -2.553 1.00 . A A . 44 PRO CG 1 1
7 11982 1 1 44 PRO HA H -9.843 -5.710 0.220 1.00 . A A . 44 PRO HA 1 1
7 11983 1 1 44 PRO HB2 H -11.306 -6.595 -2.194 1.00 . A A . 44 PRO HB2 1 1
7 11984 1 1 44 PRO HB3 H -10.550 -5.038 -1.846 1.00 . A A . 44 PRO HB3 1 1
7 11985 1 1 44 PRO HD2 H -9.199 -8.653 -2.312 1.00 . A A . 44 PRO HD2 1 1
7 11986 1 1 44 PRO HD3 H -7.646 -7.848 -1.989 1.00 . A A . 44 PRO HD3 1 1
7 11987 1 1 44 PRO HG2 H -9.454 -6.731 -3.584 1.00 . A A . 44 PRO HG2 1 1
7 11988 1 1 44 PRO HG3 H -8.449 -5.761 -2.498 1.00 . A A . 44 PRO HG3 1 1
7 11989 1 1 44 PRO N N -9.111 -7.584 -0.476 1.00 . A A . 44 PRO N 1 1
7 11990 1 1 44 PRO O O -12.376 -6.316 0.570 1.00 . A A . 44 PRO O 1 1
7 11991 1 1 45 SER C C -12.663 -8.981 2.452 1.00 . A A . 45 SER C 1 1
7 11992 1 1 45 SER CA C -12.756 -8.987 0.925 1.00 . A A . 45 SER CA 1 1
7 11993 1 1 45 SER CB C -12.873 -10.414 0.399 1.00 . A A . 45 SER CB 1 1
7 11994 1 1 45 SER H H -10.842 -8.957 0.100 1.00 . A A . 45 SER H 1 1
7 11995 1 1 45 SER HA H -13.614 -8.418 0.603 1.00 . A A . 45 SER HA 1 1
7 11996 1 1 45 SER HB2 H -12.091 -11.020 0.832 1.00 . A A . 45 SER HB2 1 1
7 11997 1 1 45 SER HB3 H -13.836 -10.823 0.666 1.00 . A A . 45 SER HB3 1 1
7 11998 1 1 45 SER HG H -13.594 -10.120 -1.364 1.00 . A A . 45 SER HG 1 1
7 11999 1 1 45 SER N N -11.584 -8.383 0.375 1.00 . A A . 45 SER N 1 1
7 12000 1 1 45 SER O O -13.667 -8.848 3.161 1.00 . A A . 45 SER O 1 1
7 12001 1 1 45 SER OG O -12.743 -10.438 -1.030 1.00 . A A . 45 SER OG 1 1
7 12002 1 1 46 LYS C C -10.925 -7.760 4.921 1.00 . A A . 46 LYS C 1 1
7 12003 1 1 46 LYS CA C -11.240 -9.141 4.355 1.00 . A A . 46 LYS CA 1 1
7 12004 1 1 46 LYS CB C -10.177 -10.166 4.686 1.00 . A A . 46 LYS CB 1 1
7 12005 1 1 46 LYS CD C -7.785 -10.933 4.642 1.00 . A A . 46 LYS CD 1 1
7 12006 1 1 46 LYS CE C -7.776 -11.202 6.141 1.00 . A A . 46 LYS CE 1 1
7 12007 1 1 46 LYS CG C -8.758 -9.811 4.290 1.00 . A A . 46 LYS CG 1 1
7 12008 1 1 46 LYS H H -10.643 -9.111 2.401 1.00 . A A . 46 LYS H 1 1
7 12009 1 1 46 LYS HA H -12.178 -9.477 4.767 1.00 . A A . 46 LYS HA 1 1
7 12010 1 1 46 LYS HB2 H -10.209 -10.365 5.739 1.00 . A A . 46 LYS HB2 1 1
7 12011 1 1 46 LYS HB3 H -10.460 -11.050 4.133 1.00 . A A . 46 LYS HB3 1 1
7 12012 1 1 46 LYS HD2 H -8.083 -11.833 4.125 1.00 . A A . 46 LYS HD2 1 1
7 12013 1 1 46 LYS HD3 H -6.791 -10.649 4.327 1.00 . A A . 46 LYS HD3 1 1
7 12014 1 1 46 LYS HE2 H -7.507 -10.291 6.653 1.00 . A A . 46 LYS HE2 1 1
7 12015 1 1 46 LYS HE3 H -8.765 -11.505 6.449 1.00 . A A . 46 LYS HE3 1 1
7 12016 1 1 46 LYS HG2 H -8.727 -9.602 3.232 1.00 . A A . 46 LYS HG2 1 1
7 12017 1 1 46 LYS HG3 H -8.473 -8.920 4.831 1.00 . A A . 46 LYS HG3 1 1
7 12018 1 1 46 LYS HZ1 H -6.813 -12.395 7.552 1.00 . A A . 46 LYS HZ1 1 1
7 12019 1 1 46 LYS HZ2 H -5.861 -12.014 6.217 1.00 . A A . 46 LYS HZ2 1 1
7 12020 1 1 46 LYS HZ3 H -7.051 -13.160 6.071 1.00 . A A . 46 LYS HZ3 1 1
7 12021 1 1 46 LYS N N -11.444 -9.080 2.959 1.00 . A A . 46 LYS N 1 1
7 12022 1 1 46 LYS NZ N -6.824 -12.252 6.521 1.00 . A A . 46 LYS NZ 1 1
7 12023 1 1 46 LYS O O -11.097 -7.514 6.117 1.00 . A A . 46 LYS O 1 1
7 12024 1 1 47 PHE C C -10.916 -4.581 3.367 1.00 . A A . 47 PHE C 1 1
7 12025 1 1 47 PHE CA C -10.256 -5.472 4.428 1.00 . A A . 47 PHE CA 1 1
7 12026 1 1 47 PHE CB C -8.767 -5.087 4.572 1.00 . A A . 47 PHE CB 1 1
7 12027 1 1 47 PHE CD1 C -8.174 -5.955 6.860 1.00 . A A . 47 PHE CD1 1 1
7 12028 1 1 47 PHE CD2 C -6.995 -6.824 4.977 1.00 . A A . 47 PHE CD2 1 1
7 12029 1 1 47 PHE CE1 C -7.433 -6.764 7.703 1.00 . A A . 47 PHE CE1 1 1
7 12030 1 1 47 PHE CE2 C -6.252 -7.635 5.814 1.00 . A A . 47 PHE CE2 1 1
7 12031 1 1 47 PHE CG C -7.966 -5.976 5.489 1.00 . A A . 47 PHE CG 1 1
7 12032 1 1 47 PHE CZ C -6.471 -7.606 7.179 1.00 . A A . 47 PHE CZ 1 1
7 12033 1 1 47 PHE H H -10.216 -7.157 3.151 1.00 . A A . 47 PHE H 1 1
7 12034 1 1 47 PHE HA H -10.767 -5.317 5.367 1.00 . A A . 47 PHE HA 1 1
7 12035 1 1 47 PHE HB2 H -8.308 -5.075 3.596 1.00 . A A . 47 PHE HB2 1 1
7 12036 1 1 47 PHE HB3 H -8.724 -4.082 4.966 1.00 . A A . 47 PHE HB3 1 1
7 12037 1 1 47 PHE HD1 H -8.927 -5.298 7.268 1.00 . A A . 47 PHE HD1 1 1
7 12038 1 1 47 PHE HD2 H -6.823 -6.848 3.912 1.00 . A A . 47 PHE HD2 1 1
7 12039 1 1 47 PHE HE1 H -7.605 -6.738 8.769 1.00 . A A . 47 PHE HE1 1 1
7 12040 1 1 47 PHE HE2 H -5.501 -8.291 5.400 1.00 . A A . 47 PHE HE2 1 1
7 12041 1 1 47 PHE HZ H -5.890 -8.238 7.833 1.00 . A A . 47 PHE HZ 1 1
7 12042 1 1 47 PHE N N -10.450 -6.870 4.059 1.00 . A A . 47 PHE N 1 1
7 12043 1 1 47 PHE O O -10.233 -3.986 2.531 1.00 . A A . 47 PHE O 1 1
7 12044 1 1 48 PRO C C -13.018 -2.264 2.689 1.00 . A A . 48 PRO C 1 1
7 12045 1 1 48 PRO CA C -12.997 -3.745 2.330 1.00 . A A . 48 PRO CA 1 1
7 12046 1 1 48 PRO CB C -14.407 -4.326 2.448 1.00 . A A . 48 PRO CB 1 1
7 12047 1 1 48 PRO CD C -13.185 -5.228 4.271 1.00 . A A . 48 PRO CD 1 1
7 12048 1 1 48 PRO CG C -14.517 -4.662 3.896 1.00 . A A . 48 PRO CG 1 1
7 12049 1 1 48 PRO HA H -12.616 -3.892 1.332 1.00 . A A . 48 PRO HA 1 1
7 12050 1 1 48 PRO HB2 H -15.134 -3.585 2.146 1.00 . A A . 48 PRO HB2 1 1
7 12051 1 1 48 PRO HB3 H -14.497 -5.208 1.833 1.00 . A A . 48 PRO HB3 1 1
7 12052 1 1 48 PRO HD2 H -12.952 -4.997 5.300 1.00 . A A . 48 PRO HD2 1 1
7 12053 1 1 48 PRO HD3 H -13.160 -6.295 4.106 1.00 . A A . 48 PRO HD3 1 1
7 12054 1 1 48 PRO HG2 H -14.699 -3.755 4.456 1.00 . A A . 48 PRO HG2 1 1
7 12055 1 1 48 PRO HG3 H -15.301 -5.370 4.094 1.00 . A A . 48 PRO HG3 1 1
7 12056 1 1 48 PRO N N -12.259 -4.528 3.338 1.00 . A A . 48 PRO N 1 1
7 12057 1 1 48 PRO O O -13.065 -1.383 1.819 1.00 . A A . 48 PRO O 1 1
7 12058 1 1 49 ASN C C -11.971 0.265 4.126 1.00 . A A . 49 ASN C 1 1
7 12059 1 1 49 ASN CA C -13.020 -0.725 4.595 1.00 . A A . 49 ASN CA 1 1
7 12060 1 1 49 ASN CB C -12.948 -0.864 6.127 1.00 . A A . 49 ASN CB 1 1
7 12061 1 1 49 ASN CG C -11.593 -1.370 6.661 1.00 . A A . 49 ASN CG 1 1
7 12062 1 1 49 ASN H H -12.766 -2.811 4.547 1.00 . A A . 49 ASN H 1 1
7 12063 1 1 49 ASN HA H -13.996 -0.334 4.356 1.00 . A A . 49 ASN HA 1 1
7 12064 1 1 49 ASN HB2 H -13.136 0.103 6.560 1.00 . A A . 49 ASN HB2 1 1
7 12065 1 1 49 ASN HB3 H -13.720 -1.548 6.447 1.00 . A A . 49 ASN HB3 1 1
7 12066 1 1 49 ASN HD21 H -11.853 -0.339 8.318 1.00 . A A . 49 ASN HD21 1 1
7 12067 1 1 49 ASN HD22 H -10.379 -1.261 8.217 1.00 . A A . 49 ASN HD22 1 1
7 12068 1 1 49 ASN N N -12.904 -2.025 3.975 1.00 . A A . 49 ASN N 1 1
7 12069 1 1 49 ASN ND2 N -11.234 -0.945 7.850 1.00 . A A . 49 ASN ND2 1 1
7 12070 1 1 49 ASN O O -12.235 1.464 4.071 1.00 . A A . 49 ASN O 1 1
7 12071 1 1 49 ASN OD1 O -10.883 -2.135 6.000 1.00 . A A . 49 ASN OD1 1 1
7 12072 1 1 50 LYS C C -9.749 0.943 1.839 1.00 . A A . 50 LYS C 1 1
7 12073 1 1 50 LYS CA C -9.783 0.696 3.350 1.00 . A A . 50 LYS CA 1 1
7 12074 1 1 50 LYS CB C -8.432 0.286 3.911 1.00 . A A . 50 LYS CB 1 1
7 12075 1 1 50 LYS CD C -8.719 1.752 5.991 1.00 . A A . 50 LYS CD 1 1
7 12076 1 1 50 LYS CE C -8.568 1.848 7.514 1.00 . A A . 50 LYS CE 1 1
7 12077 1 1 50 LYS CG C -8.321 0.364 5.448 1.00 . A A . 50 LYS CG 1 1
7 12078 1 1 50 LYS H H -10.615 -1.167 3.766 1.00 . A A . 50 LYS H 1 1
7 12079 1 1 50 LYS HA H -10.052 1.641 3.795 1.00 . A A . 50 LYS HA 1 1
7 12080 1 1 50 LYS HB2 H -8.241 -0.734 3.609 1.00 . A A . 50 LYS HB2 1 1
7 12081 1 1 50 LYS HB3 H -7.690 0.924 3.469 1.00 . A A . 50 LYS HB3 1 1
7 12082 1 1 50 LYS HD2 H -8.094 2.503 5.534 1.00 . A A . 50 LYS HD2 1 1
7 12083 1 1 50 LYS HD3 H -9.753 1.943 5.740 1.00 . A A . 50 LYS HD3 1 1
7 12084 1 1 50 LYS HE2 H -9.080 2.734 7.859 1.00 . A A . 50 LYS HE2 1 1
7 12085 1 1 50 LYS HE3 H -9.034 0.980 7.957 1.00 . A A . 50 LYS HE3 1 1
7 12086 1 1 50 LYS HG2 H -8.971 -0.385 5.872 1.00 . A A . 50 LYS HG2 1 1
7 12087 1 1 50 LYS HG3 H -7.302 0.152 5.736 1.00 . A A . 50 LYS HG3 1 1
7 12088 1 1 50 LYS HZ1 H -6.535 1.218 7.491 1.00 . A A . 50 LYS HZ1 1 1
7 12089 1 1 50 LYS HZ2 H -7.103 1.691 8.974 1.00 . A A . 50 LYS HZ2 1 1
7 12090 1 1 50 LYS HZ3 H -6.762 2.879 7.810 1.00 . A A . 50 LYS HZ3 1 1
7 12091 1 1 50 LYS N N -10.810 -0.206 3.750 1.00 . A A . 50 LYS N 1 1
7 12092 1 1 50 LYS NZ N -7.154 1.917 7.953 1.00 . A A . 50 LYS NZ 1 1
7 12093 1 1 50 LYS O O -8.821 1.586 1.335 1.00 . A A . 50 LYS O 1 1
7 12094 1 1 51 ASN C C -9.836 0.185 -1.160 1.00 . A A . 51 ASN C 1 1
7 12095 1 1 51 ASN CA C -11.004 0.707 -0.303 1.00 . A A . 51 ASN CA 1 1
7 12096 1 1 51 ASN CB C -11.232 2.213 -0.568 1.00 . A A . 51 ASN CB 1 1
7 12097 1 1 51 ASN CG C -11.722 2.520 -1.979 1.00 . A A . 51 ASN CG 1 1
7 12098 1 1 51 ASN H H -11.444 -0.090 1.623 1.00 . A A . 51 ASN H 1 1
7 12099 1 1 51 ASN HA H -11.896 0.169 -0.585 1.00 . A A . 51 ASN HA 1 1
7 12100 1 1 51 ASN HB2 H -11.946 2.609 0.136 1.00 . A A . 51 ASN HB2 1 1
7 12101 1 1 51 ASN HB3 H -10.288 2.713 -0.420 1.00 . A A . 51 ASN HB3 1 1
7 12102 1 1 51 ASN HD21 H -10.758 4.223 -1.947 1.00 . A A . 51 ASN HD21 1 1
7 12103 1 1 51 ASN HD22 H -11.645 3.892 -3.404 1.00 . A A . 51 ASN HD22 1 1
7 12104 1 1 51 ASN N N -10.785 0.458 1.145 1.00 . A A . 51 ASN N 1 1
7 12105 1 1 51 ASN ND2 N -11.335 3.654 -2.504 1.00 . A A . 51 ASN ND2 1 1
7 12106 1 1 51 ASN O O -9.222 0.927 -1.948 1.00 . A A . 51 ASN O 1 1
7 12107 1 1 51 ASN OD1 O -12.432 1.737 -2.587 1.00 . A A . 51 ASN OD1 1 1
7 12108 1 1 52 LEU C C -8.905 -2.013 -3.174 1.00 . A A . 52 LEU C 1 1
7 12109 1 1 52 LEU CA C -8.455 -1.717 -1.756 1.00 . A A . 52 LEU CA 1 1
7 12110 1 1 52 LEU CB C -7.968 -3.006 -1.066 1.00 . A A . 52 LEU CB 1 1
7 12111 1 1 52 LEU CD1 C -7.421 -1.910 1.151 1.00 . A A . 52 LEU CD1 1 1
7 12112 1 1 52 LEU CD2 C -6.671 -4.230 0.697 1.00 . A A . 52 LEU CD2 1 1
7 12113 1 1 52 LEU CG C -6.951 -2.870 0.085 1.00 . A A . 52 LEU CG 1 1
7 12114 1 1 52 LEU H H -10.032 -1.626 -0.369 1.00 . A A . 52 LEU H 1 1
7 12115 1 1 52 LEU HA H -7.633 -1.017 -1.804 1.00 . A A . 52 LEU HA 1 1
7 12116 1 1 52 LEU HB2 H -8.837 -3.512 -0.673 1.00 . A A . 52 LEU HB2 1 1
7 12117 1 1 52 LEU HB3 H -7.535 -3.637 -1.826 1.00 . A A . 52 LEU HB3 1 1
7 12118 1 1 52 LEU HD11 H -6.725 -1.931 1.975 1.00 . A A . 52 LEU HD11 1 1
7 12119 1 1 52 LEU HD12 H -8.409 -2.187 1.488 1.00 . A A . 52 LEU HD12 1 1
7 12120 1 1 52 LEU HD13 H -7.440 -0.915 0.726 1.00 . A A . 52 LEU HD13 1 1
7 12121 1 1 52 LEU HD21 H -6.260 -4.888 -0.053 1.00 . A A . 52 LEU HD21 1 1
7 12122 1 1 52 LEU HD22 H -7.593 -4.650 1.073 1.00 . A A . 52 LEU HD22 1 1
7 12123 1 1 52 LEU HD23 H -5.967 -4.120 1.508 1.00 . A A . 52 LEU HD23 1 1
7 12124 1 1 52 LEU HG H -6.020 -2.494 -0.311 1.00 . A A . 52 LEU HG 1 1
7 12125 1 1 52 LEU N N -9.523 -1.078 -1.001 1.00 . A A . 52 LEU N 1 1
7 12126 1 1 52 LEU O O -9.368 -3.116 -3.470 1.00 . A A . 52 LEU O 1 1
7 12127 1 1 53 LYS C C -8.139 -1.176 -6.346 1.00 . A A . 53 LYS C 1 1
7 12128 1 1 53 LYS CA C -9.276 -1.198 -5.395 1.00 . A A . 53 LYS CA 1 1
7 12129 1 1 53 LYS CB C -10.279 -0.148 -5.824 1.00 . A A . 53 LYS CB 1 1
7 12130 1 1 53 LYS CD C -12.624 -0.945 -5.057 1.00 . A A . 53 LYS CD 1 1
7 12131 1 1 53 LYS CE C -12.292 -2.357 -4.587 1.00 . A A . 53 LYS CE 1 1
7 12132 1 1 53 LYS CG C -11.480 0.075 -4.901 1.00 . A A . 53 LYS CG 1 1
7 12133 1 1 53 LYS H H -8.450 -0.167 -3.746 1.00 . A A . 53 LYS H 1 1
7 12134 1 1 53 LYS HA H -9.731 -2.167 -5.459 1.00 . A A . 53 LYS HA 1 1
7 12135 1 1 53 LYS HB2 H -9.738 0.768 -5.984 1.00 . A A . 53 LYS HB2 1 1
7 12136 1 1 53 LYS HB3 H -10.654 -0.458 -6.790 1.00 . A A . 53 LYS HB3 1 1
7 12137 1 1 53 LYS HD2 H -13.469 -0.590 -4.485 1.00 . A A . 53 LYS HD2 1 1
7 12138 1 1 53 LYS HD3 H -12.893 -0.969 -6.103 1.00 . A A . 53 LYS HD3 1 1
7 12139 1 1 53 LYS HE2 H -11.494 -2.752 -5.196 1.00 . A A . 53 LYS HE2 1 1
7 12140 1 1 53 LYS HE3 H -11.990 -2.335 -3.551 1.00 . A A . 53 LYS HE3 1 1
7 12141 1 1 53 LYS HG2 H -11.135 0.033 -3.878 1.00 . A A . 53 LYS HG2 1 1
7 12142 1 1 53 LYS HG3 H -11.867 1.066 -5.089 1.00 . A A . 53 LYS HG3 1 1
7 12143 1 1 53 LYS HZ1 H -14.251 -2.936 -4.174 1.00 . A A . 53 LYS HZ1 1 1
7 12144 1 1 53 LYS HZ2 H -13.191 -4.224 -4.428 1.00 . A A . 53 LYS HZ2 1 1
7 12145 1 1 53 LYS HZ3 H -13.736 -3.324 -5.732 1.00 . A A . 53 LYS HZ3 1 1
7 12146 1 1 53 LYS N N -8.825 -1.025 -4.037 1.00 . A A . 53 LYS N 1 1
7 12147 1 1 53 LYS NZ N -13.441 -3.263 -4.736 1.00 . A A . 53 LYS NZ 1 1
7 12148 1 1 53 LYS O O -7.219 -0.359 -6.215 1.00 . A A . 53 LYS O 1 1
7 12149 1 1 54 LYS C C -5.890 -2.234 -7.864 1.00 . A A . 54 LYS C 1 1
7 12150 1 1 54 LYS CA C -7.319 -2.277 -8.378 1.00 . A A . 54 LYS CA 1 1
7 12151 1 1 54 LYS CB C -7.541 -1.335 -9.567 1.00 . A A . 54 LYS CB 1 1
7 12152 1 1 54 LYS CD C -9.037 -0.823 -11.540 1.00 . A A . 54 LYS CD 1 1
7 12153 1 1 54 LYS CE C -8.279 -1.710 -12.519 1.00 . A A . 54 LYS CE 1 1
7 12154 1 1 54 LYS CG C -8.956 -1.396 -10.132 1.00 . A A . 54 LYS CG 1 1
7 12155 1 1 54 LYS H H -9.125 -2.510 -7.380 1.00 . A A . 54 LYS H 1 1
7 12156 1 1 54 LYS HA H -7.500 -3.287 -8.714 1.00 . A A . 54 LYS HA 1 1
7 12157 1 1 54 LYS HB2 H -7.342 -0.323 -9.246 1.00 . A A . 54 LYS HB2 1 1
7 12158 1 1 54 LYS HB3 H -6.843 -1.602 -10.345 1.00 . A A . 54 LYS HB3 1 1
7 12159 1 1 54 LYS HD2 H -10.073 -0.767 -11.841 1.00 . A A . 54 LYS HD2 1 1
7 12160 1 1 54 LYS HD3 H -8.600 0.165 -11.546 1.00 . A A . 54 LYS HD3 1 1
7 12161 1 1 54 LYS HE2 H -7.241 -1.734 -12.226 1.00 . A A . 54 LYS HE2 1 1
7 12162 1 1 54 LYS HE3 H -8.688 -2.706 -12.432 1.00 . A A . 54 LYS HE3 1 1
7 12163 1 1 54 LYS HG2 H -9.267 -2.429 -10.158 1.00 . A A . 54 LYS HG2 1 1
7 12164 1 1 54 LYS HG3 H -9.616 -0.841 -9.483 1.00 . A A . 54 LYS HG3 1 1
7 12165 1 1 54 LYS HZ1 H -7.966 -0.295 -14.044 1.00 . A A . 54 LYS HZ1 1 1
7 12166 1 1 54 LYS HZ2 H -9.374 -1.194 -14.221 1.00 . A A . 54 LYS HZ2 1 1
7 12167 1 1 54 LYS HZ3 H -7.887 -1.891 -14.558 1.00 . A A . 54 LYS HZ3 1 1
7 12168 1 1 54 LYS N N -8.276 -2.028 -7.337 1.00 . A A . 54 LYS N 1 1
7 12169 1 1 54 LYS NZ N -8.382 -1.240 -13.915 1.00 . A A . 54 LYS NZ 1 1
7 12170 1 1 54 LYS O O -5.573 -2.815 -6.830 1.00 . A A . 54 LYS O 1 1
7 12171 1 1 55 ASN C C -3.446 0.061 -7.907 1.00 . A A . 55 ASN C 1 1
7 12172 1 1 55 ASN CA C -3.673 -1.394 -8.245 1.00 . A A . 55 ASN CA 1 1
7 12173 1 1 55 ASN CB C -2.831 -1.823 -9.450 1.00 . A A . 55 ASN CB 1 1
7 12174 1 1 55 ASN CG C -3.047 -0.976 -10.694 1.00 . A A . 55 ASN CG 1 1
7 12175 1 1 55 ASN H H -5.351 -1.094 -9.390 1.00 . A A . 55 ASN H 1 1
7 12176 1 1 55 ASN HA H -3.420 -1.999 -7.387 1.00 . A A . 55 ASN HA 1 1
7 12177 1 1 55 ASN HB2 H -1.784 -1.816 -9.192 1.00 . A A . 55 ASN HB2 1 1
7 12178 1 1 55 ASN HB3 H -3.098 -2.841 -9.692 1.00 . A A . 55 ASN HB3 1 1
7 12179 1 1 55 ASN HD21 H -1.191 -1.296 -11.219 1.00 . A A . 55 ASN HD21 1 1
7 12180 1 1 55 ASN HD22 H -2.132 -0.255 -12.247 1.00 . A A . 55 ASN HD22 1 1
7 12181 1 1 55 ASN N N -5.061 -1.554 -8.573 1.00 . A A . 55 ASN N 1 1
7 12182 1 1 55 ASN ND2 N -2.027 -0.839 -11.470 1.00 . A A . 55 ASN ND2 1 1
7 12183 1 1 55 ASN O O -2.410 0.647 -8.191 1.00 . A A . 55 ASN O 1 1
7 12184 1 1 55 ASN OD1 O -4.146 -0.455 -10.951 1.00 . A A . 55 ASN OD1 1 1
7 12185 1 1 56 TYR C C -3.733 2.211 -5.608 1.00 . A A . 56 TYR C 1 1
7 12186 1 1 56 TYR CA C -4.421 2.005 -6.921 1.00 . A A . 56 TYR CA 1 1
7 12187 1 1 56 TYR CB C -5.834 2.533 -6.858 1.00 . A A . 56 TYR CB 1 1
7 12188 1 1 56 TYR CD1 C -5.910 2.463 -9.420 1.00 . A A . 56 TYR CD1 1 1
7 12189 1 1 56 TYR CD2 C -7.924 2.861 -8.194 1.00 . A A . 56 TYR CD2 1 1
7 12190 1 1 56 TYR CE1 C -6.613 2.564 -10.597 1.00 . A A . 56 TYR CE1 1 1
7 12191 1 1 56 TYR CE2 C -8.619 2.967 -9.366 1.00 . A A . 56 TYR CE2 1 1
7 12192 1 1 56 TYR CG C -6.565 2.612 -8.181 1.00 . A A . 56 TYR CG 1 1
7 12193 1 1 56 TYR CZ C -7.965 2.820 -10.560 1.00 . A A . 56 TYR CZ 1 1
7 12194 1 1 56 TYR H H -5.211 0.089 -7.013 1.00 . A A . 56 TYR H 1 1
7 12195 1 1 56 TYR HA H -3.882 2.554 -7.671 1.00 . A A . 56 TYR HA 1 1
7 12196 1 1 56 TYR HB2 H -6.395 1.847 -6.241 1.00 . A A . 56 TYR HB2 1 1
7 12197 1 1 56 TYR HB3 H -5.862 3.499 -6.379 1.00 . A A . 56 TYR HB3 1 1
7 12198 1 1 56 TYR HD1 H -4.850 2.250 -9.474 1.00 . A A . 56 TYR HD1 1 1
7 12199 1 1 56 TYR HD2 H -8.441 2.978 -7.253 1.00 . A A . 56 TYR HD2 1 1
7 12200 1 1 56 TYR HE1 H -6.102 2.448 -11.541 1.00 . A A . 56 TYR HE1 1 1
7 12201 1 1 56 TYR HE2 H -9.682 3.162 -9.349 1.00 . A A . 56 TYR HE2 1 1
7 12202 1 1 56 TYR HH H -8.268 2.344 -12.362 1.00 . A A . 56 TYR HH 1 1
7 12203 1 1 56 TYR N N -4.435 0.627 -7.277 1.00 . A A . 56 TYR N 1 1
7 12204 1 1 56 TYR O O -3.935 1.431 -4.678 1.00 . A A . 56 TYR O 1 1
7 12205 1 1 56 TYR OH O -8.657 2.950 -11.720 1.00 . A A . 56 TYR OH 1 1
7 12206 1 1 57 CYS C C -3.192 3.806 -3.150 1.00 . A A . 57 CYS C 1 1
7 12207 1 1 57 CYS CA C -2.216 3.536 -4.283 1.00 . A A . 57 CYS CA 1 1
7 12208 1 1 57 CYS CB C -1.270 4.710 -4.442 1.00 . A A . 57 CYS CB 1 1
7 12209 1 1 57 CYS H H -2.818 3.851 -6.297 1.00 . A A . 57 CYS H 1 1
7 12210 1 1 57 CYS HA H -1.646 2.654 -4.035 1.00 . A A . 57 CYS HA 1 1
7 12211 1 1 57 CYS HB2 H -1.839 5.615 -4.577 1.00 . A A . 57 CYS HB2 1 1
7 12212 1 1 57 CYS HB3 H -0.691 4.803 -3.534 1.00 . A A . 57 CYS HB3 1 1
7 12213 1 1 57 CYS N N -2.934 3.261 -5.514 1.00 . A A . 57 CYS N 1 1
7 12214 1 1 57 CYS O O -4.105 4.641 -3.275 1.00 . A A . 57 CYS O 1 1
7 12215 1 1 57 CYS SG S -0.099 4.562 -5.825 1.00 . A A . 57 CYS SG 1 1
7 12216 1 1 58 ARG C C -3.053 3.293 0.314 1.00 . A A . 58 ARG C 1 1
7 12217 1 1 58 ARG CA C -3.894 3.204 -0.928 1.00 . A A . 58 ARG CA 1 1
7 12218 1 1 58 ARG CB C -4.845 1.981 -0.814 1.00 . A A . 58 ARG CB 1 1
7 12219 1 1 58 ARG CD C -6.730 3.118 -1.995 1.00 . A A . 58 ARG CD 1 1
7 12220 1 1 58 ARG CG C -5.894 1.854 -1.903 1.00 . A A . 58 ARG CG 1 1
7 12221 1 1 58 ARG CZ C -7.748 3.793 -4.144 1.00 . A A . 58 ARG CZ 1 1
7 12222 1 1 58 ARG H H -2.282 2.450 -2.016 1.00 . A A . 58 ARG H 1 1
7 12223 1 1 58 ARG HA H -4.485 4.101 -1.021 1.00 . A A . 58 ARG HA 1 1
7 12224 1 1 58 ARG HB2 H -4.237 1.091 -0.840 1.00 . A A . 58 ARG HB2 1 1
7 12225 1 1 58 ARG HB3 H -5.353 1.984 0.133 1.00 . A A . 58 ARG HB3 1 1
7 12226 1 1 58 ARG HD2 H -7.218 3.278 -1.046 1.00 . A A . 58 ARG HD2 1 1
7 12227 1 1 58 ARG HD3 H -6.082 3.956 -2.206 1.00 . A A . 58 ARG HD3 1 1
7 12228 1 1 58 ARG HE H -8.482 2.421 -2.814 1.00 . A A . 58 ARG HE 1 1
7 12229 1 1 58 ARG HG2 H -5.417 1.641 -2.846 1.00 . A A . 58 ARG HG2 1 1
7 12230 1 1 58 ARG HG3 H -6.541 1.027 -1.650 1.00 . A A . 58 ARG HG3 1 1
7 12231 1 1 58 ARG HH11 H -5.884 4.634 -3.857 1.00 . A A . 58 ARG HH11 1 1
7 12232 1 1 58 ARG HH12 H -6.696 5.121 -5.282 1.00 . A A . 58 ARG HH12 1 1
7 12233 1 1 58 ARG HH21 H -9.591 3.183 -4.833 1.00 . A A . 58 ARG HH21 1 1
7 12234 1 1 58 ARG HH22 H -8.810 4.318 -5.804 1.00 . A A . 58 ARG HH22 1 1
7 12235 1 1 58 ARG N N -3.033 3.086 -2.074 1.00 . A A . 58 ARG N 1 1
7 12236 1 1 58 ARG NE N -7.750 3.046 -3.035 1.00 . A A . 58 ARG NE 1 1
7 12237 1 1 58 ARG NH1 N -6.703 4.569 -4.439 1.00 . A A . 58 ARG NH1 1 1
7 12238 1 1 58 ARG NH2 N -8.776 3.752 -4.974 1.00 . A A . 58 ARG NH2 1 1
7 12239 1 1 58 ARG O O -1.844 3.130 0.260 1.00 . A A . 58 ARG O 1 1
7 12240 1 1 59 ASN C C -4.005 2.824 3.604 1.00 . A A . 59 ASN C 1 1
7 12241 1 1 59 ASN CA C -3.033 3.543 2.682 1.00 . A A . 59 ASN CA 1 1
7 12242 1 1 59 ASN CB C -2.669 4.959 3.221 1.00 . A A . 59 ASN CB 1 1
7 12243 1 1 59 ASN CG C -1.841 4.906 4.505 1.00 . A A . 59 ASN CG 1 1
7 12244 1 1 59 ASN H H -4.628 3.816 1.372 1.00 . A A . 59 ASN H 1 1
7 12245 1 1 59 ASN HA H -2.146 2.932 2.582 1.00 . A A . 59 ASN HA 1 1
7 12246 1 1 59 ASN HB2 H -2.090 5.482 2.477 1.00 . A A . 59 ASN HB2 1 1
7 12247 1 1 59 ASN HB3 H -3.547 5.560 3.393 1.00 . A A . 59 ASN HB3 1 1
7 12248 1 1 59 ASN HD21 H -1.059 6.680 4.124 1.00 . A A . 59 ASN HD21 1 1
7 12249 1 1 59 ASN HD22 H -0.526 5.918 5.574 1.00 . A A . 59 ASN HD22 1 1
7 12250 1 1 59 ASN N N -3.678 3.583 1.397 1.00 . A A . 59 ASN N 1 1
7 12251 1 1 59 ASN ND2 N -1.070 5.927 4.758 1.00 . A A . 59 ASN ND2 1 1
7 12252 1 1 59 ASN O O -4.886 3.434 4.190 1.00 . A A . 59 ASN O 1 1
7 12253 1 1 59 ASN OD1 O -1.914 3.966 5.270 1.00 . A A . 59 ASN OD1 1 1
7 12254 1 1 60 PRO C C -4.411 0.412 5.816 1.00 . A A . 60 PRO C 1 1
7 12255 1 1 60 PRO CA C -4.873 0.687 4.390 1.00 . A A . 60 PRO CA 1 1
7 12256 1 1 60 PRO CB C -4.904 -0.611 3.588 1.00 . A A . 60 PRO CB 1 1
7 12257 1 1 60 PRO CD C -2.986 0.658 2.842 1.00 . A A . 60 PRO CD 1 1
7 12258 1 1 60 PRO CG C -3.519 -0.745 3.020 1.00 . A A . 60 PRO CG 1 1
7 12259 1 1 60 PRO HA H -5.865 1.112 4.402 1.00 . A A . 60 PRO HA 1 1
7 12260 1 1 60 PRO HB2 H -5.153 -1.436 4.241 1.00 . A A . 60 PRO HB2 1 1
7 12261 1 1 60 PRO HB3 H -5.645 -0.517 2.810 1.00 . A A . 60 PRO HB3 1 1
7 12262 1 1 60 PRO HD2 H -1.988 0.739 3.248 1.00 . A A . 60 PRO HD2 1 1
7 12263 1 1 60 PRO HD3 H -2.994 0.936 1.799 1.00 . A A . 60 PRO HD3 1 1
7 12264 1 1 60 PRO HG2 H -2.898 -1.285 3.719 1.00 . A A . 60 PRO HG2 1 1
7 12265 1 1 60 PRO HG3 H -3.538 -1.262 2.077 1.00 . A A . 60 PRO HG3 1 1
7 12266 1 1 60 PRO N N -3.945 1.495 3.619 1.00 . A A . 60 PRO N 1 1
7 12267 1 1 60 PRO O O -5.201 0.437 6.764 1.00 . A A . 60 PRO O 1 1
7 12268 1 1 61 ASP C C -1.967 0.931 7.971 1.00 . A A . 61 ASP C 1 1
7 12269 1 1 61 ASP CA C -2.508 -0.228 7.152 1.00 . A A . 61 ASP CA 1 1
7 12270 1 1 61 ASP CB C -1.429 -1.235 6.799 1.00 . A A . 61 ASP CB 1 1
7 12271 1 1 61 ASP CG C -0.538 -0.837 5.643 1.00 . A A . 61 ASP CG 1 1
7 12272 1 1 61 ASP H H -2.564 0.314 5.158 1.00 . A A . 61 ASP H 1 1
7 12273 1 1 61 ASP HA H -3.249 -0.737 7.747 1.00 . A A . 61 ASP HA 1 1
7 12274 1 1 61 ASP HB2 H -0.809 -1.473 7.641 1.00 . A A . 61 ASP HB2 1 1
7 12275 1 1 61 ASP HB3 H -1.890 -2.160 6.509 1.00 . A A . 61 ASP HB3 1 1
7 12276 1 1 61 ASP N N -3.153 0.192 5.941 1.00 . A A . 61 ASP N 1 1
7 12277 1 1 61 ASP O O -1.287 0.740 8.996 1.00 . A A . 61 ASP O 1 1
7 12278 1 1 61 ASP OD1 O -0.511 0.359 5.233 1.00 . A A . 61 ASP OD1 1 1
7 12279 1 1 61 ASP OD2 O 0.129 -1.735 5.131 1.00 . A A . 61 ASP OD2 1 1
7 12280 1 1 62 ARG C C -0.495 3.625 8.307 1.00 . A A . 62 ARG C 1 1
7 12281 1 1 62 ARG CA C -1.998 3.371 8.204 1.00 . A A . 62 ARG CA 1 1
7 12282 1 1 62 ARG CB C -2.674 3.485 9.590 1.00 . A A . 62 ARG CB 1 1
7 12283 1 1 62 ARG CD C -4.827 3.463 10.882 1.00 . A A . 62 ARG CD 1 1
7 12284 1 1 62 ARG CG C -4.117 2.988 9.636 1.00 . A A . 62 ARG CG 1 1
7 12285 1 1 62 ARG CZ C -5.327 5.720 11.809 1.00 . A A . 62 ARG CZ 1 1
7 12286 1 1 62 ARG H H -2.741 2.160 6.657 1.00 . A A . 62 ARG H 1 1
7 12287 1 1 62 ARG HA H -2.398 4.147 7.565 1.00 . A A . 62 ARG HA 1 1
7 12288 1 1 62 ARG HB2 H -2.101 2.915 10.305 1.00 . A A . 62 ARG HB2 1 1
7 12289 1 1 62 ARG HB3 H -2.667 4.522 9.892 1.00 . A A . 62 ARG HB3 1 1
7 12290 1 1 62 ARG HD2 H -5.760 2.928 10.985 1.00 . A A . 62 ARG HD2 1 1
7 12291 1 1 62 ARG HD3 H -4.202 3.270 11.741 1.00 . A A . 62 ARG HD3 1 1
7 12292 1 1 62 ARG HE H -5.126 5.266 9.877 1.00 . A A . 62 ARG HE 1 1
7 12293 1 1 62 ARG HG2 H -4.644 3.366 8.773 1.00 . A A . 62 ARG HG2 1 1
7 12294 1 1 62 ARG HG3 H -4.118 1.908 9.615 1.00 . A A . 62 ARG HG3 1 1
7 12295 1 1 62 ARG HH11 H -5.166 4.307 13.281 1.00 . A A . 62 ARG HH11 1 1
7 12296 1 1 62 ARG HH12 H -5.504 5.869 13.850 1.00 . A A . 62 ARG HH12 1 1
7 12297 1 1 62 ARG HH21 H -5.572 7.295 10.583 1.00 . A A . 62 ARG HH21 1 1
7 12298 1 1 62 ARG HH22 H -5.745 7.697 12.248 1.00 . A A . 62 ARG HH22 1 1
7 12299 1 1 62 ARG N N -2.293 2.117 7.528 1.00 . A A . 62 ARG N 1 1
7 12300 1 1 62 ARG NE N -5.097 4.896 10.801 1.00 . A A . 62 ARG NE 1 1
7 12301 1 1 62 ARG NH1 N -5.332 5.274 13.062 1.00 . A A . 62 ARG NH1 1 1
7 12302 1 1 62 ARG NH2 N -5.570 7.000 11.546 1.00 . A A . 62 ARG NH2 1 1
7 12303 1 1 62 ARG O O 0.086 3.638 9.400 1.00 . A A . 62 ARG O 1 1
7 12304 1 1 63 ASP C C 1.626 5.633 7.044 1.00 . A A . 63 ASP C 1 1
7 12305 1 1 63 ASP CA C 1.534 4.080 7.105 1.00 . A A . 63 ASP CA 1 1
7 12306 1 1 63 ASP CB C 2.170 3.456 5.877 1.00 . A A . 63 ASP CB 1 1
7 12307 1 1 63 ASP CG C 3.646 3.503 6.010 1.00 . A A . 63 ASP CG 1 1
7 12308 1 1 63 ASP H H -0.323 3.446 6.349 1.00 . A A . 63 ASP H 1 1
7 12309 1 1 63 ASP HA H 2.062 3.734 7.988 1.00 . A A . 63 ASP HA 1 1
7 12310 1 1 63 ASP HB2 H 1.853 2.428 5.782 1.00 . A A . 63 ASP HB2 1 1
7 12311 1 1 63 ASP HB3 H 1.883 4.007 4.994 1.00 . A A . 63 ASP HB3 1 1
7 12312 1 1 63 ASP N N 0.145 3.700 7.175 1.00 . A A . 63 ASP N 1 1
7 12313 1 1 63 ASP O O 0.652 6.328 7.373 1.00 . A A . 63 ASP O 1 1
7 12314 1 1 63 ASP OD1 O 4.173 2.792 6.855 1.00 . A A . 63 ASP OD1 1 1
7 12315 1 1 63 ASP OD2 O 4.285 4.291 5.344 1.00 . A A . 63 ASP OD2 1 1
7 12316 1 1 64 LEU C C 2.369 8.213 5.337 1.00 . A A . 64 LEU C 1 1
7 12317 1 1 64 LEU CA C 2.975 7.605 6.589 1.00 . A A . 64 LEU CA 1 1
7 12318 1 1 64 LEU CB C 4.483 7.894 6.594 1.00 . A A . 64 LEU CB 1 1
7 12319 1 1 64 LEU CD1 C 6.769 7.598 7.561 1.00 . A A . 64 LEU CD1 1 1
7 12320 1 1 64 LEU CD2 C 4.823 7.890 9.079 1.00 . A A . 64 LEU CD2 1 1
7 12321 1 1 64 LEU CG C 5.293 7.314 7.758 1.00 . A A . 64 LEU CG 1 1
7 12322 1 1 64 LEU H H 3.459 5.577 6.273 1.00 . A A . 64 LEU H 1 1
7 12323 1 1 64 LEU HA H 2.535 8.053 7.467 1.00 . A A . 64 LEU HA 1 1
7 12324 1 1 64 LEU HB2 H 4.897 7.505 5.675 1.00 . A A . 64 LEU HB2 1 1
7 12325 1 1 64 LEU HB3 H 4.615 8.965 6.595 1.00 . A A . 64 LEU HB3 1 1
7 12326 1 1 64 LEU HD11 H 6.926 8.664 7.502 1.00 . A A . 64 LEU HD11 1 1
7 12327 1 1 64 LEU HD12 H 7.109 7.135 6.647 1.00 . A A . 64 LEU HD12 1 1
7 12328 1 1 64 LEU HD13 H 7.326 7.200 8.397 1.00 . A A . 64 LEU HD13 1 1
7 12329 1 1 64 LEU HD21 H 3.779 7.655 9.222 1.00 . A A . 64 LEU HD21 1 1
7 12330 1 1 64 LEU HD22 H 4.955 8.962 9.078 1.00 . A A . 64 LEU HD22 1 1
7 12331 1 1 64 LEU HD23 H 5.399 7.459 9.884 1.00 . A A . 64 LEU HD23 1 1
7 12332 1 1 64 LEU HG H 5.159 6.243 7.785 1.00 . A A . 64 LEU HG 1 1
7 12333 1 1 64 LEU N N 2.750 6.171 6.618 1.00 . A A . 64 LEU N 1 1
7 12334 1 1 64 LEU O O 1.793 9.300 5.366 1.00 . A A . 64 LEU O 1 1
7 12335 1 1 65 ARG C C 1.472 6.780 2.244 1.00 . A A . 65 ARG C 1 1
7 12336 1 1 65 ARG CA C 2.063 7.975 2.970 1.00 . A A . 65 ARG CA 1 1
7 12337 1 1 65 ARG CB C 3.323 8.442 2.222 1.00 . A A . 65 ARG CB 1 1
7 12338 1 1 65 ARG CD C 4.275 9.300 0.058 1.00 . A A . 65 ARG CD 1 1
7 12339 1 1 65 ARG CG C 3.085 9.319 1.011 1.00 . A A . 65 ARG CG 1 1
7 12340 1 1 65 ARG CZ C 6.747 9.620 0.074 1.00 . A A . 65 ARG CZ 1 1
7 12341 1 1 65 ARG H H 2.820 6.576 4.302 1.00 . A A . 65 ARG H 1 1
7 12342 1 1 65 ARG HA H 1.361 8.789 3.064 1.00 . A A . 65 ARG HA 1 1
7 12343 1 1 65 ARG HB2 H 3.936 9.001 2.913 1.00 . A A . 65 ARG HB2 1 1
7 12344 1 1 65 ARG HB3 H 3.876 7.570 1.910 1.00 . A A . 65 ARG HB3 1 1
7 12345 1 1 65 ARG HD2 H 4.272 8.360 -0.473 1.00 . A A . 65 ARG HD2 1 1
7 12346 1 1 65 ARG HD3 H 4.147 10.101 -0.655 1.00 . A A . 65 ARG HD3 1 1
7 12347 1 1 65 ARG HE H 5.568 9.356 1.698 1.00 . A A . 65 ARG HE 1 1
7 12348 1 1 65 ARG HG2 H 2.218 8.953 0.483 1.00 . A A . 65 ARG HG2 1 1
7 12349 1 1 65 ARG HG3 H 2.912 10.334 1.337 1.00 . A A . 65 ARG HG3 1 1
7 12350 1 1 65 ARG HH11 H 5.931 9.882 -1.796 1.00 . A A . 65 ARG HH11 1 1
7 12351 1 1 65 ARG HH12 H 7.624 9.963 -1.760 1.00 . A A . 65 ARG HH12 1 1
7 12352 1 1 65 ARG HH21 H 7.872 9.431 1.747 1.00 . A A . 65 ARG HH21 1 1
7 12353 1 1 65 ARG HH22 H 8.781 9.690 0.325 1.00 . A A . 65 ARG HH22 1 1
7 12354 1 1 65 ARG N N 2.476 7.496 4.260 1.00 . A A . 65 ARG N 1 1
7 12355 1 1 65 ARG NE N 5.578 9.454 0.716 1.00 . A A . 65 ARG NE 1 1
7 12356 1 1 65 ARG NH1 N 6.767 9.839 -1.250 1.00 . A A . 65 ARG NH1 1 1
7 12357 1 1 65 ARG NH2 N 7.880 9.588 0.755 1.00 . A A . 65 ARG NH2 1 1
7 12358 1 1 65 ARG O O 1.903 5.660 2.515 1.00 . A A . 65 ARG O 1 1
7 12359 1 1 66 PRO C C 0.969 5.181 -0.268 1.00 . A A . 66 PRO C 1 1
7 12360 1 1 66 PRO CA C -0.093 5.855 0.581 1.00 . A A . 66 PRO CA 1 1
7 12361 1 1 66 PRO CB C -1.155 6.531 -0.283 1.00 . A A . 66 PRO CB 1 1
7 12362 1 1 66 PRO CD C -0.305 8.198 1.118 1.00 . A A . 66 PRO CD 1 1
7 12363 1 1 66 PRO CG C -1.587 7.644 0.575 1.00 . A A . 66 PRO CG 1 1
7 12364 1 1 66 PRO HA H -0.552 5.107 1.209 1.00 . A A . 66 PRO HA 1 1
7 12365 1 1 66 PRO HB2 H -0.708 6.873 -1.205 1.00 . A A . 66 PRO HB2 1 1
7 12366 1 1 66 PRO HB3 H -1.964 5.844 -0.488 1.00 . A A . 66 PRO HB3 1 1
7 12367 1 1 66 PRO HD2 H 0.180 8.814 0.375 1.00 . A A . 66 PRO HD2 1 1
7 12368 1 1 66 PRO HD3 H -0.476 8.745 2.034 1.00 . A A . 66 PRO HD3 1 1
7 12369 1 1 66 PRO HG2 H -2.179 8.369 0.041 1.00 . A A . 66 PRO HG2 1 1
7 12370 1 1 66 PRO HG3 H -2.166 7.228 1.385 1.00 . A A . 66 PRO HG3 1 1
7 12371 1 1 66 PRO N N 0.451 6.957 1.372 1.00 . A A . 66 PRO N 1 1
7 12372 1 1 66 PRO O O 1.956 5.807 -0.712 1.00 . A A . 66 PRO O 1 1
7 12373 1 1 67 TRP C C 0.926 1.982 -1.823 1.00 . A A . 67 TRP C 1 1
7 12374 1 1 67 TRP CA C 1.690 3.103 -1.170 1.00 . A A . 67 TRP CA 1 1
7 12375 1 1 67 TRP CB C 2.691 2.545 -0.123 1.00 . A A . 67 TRP CB 1 1
7 12376 1 1 67 TRP CD1 C 1.500 2.100 2.138 1.00 . A A . 67 TRP CD1 1 1
7 12377 1 1 67 TRP CD2 C 1.949 0.255 0.946 1.00 . A A . 67 TRP CD2 1 1
7 12378 1 1 67 TRP CE2 C 1.309 -0.124 2.125 1.00 . A A . 67 TRP CE2 1 1
7 12379 1 1 67 TRP CE3 C 2.322 -0.740 0.044 1.00 . A A . 67 TRP CE3 1 1
7 12380 1 1 67 TRP CG C 2.062 1.684 0.955 1.00 . A A . 67 TRP CG 1 1
7 12381 1 1 67 TRP CH2 C 1.417 -2.390 1.526 1.00 . A A . 67 TRP CH2 1 1
7 12382 1 1 67 TRP CZ2 C 1.043 -1.440 2.420 1.00 . A A . 67 TRP CZ2 1 1
7 12383 1 1 67 TRP CZ3 C 2.051 -2.052 0.347 1.00 . A A . 67 TRP CZ3 1 1
7 12384 1 1 67 TRP H H -0.121 3.545 -0.288 1.00 . A A . 67 TRP H 1 1
7 12385 1 1 67 TRP HA H 2.224 3.685 -1.903 1.00 . A A . 67 TRP HA 1 1
7 12386 1 1 67 TRP HB2 H 3.429 1.943 -0.629 1.00 . A A . 67 TRP HB2 1 1
7 12387 1 1 67 TRP HB3 H 3.185 3.373 0.365 1.00 . A A . 67 TRP HB3 1 1
7 12388 1 1 67 TRP HD1 H 1.428 3.130 2.453 1.00 . A A . 67 TRP HD1 1 1
7 12389 1 1 67 TRP HE1 H 0.580 1.006 3.717 1.00 . A A . 67 TRP HE1 1 1
7 12390 1 1 67 TRP HE3 H 2.818 -0.490 -0.882 1.00 . A A . 67 TRP HE3 1 1
7 12391 1 1 67 TRP HH2 H 1.221 -3.432 1.728 1.00 . A A . 67 TRP HH2 1 1
7 12392 1 1 67 TRP HZ2 H 0.550 -1.708 3.343 1.00 . A A . 67 TRP HZ2 1 1
7 12393 1 1 67 TRP HZ3 H 2.325 -2.840 -0.340 1.00 . A A . 67 TRP HZ3 1 1
7 12394 1 1 67 TRP N N 0.749 3.943 -0.520 1.00 . A A . 67 TRP N 1 1
7 12395 1 1 67 TRP NE1 N 1.038 1.009 2.838 1.00 . A A . 67 TRP NE1 1 1
7 12396 1 1 67 TRP O O -0.316 1.958 -1.733 1.00 . A A . 67 TRP O 1 1
7 12397 1 1 68 CYS C C 2.071 -1.054 -3.401 1.00 . A A . 68 CYS C 1 1
7 12398 1 1 68 CYS CA C 1.013 -0.036 -3.031 1.00 . A A . 68 CYS CA 1 1
7 12399 1 1 68 CYS CB C 0.176 0.327 -4.181 1.00 . A A . 68 CYS CB 1 1
7 12400 1 1 68 CYS H H 2.553 1.165 -2.756 1.00 . A A . 68 CYS H 1 1
7 12401 1 1 68 CYS HA H 0.385 -0.461 -2.263 1.00 . A A . 68 CYS HA 1 1
7 12402 1 1 68 CYS HB2 H -0.336 -0.563 -4.476 1.00 . A A . 68 CYS HB2 1 1
7 12403 1 1 68 CYS HB3 H -0.480 1.113 -3.861 1.00 . A A . 68 CYS HB3 1 1
7 12404 1 1 68 CYS N N 1.611 1.097 -2.508 1.00 . A A . 68 CYS N 1 1
7 12405 1 1 68 CYS O O 3.262 -0.841 -3.133 1.00 . A A . 68 CYS O 1 1
7 12406 1 1 68 CYS SG S 1.005 0.826 -5.638 1.00 . A A . 68 CYS SG 1 1
7 12407 1 1 69 PHE C C 3.124 -3.062 -5.676 1.00 . A A . 69 PHE C 1 1
7 12408 1 1 69 PHE CA C 2.551 -3.223 -4.308 1.00 . A A . 69 PHE CA 1 1
7 12409 1 1 69 PHE CB C 1.828 -4.562 -4.198 1.00 . A A . 69 PHE CB 1 1
7 12410 1 1 69 PHE CD1 C 0.521 -4.728 -2.062 1.00 . A A . 69 PHE CD1 1 1
7 12411 1 1 69 PHE CD2 C 2.599 -5.871 -2.215 1.00 . A A . 69 PHE CD2 1 1
7 12412 1 1 69 PHE CE1 C 0.358 -5.199 -0.772 1.00 . A A . 69 PHE CE1 1 1
7 12413 1 1 69 PHE CE2 C 2.444 -6.340 -0.931 1.00 . A A . 69 PHE CE2 1 1
7 12414 1 1 69 PHE CG C 1.642 -5.059 -2.796 1.00 . A A . 69 PHE CG 1 1
7 12415 1 1 69 PHE CZ C 1.321 -6.002 -0.208 1.00 . A A . 69 PHE CZ 1 1
7 12416 1 1 69 PHE H H 0.753 -2.139 -4.387 1.00 . A A . 69 PHE H 1 1
7 12417 1 1 69 PHE HA H 3.350 -3.201 -3.583 1.00 . A A . 69 PHE HA 1 1
7 12418 1 1 69 PHE HB2 H 0.846 -4.457 -4.636 1.00 . A A . 69 PHE HB2 1 1
7 12419 1 1 69 PHE HB3 H 2.385 -5.294 -4.757 1.00 . A A . 69 PHE HB3 1 1
7 12420 1 1 69 PHE HD1 H -0.237 -4.097 -2.502 1.00 . A A . 69 PHE HD1 1 1
7 12421 1 1 69 PHE HD2 H 3.480 -6.136 -2.780 1.00 . A A . 69 PHE HD2 1 1
7 12422 1 1 69 PHE HE1 H -0.523 -4.936 -0.206 1.00 . A A . 69 PHE HE1 1 1
7 12423 1 1 69 PHE HE2 H 3.202 -6.973 -0.490 1.00 . A A . 69 PHE HE2 1 1
7 12424 1 1 69 PHE HZ H 1.197 -6.373 0.800 1.00 . A A . 69 PHE HZ 1 1
7 12425 1 1 69 PHE N N 1.660 -2.129 -4.014 1.00 . A A . 69 PHE N 1 1
7 12426 1 1 69 PHE O O 2.512 -2.469 -6.525 1.00 . A A . 69 PHE O 1 1
7 12427 1 1 70 THR C C 4.779 -4.743 -7.954 1.00 . A A . 70 THR C 1 1
7 12428 1 1 70 THR CA C 4.885 -3.456 -7.166 1.00 . A A . 70 THR CA 1 1
7 12429 1 1 70 THR CB C 6.340 -3.081 -7.018 1.00 . A A . 70 THR CB 1 1
7 12430 1 1 70 THR CG2 C 6.567 -1.599 -7.141 1.00 . A A . 70 THR CG2 1 1
7 12431 1 1 70 THR H H 4.801 -3.992 -5.179 1.00 . A A . 70 THR H 1 1
7 12432 1 1 70 THR HA H 4.399 -2.660 -7.710 1.00 . A A . 70 THR HA 1 1
7 12433 1 1 70 THR HB H 6.896 -3.598 -7.786 1.00 . A A . 70 THR HB 1 1
7 12434 1 1 70 THR HG1 H 7.227 -4.381 -5.876 1.00 . A A . 70 THR HG1 1 1
7 12435 1 1 70 THR HG21 H 7.631 -1.427 -7.051 1.00 . A A . 70 THR HG21 1 1
7 12436 1 1 70 THR HG22 H 6.042 -1.084 -6.351 1.00 . A A . 70 THR HG22 1 1
7 12437 1 1 70 THR HG23 H 6.237 -1.252 -8.110 1.00 . A A . 70 THR HG23 1 1
7 12438 1 1 70 THR N N 4.281 -3.555 -5.887 1.00 . A A . 70 THR N 1 1
7 12439 1 1 70 THR O O 4.987 -5.861 -7.420 1.00 . A A . 70 THR O 1 1
7 12440 1 1 70 THR OG1 O 6.781 -3.531 -5.758 1.00 . A A . 70 THR OG1 1 1
7 12441 1 1 71 THR C C 5.939 -5.884 -10.572 1.00 . A A . 71 THR C 1 1
7 12442 1 1 71 THR CA C 4.465 -5.649 -10.161 1.00 . A A . 71 THR CA 1 1
7 12443 1 1 71 THR CB C 3.634 -5.209 -11.373 1.00 . A A . 71 THR CB 1 1
7 12444 1 1 71 THR CG2 C 3.255 -6.389 -12.226 1.00 . A A . 71 THR CG2 1 1
7 12445 1 1 71 THR H H 4.114 -3.731 -9.564 1.00 . A A . 71 THR H 1 1
7 12446 1 1 71 THR HA H 4.033 -6.536 -9.721 1.00 . A A . 71 THR HA 1 1
7 12447 1 1 71 THR HB H 4.200 -4.496 -11.952 1.00 . A A . 71 THR HB 1 1
7 12448 1 1 71 THR HG1 H 1.705 -4.678 -11.505 1.00 . A A . 71 THR HG1 1 1
7 12449 1 1 71 THR HG21 H 2.709 -6.041 -13.089 1.00 . A A . 71 THR HG21 1 1
7 12450 1 1 71 THR HG22 H 2.634 -7.046 -11.636 1.00 . A A . 71 THR HG22 1 1
7 12451 1 1 71 THR HG23 H 4.154 -6.903 -12.532 1.00 . A A . 71 THR HG23 1 1
7 12452 1 1 71 THR N N 4.449 -4.588 -9.214 1.00 . A A . 71 THR N 1 1
7 12453 1 1 71 THR O O 6.288 -6.874 -11.223 1.00 . A A . 71 THR O 1 1
7 12454 1 1 71 THR OG1 O 2.434 -4.605 -10.877 1.00 . A A . 71 THR OG1 1 1
7 12455 1 1 72 ASP C C 8.800 -6.142 -9.565 1.00 . A A . 72 ASP C 1 1
7 12456 1 1 72 ASP CA C 8.215 -4.989 -10.361 1.00 . A A . 72 ASP CA 1 1
7 12457 1 1 72 ASP CB C 8.852 -3.681 -9.908 1.00 . A A . 72 ASP CB 1 1
7 12458 1 1 72 ASP CG C 10.339 -3.675 -10.115 1.00 . A A . 72 ASP CG 1 1
7 12459 1 1 72 ASP H H 6.422 -4.192 -9.640 1.00 . A A . 72 ASP H 1 1
7 12460 1 1 72 ASP HA H 8.394 -5.127 -11.416 1.00 . A A . 72 ASP HA 1 1
7 12461 1 1 72 ASP HB2 H 8.425 -2.862 -10.466 1.00 . A A . 72 ASP HB2 1 1
7 12462 1 1 72 ASP HB3 H 8.652 -3.536 -8.856 1.00 . A A . 72 ASP HB3 1 1
7 12463 1 1 72 ASP N N 6.787 -4.945 -10.146 1.00 . A A . 72 ASP N 1 1
7 12464 1 1 72 ASP O O 8.528 -6.256 -8.386 1.00 . A A . 72 ASP O 1 1
7 12465 1 1 72 ASP OD1 O 10.777 -3.461 -11.261 1.00 . A A . 72 ASP OD1 1 1
7 12466 1 1 72 ASP OD2 O 11.094 -3.897 -9.155 1.00 . A A . 72 ASP OD2 1 1
7 12467 1 1 73 PRO C C 10.894 -8.027 -8.273 1.00 . A A . 73 PRO C 1 1
7 12468 1 1 73 PRO CA C 10.129 -8.226 -9.586 1.00 . A A . 73 PRO CA 1 1
7 12469 1 1 73 PRO CB C 11.052 -8.778 -10.658 1.00 . A A . 73 PRO CB 1 1
7 12470 1 1 73 PRO CD C 9.923 -6.947 -11.641 1.00 . A A . 73 PRO CD 1 1
7 12471 1 1 73 PRO CG C 10.489 -8.300 -11.921 1.00 . A A . 73 PRO CG 1 1
7 12472 1 1 73 PRO HA H 9.359 -8.949 -9.395 1.00 . A A . 73 PRO HA 1 1
7 12473 1 1 73 PRO HB2 H 12.046 -8.387 -10.539 1.00 . A A . 73 PRO HB2 1 1
7 12474 1 1 73 PRO HB3 H 11.069 -9.855 -10.625 1.00 . A A . 73 PRO HB3 1 1
7 12475 1 1 73 PRO HD2 H 10.653 -6.173 -11.830 1.00 . A A . 73 PRO HD2 1 1
7 12476 1 1 73 PRO HD3 H 9.043 -6.797 -12.248 1.00 . A A . 73 PRO HD3 1 1
7 12477 1 1 73 PRO HG2 H 11.253 -8.256 -12.684 1.00 . A A . 73 PRO HG2 1 1
7 12478 1 1 73 PRO HG3 H 9.708 -8.987 -12.194 1.00 . A A . 73 PRO HG3 1 1
7 12479 1 1 73 PRO N N 9.570 -7.019 -10.211 1.00 . A A . 73 PRO N 1 1
7 12480 1 1 73 PRO O O 10.648 -8.751 -7.296 1.00 . A A . 73 PRO O 1 1
7 12481 1 1 74 ASN C C 11.985 -6.018 -6.022 1.00 . A A . 74 ASN C 1 1
7 12482 1 1 74 ASN CA C 12.618 -6.901 -7.066 1.00 . A A . 74 ASN CA 1 1
7 12483 1 1 74 ASN CB C 14.012 -6.408 -7.431 1.00 . A A . 74 ASN CB 1 1
7 12484 1 1 74 ASN CG C 14.059 -5.052 -8.097 1.00 . A A . 74 ASN CG 1 1
7 12485 1 1 74 ASN H H 11.895 -6.454 -8.977 1.00 . A A . 74 ASN H 1 1
7 12486 1 1 74 ASN HA H 12.720 -7.883 -6.629 1.00 . A A . 74 ASN HA 1 1
7 12487 1 1 74 ASN HB2 H 14.546 -6.319 -6.504 1.00 . A A . 74 ASN HB2 1 1
7 12488 1 1 74 ASN HB3 H 14.485 -7.137 -8.069 1.00 . A A . 74 ASN HB3 1 1
7 12489 1 1 74 ASN HD21 H 14.339 -4.133 -6.353 1.00 . A A . 74 ASN HD21 1 1
7 12490 1 1 74 ASN HD22 H 14.251 -3.127 -7.757 1.00 . A A . 74 ASN HD22 1 1
7 12491 1 1 74 ASN N N 11.785 -7.071 -8.228 1.00 . A A . 74 ASN N 1 1
7 12492 1 1 74 ASN ND2 N 14.238 -4.005 -7.322 1.00 . A A . 74 ASN ND2 1 1
7 12493 1 1 74 ASN O O 12.375 -6.060 -4.846 1.00 . A A . 74 ASN O 1 1
7 12494 1 1 74 ASN OD1 O 13.973 -4.956 -9.316 1.00 . A A . 74 ASN OD1 1 1
7 12495 1 1 75 LYS C C 9.172 -5.148 -4.916 1.00 . A A . 75 LYS C 1 1
7 12496 1 1 75 LYS CA C 10.360 -4.402 -5.443 1.00 . A A . 75 LYS CA 1 1
7 12497 1 1 75 LYS CB C 9.921 -3.068 -6.018 1.00 . A A . 75 LYS CB 1 1
7 12498 1 1 75 LYS CD C 10.602 -1.751 -3.995 1.00 . A A . 75 LYS CD 1 1
7 12499 1 1 75 LYS CE C 11.080 -0.397 -3.496 1.00 . A A . 75 LYS CE 1 1
7 12500 1 1 75 LYS CG C 10.701 -1.873 -5.506 1.00 . A A . 75 LYS CG 1 1
7 12501 1 1 75 LYS H H 10.783 -5.143 -7.356 1.00 . A A . 75 LYS H 1 1
7 12502 1 1 75 LYS HA H 11.049 -4.226 -4.631 1.00 . A A . 75 LYS HA 1 1
7 12503 1 1 75 LYS HB2 H 10.003 -3.103 -7.095 1.00 . A A . 75 LYS HB2 1 1
7 12504 1 1 75 LYS HB3 H 8.882 -2.922 -5.763 1.00 . A A . 75 LYS HB3 1 1
7 12505 1 1 75 LYS HD2 H 9.570 -1.881 -3.702 1.00 . A A . 75 LYS HD2 1 1
7 12506 1 1 75 LYS HD3 H 11.203 -2.521 -3.536 1.00 . A A . 75 LYS HD3 1 1
7 12507 1 1 75 LYS HE2 H 10.477 0.367 -3.962 1.00 . A A . 75 LYS HE2 1 1
7 12508 1 1 75 LYS HE3 H 10.939 -0.356 -2.427 1.00 . A A . 75 LYS HE3 1 1
7 12509 1 1 75 LYS HG2 H 11.741 -2.023 -5.745 1.00 . A A . 75 LYS HG2 1 1
7 12510 1 1 75 LYS HG3 H 10.320 -0.971 -5.962 1.00 . A A . 75 LYS HG3 1 1
7 12511 1 1 75 LYS HZ1 H 13.141 -0.776 -3.295 1.00 . A A . 75 LYS HZ1 1 1
7 12512 1 1 75 LYS HZ2 H 12.713 0.842 -3.513 1.00 . A A . 75 LYS HZ2 1 1
7 12513 1 1 75 LYS HZ3 H 12.671 -0.189 -4.833 1.00 . A A . 75 LYS HZ3 1 1
7 12514 1 1 75 LYS N N 11.045 -5.207 -6.410 1.00 . A A . 75 LYS N 1 1
7 12515 1 1 75 LYS NZ N 12.498 -0.130 -3.810 1.00 . A A . 75 LYS NZ 1 1
7 12516 1 1 75 LYS O O 8.363 -5.637 -5.680 1.00 . A A . 75 LYS O 1 1
7 12517 1 1 76 ARG C C 6.745 -4.969 -2.996 1.00 . A A . 76 ARG C 1 1
7 12518 1 1 76 ARG CA C 7.923 -5.928 -3.062 1.00 . A A . 76 ARG CA 1 1
7 12519 1 1 76 ARG CB C 8.279 -6.471 -1.694 1.00 . A A . 76 ARG CB 1 1
7 12520 1 1 76 ARG CD C 7.989 -8.377 -0.069 1.00 . A A . 76 ARG CD 1 1
7 12521 1 1 76 ARG CG C 7.443 -7.672 -1.299 1.00 . A A . 76 ARG CG 1 1
7 12522 1 1 76 ARG CZ C 7.650 -10.678 0.874 1.00 . A A . 76 ARG CZ 1 1
7 12523 1 1 76 ARG H H 9.756 -4.877 -3.052 1.00 . A A . 76 ARG H 1 1
7 12524 1 1 76 ARG HA H 7.669 -6.745 -3.721 1.00 . A A . 76 ARG HA 1 1
7 12525 1 1 76 ARG HB2 H 9.331 -6.698 -1.689 1.00 . A A . 76 ARG HB2 1 1
7 12526 1 1 76 ARG HB3 H 8.108 -5.684 -0.973 1.00 . A A . 76 ARG HB3 1 1
7 12527 1 1 76 ARG HD2 H 9.023 -8.638 -0.239 1.00 . A A . 76 ARG HD2 1 1
7 12528 1 1 76 ARG HD3 H 7.916 -7.710 0.777 1.00 . A A . 76 ARG HD3 1 1
7 12529 1 1 76 ARG HE H 6.302 -9.578 -0.152 1.00 . A A . 76 ARG HE 1 1
7 12530 1 1 76 ARG HG2 H 6.436 -7.342 -1.089 1.00 . A A . 76 ARG HG2 1 1
7 12531 1 1 76 ARG HG3 H 7.425 -8.369 -2.124 1.00 . A A . 76 ARG HG3 1 1
7 12532 1 1 76 ARG HH11 H 9.545 -9.979 1.280 1.00 . A A . 76 ARG HH11 1 1
7 12533 1 1 76 ARG HH12 H 9.231 -11.530 1.851 1.00 . A A . 76 ARG HH12 1 1
7 12534 1 1 76 ARG HH21 H 5.921 -11.734 0.631 1.00 . A A . 76 ARG HH21 1 1
7 12535 1 1 76 ARG HH22 H 7.111 -12.543 1.517 1.00 . A A . 76 ARG HH22 1 1
7 12536 1 1 76 ARG N N 9.052 -5.244 -3.630 1.00 . A A . 76 ARG N 1 1
7 12537 1 1 76 ARG NE N 7.217 -9.594 0.215 1.00 . A A . 76 ARG NE 1 1
7 12538 1 1 76 ARG NH1 N 8.871 -10.731 1.363 1.00 . A A . 76 ARG NH1 1 1
7 12539 1 1 76 ARG NH2 N 6.849 -11.717 1.014 1.00 . A A . 76 ARG NH2 1 1
7 12540 1 1 76 ARG O O 5.594 -5.353 -3.218 1.00 . A A . 76 ARG O 1 1
7 12541 1 1 77 TRP C C 6.795 -1.327 -2.758 1.00 . A A . 77 TRP C 1 1
7 12542 1 1 77 TRP CA C 6.075 -2.631 -2.693 1.00 . A A . 77 TRP CA 1 1
7 12543 1 1 77 TRP CB C 5.224 -2.659 -1.413 1.00 . A A . 77 TRP CB 1 1
7 12544 1 1 77 TRP CD1 C 6.698 -3.403 0.557 1.00 . A A . 77 TRP CD1 1 1
7 12545 1 1 77 TRP CD2 C 6.150 -1.236 0.605 1.00 . A A . 77 TRP CD2 1 1
7 12546 1 1 77 TRP CE2 C 6.950 -1.514 1.717 1.00 . A A . 77 TRP CE2 1 1
7 12547 1 1 77 TRP CE3 C 5.683 0.067 0.424 1.00 . A A . 77 TRP CE3 1 1
7 12548 1 1 77 TRP CG C 6.001 -2.464 -0.133 1.00 . A A . 77 TRP CG 1 1
7 12549 1 1 77 TRP CH2 C 6.827 0.720 2.444 1.00 . A A . 77 TRP CH2 1 1
7 12550 1 1 77 TRP CZ2 C 7.297 -0.542 2.647 1.00 . A A . 77 TRP CZ2 1 1
7 12551 1 1 77 TRP CZ3 C 6.026 1.029 1.345 1.00 . A A . 77 TRP CZ3 1 1
7 12552 1 1 77 TRP H H 8.009 -3.487 -2.618 1.00 . A A . 77 TRP H 1 1
7 12553 1 1 77 TRP HA H 5.436 -2.719 -3.558 1.00 . A A . 77 TRP HA 1 1
7 12554 1 1 77 TRP HB2 H 4.519 -1.841 -1.484 1.00 . A A . 77 TRP HB2 1 1
7 12555 1 1 77 TRP HB3 H 4.669 -3.577 -1.374 1.00 . A A . 77 TRP HB3 1 1
7 12556 1 1 77 TRP HD1 H 6.777 -4.440 0.266 1.00 . A A . 77 TRP HD1 1 1
7 12557 1 1 77 TRP HE1 H 7.829 -3.292 2.340 1.00 . A A . 77 TRP HE1 1 1
7 12558 1 1 77 TRP HE3 H 5.062 0.325 -0.422 1.00 . A A . 77 TRP HE3 1 1
7 12559 1 1 77 TRP HH2 H 7.072 1.507 3.143 1.00 . A A . 77 TRP HH2 1 1
7 12560 1 1 77 TRP HZ2 H 7.916 -0.767 3.502 1.00 . A A . 77 TRP HZ2 1 1
7 12561 1 1 77 TRP HZ3 H 5.672 2.043 1.220 1.00 . A A . 77 TRP HZ3 1 1
7 12562 1 1 77 TRP N N 7.061 -3.716 -2.739 1.00 . A A . 77 TRP N 1 1
7 12563 1 1 77 TRP NE1 N 7.273 -2.836 1.669 1.00 . A A . 77 TRP NE1 1 1
7 12564 1 1 77 TRP O O 8.012 -1.296 -2.591 1.00 . A A . 77 TRP O 1 1
7 12565 1 1 78 GLU C C 5.677 2.118 -2.585 1.00 . A A . 78 GLU C 1 1
7 12566 1 1 78 GLU CA C 6.700 1.052 -2.933 1.00 . A A . 78 GLU CA 1 1
7 12567 1 1 78 GLU CB C 7.374 1.374 -4.287 1.00 . A A . 78 GLU CB 1 1
7 12568 1 1 78 GLU CD C 9.030 2.871 -5.510 1.00 . A A . 78 GLU CD 1 1
7 12569 1 1 78 GLU CG C 8.346 2.549 -4.210 1.00 . A A . 78 GLU CG 1 1
7 12570 1 1 78 GLU H H 5.085 -0.352 -3.009 1.00 . A A . 78 GLU H 1 1
7 12571 1 1 78 GLU HA H 7.452 1.041 -2.158 1.00 . A A . 78 GLU HA 1 1
7 12572 1 1 78 GLU HB2 H 7.880 0.514 -4.694 1.00 . A A . 78 GLU HB2 1 1
7 12573 1 1 78 GLU HB3 H 6.591 1.649 -4.977 1.00 . A A . 78 GLU HB3 1 1
7 12574 1 1 78 GLU HG2 H 7.797 3.426 -3.898 1.00 . A A . 78 GLU HG2 1 1
7 12575 1 1 78 GLU HG3 H 9.095 2.321 -3.467 1.00 . A A . 78 GLU HG3 1 1
7 12576 1 1 78 GLU N N 6.069 -0.254 -2.930 1.00 . A A . 78 GLU N 1 1
7 12577 1 1 78 GLU O O 4.466 1.905 -2.745 1.00 . A A . 78 GLU O 1 1
7 12578 1 1 78 GLU OE1 O 8.418 3.530 -6.360 1.00 . A A . 78 GLU OE1 1 1
7 12579 1 1 78 GLU OE2 O 10.208 2.504 -5.688 1.00 . A A . 78 GLU OE2 1 1
7 12580 1 1 79 TYR C C 4.818 5.016 -3.011 1.00 . A A . 79 TYR C 1 1
7 12581 1 1 79 TYR CA C 5.335 4.371 -1.766 1.00 . A A . 79 TYR CA 1 1
7 12582 1 1 79 TYR CB C 6.107 5.412 -0.962 1.00 . A A . 79 TYR CB 1 1
7 12583 1 1 79 TYR CD1 C 5.352 5.458 1.409 1.00 . A A . 79 TYR CD1 1 1
7 12584 1 1 79 TYR CD2 C 7.449 4.448 0.950 1.00 . A A . 79 TYR CD2 1 1
7 12585 1 1 79 TYR CE1 C 5.511 5.210 2.745 1.00 . A A . 79 TYR CE1 1 1
7 12586 1 1 79 TYR CE2 C 7.619 4.185 2.301 1.00 . A A . 79 TYR CE2 1 1
7 12587 1 1 79 TYR CG C 6.307 5.088 0.490 1.00 . A A . 79 TYR CG 1 1
7 12588 1 1 79 TYR CZ C 6.642 4.575 3.193 1.00 . A A . 79 TYR CZ 1 1
7 12589 1 1 79 TYR H H 7.134 3.368 -2.028 1.00 . A A . 79 TYR H 1 1
7 12590 1 1 79 TYR HA H 4.508 4.018 -1.171 1.00 . A A . 79 TYR HA 1 1
7 12591 1 1 79 TYR HB2 H 7.087 5.533 -1.398 1.00 . A A . 79 TYR HB2 1 1
7 12592 1 1 79 TYR HB3 H 5.582 6.354 -1.026 1.00 . A A . 79 TYR HB3 1 1
7 12593 1 1 79 TYR HD1 H 4.462 5.952 1.050 1.00 . A A . 79 TYR HD1 1 1
7 12594 1 1 79 TYR HD2 H 8.208 4.149 0.242 1.00 . A A . 79 TYR HD2 1 1
7 12595 1 1 79 TYR HE1 H 4.744 5.512 3.444 1.00 . A A . 79 TYR HE1 1 1
7 12596 1 1 79 TYR HE2 H 8.510 3.683 2.648 1.00 . A A . 79 TYR HE2 1 1
7 12597 1 1 79 TYR HH H 5.875 4.197 4.873 1.00 . A A . 79 TYR HH 1 1
7 12598 1 1 79 TYR N N 6.165 3.255 -2.108 1.00 . A A . 79 TYR N 1 1
7 12599 1 1 79 TYR O O 5.396 4.866 -4.087 1.00 . A A . 79 TYR O 1 1
7 12600 1 1 79 TYR OH O 6.785 4.321 4.542 1.00 . A A . 79 TYR OH 1 1
7 12601 1 1 80 CYS C C 3.377 7.888 -3.661 1.00 . A A . 80 CYS C 1 1
7 12602 1 1 80 CYS CA C 3.191 6.426 -3.972 1.00 . A A . 80 CYS CA 1 1
7 12603 1 1 80 CYS CB C 1.725 6.116 -4.041 1.00 . A A . 80 CYS CB 1 1
7 12604 1 1 80 CYS H H 3.315 5.787 -2.002 1.00 . A A . 80 CYS H 1 1
7 12605 1 1 80 CYS HA H 3.681 6.154 -4.895 1.00 . A A . 80 CYS HA 1 1
7 12606 1 1 80 CYS HB2 H 1.517 5.129 -3.657 1.00 . A A . 80 CYS HB2 1 1
7 12607 1 1 80 CYS HB3 H 1.263 6.868 -3.420 1.00 . A A . 80 CYS HB3 1 1
7 12608 1 1 80 CYS N N 3.759 5.718 -2.879 1.00 . A A . 80 CYS N 1 1
7 12609 1 1 80 CYS O O 3.160 8.303 -2.530 1.00 . A A . 80 CYS O 1 1
7 12610 1 1 80 CYS SG S 0.993 6.269 -5.676 1.00 . A A . 80 CYS SG 1 1
7 12611 1 1 81 ASP C C 2.884 10.941 -4.655 1.00 . A A . 81 ASP C 1 1
7 12612 1 1 81 ASP CA C 4.061 10.064 -4.325 1.00 . A A . 81 ASP CA 1 1
7 12613 1 1 81 ASP CB C 5.341 10.559 -5.006 1.00 . A A . 81 ASP CB 1 1
7 12614 1 1 81 ASP CG C 5.682 11.986 -4.613 1.00 . A A . 81 ASP CG 1 1
7 12615 1 1 81 ASP H H 3.801 8.313 -5.522 1.00 . A A . 81 ASP H 1 1
7 12616 1 1 81 ASP HA H 4.198 10.118 -3.254 1.00 . A A . 81 ASP HA 1 1
7 12617 1 1 81 ASP HB2 H 6.164 9.920 -4.721 1.00 . A A . 81 ASP HB2 1 1
7 12618 1 1 81 ASP HB3 H 5.211 10.517 -6.076 1.00 . A A . 81 ASP HB3 1 1
7 12619 1 1 81 ASP N N 3.771 8.668 -4.612 1.00 . A A . 81 ASP N 1 1
7 12620 1 1 81 ASP O O 2.731 11.420 -5.776 1.00 . A A . 81 ASP O 1 1
7 12621 1 1 81 ASP OD1 O 5.921 12.241 -3.413 1.00 . A A . 81 ASP OD1 1 1
7 12622 1 1 81 ASP OD2 O 5.756 12.868 -5.494 1.00 . A A . 81 ASP OD2 1 1
7 12623 1 1 82 ILE C C 0.985 13.094 -2.939 1.00 . A A . 82 ILE C 1 1
7 12624 1 1 82 ILE CA C 0.831 11.860 -3.819 1.00 . A A . 82 ILE CA 1 1
7 12625 1 1 82 ILE CB C -0.392 11.035 -3.324 1.00 . A A . 82 ILE CB 1 1
7 12626 1 1 82 ILE CD1 C -1.481 8.727 -3.516 1.00 . A A . 82 ILE CD1 1 1
7 12627 1 1 82 ILE CG1 C -0.382 9.650 -3.985 1.00 . A A . 82 ILE CG1 1 1
7 12628 1 1 82 ILE CG2 C -1.705 11.768 -3.622 1.00 . A A . 82 ILE CG2 1 1
7 12629 1 1 82 ILE H H 2.182 10.628 -2.840 1.00 . A A . 82 ILE H 1 1
7 12630 1 1 82 ILE HA H 0.682 12.136 -4.853 1.00 . A A . 82 ILE HA 1 1
7 12631 1 1 82 ILE HB H -0.309 10.909 -2.255 1.00 . A A . 82 ILE HB 1 1
7 12632 1 1 82 ILE HD11 H -1.400 7.780 -4.028 1.00 . A A . 82 ILE HD11 1 1
7 12633 1 1 82 ILE HD12 H -2.440 9.173 -3.734 1.00 . A A . 82 ILE HD12 1 1
7 12634 1 1 82 ILE HD13 H -1.391 8.572 -2.451 1.00 . A A . 82 ILE HD13 1 1
7 12635 1 1 82 ILE HG12 H -0.455 9.770 -5.054 1.00 . A A . 82 ILE HG12 1 1
7 12636 1 1 82 ILE HG13 H 0.564 9.179 -3.761 1.00 . A A . 82 ILE HG13 1 1
7 12637 1 1 82 ILE HG21 H -1.803 11.917 -4.688 1.00 . A A . 82 ILE HG21 1 1
7 12638 1 1 82 ILE HG22 H -1.707 12.729 -3.128 1.00 . A A . 82 ILE HG22 1 1
7 12639 1 1 82 ILE HG23 H -2.538 11.178 -3.266 1.00 . A A . 82 ILE HG23 1 1
7 12640 1 1 82 ILE N N 2.026 11.078 -3.694 1.00 . A A . 82 ILE N 1 1
7 12641 1 1 82 ILE O O 1.500 12.971 -1.811 1.00 . A A . 82 ILE O 1 1
7 12642 1 1 83 PRO C C 0.078 15.403 -1.291 1.00 . A A . 83 PRO C 1 1
7 12643 1 1 83 PRO CA C 0.636 15.554 -2.698 1.00 . A A . 83 PRO CA 1 1
7 12644 1 1 83 PRO CB C -0.298 16.428 -3.511 1.00 . A A . 83 PRO CB 1 1
7 12645 1 1 83 PRO CD C 0.197 14.541 -4.861 1.00 . A A . 83 PRO CD 1 1
7 12646 1 1 83 PRO CG C -0.015 16.035 -4.905 1.00 . A A . 83 PRO CG 1 1
7 12647 1 1 83 PRO HA H 1.617 16.001 -2.674 1.00 . A A . 83 PRO HA 1 1
7 12648 1 1 83 PRO HB2 H -1.312 16.185 -3.230 1.00 . A A . 83 PRO HB2 1 1
7 12649 1 1 83 PRO HB3 H -0.111 17.471 -3.316 1.00 . A A . 83 PRO HB3 1 1
7 12650 1 1 83 PRO HD2 H -0.724 14.022 -5.085 1.00 . A A . 83 PRO HD2 1 1
7 12651 1 1 83 PRO HD3 H 0.975 14.253 -5.551 1.00 . A A . 83 PRO HD3 1 1
7 12652 1 1 83 PRO HG2 H -0.857 16.288 -5.532 1.00 . A A . 83 PRO HG2 1 1
7 12653 1 1 83 PRO HG3 H 0.879 16.530 -5.253 1.00 . A A . 83 PRO HG3 1 1
7 12654 1 1 83 PRO N N 0.618 14.297 -3.457 1.00 . A A . 83 PRO N 1 1
7 12655 1 1 83 PRO O O -0.981 14.812 -1.090 1.00 . A A . 83 PRO O 1 1
7 12656 1 1 84 ARG C C -0.034 17.199 1.597 1.00 . A A . 84 ARG C 1 1
7 12657 1 1 84 ARG CA C 0.343 15.836 1.026 1.00 . A A . 84 ARG CA 1 1
7 12658 1 1 84 ARG CB C 1.416 15.111 1.900 1.00 . A A . 84 ARG CB 1 1
7 12659 1 1 84 ARG CD C 3.656 15.951 0.936 1.00 . A A . 84 ARG CD 1 1
7 12660 1 1 84 ARG CG C 2.747 15.859 2.164 1.00 . A A . 84 ARG CG 1 1
7 12661 1 1 84 ARG CZ C 4.489 14.319 -0.780 1.00 . A A . 84 ARG CZ 1 1
7 12662 1 1 84 ARG H H 1.550 16.480 -0.557 1.00 . A A . 84 ARG H 1 1
7 12663 1 1 84 ARG HA H -0.553 15.234 1.018 1.00 . A A . 84 ARG HA 1 1
7 12664 1 1 84 ARG HB2 H 0.986 14.844 2.853 1.00 . A A . 84 ARG HB2 1 1
7 12665 1 1 84 ARG HB3 H 1.653 14.208 1.357 1.00 . A A . 84 ARG HB3 1 1
7 12666 1 1 84 ARG HD2 H 3.083 16.381 0.133 1.00 . A A . 84 ARG HD2 1 1
7 12667 1 1 84 ARG HD3 H 4.491 16.596 1.166 1.00 . A A . 84 ARG HD3 1 1
7 12668 1 1 84 ARG HE H 4.307 13.987 1.212 1.00 . A A . 84 ARG HE 1 1
7 12669 1 1 84 ARG HG2 H 2.517 16.862 2.489 1.00 . A A . 84 ARG HG2 1 1
7 12670 1 1 84 ARG HG3 H 3.276 15.347 2.956 1.00 . A A . 84 ARG HG3 1 1
7 12671 1 1 84 ARG HH11 H 3.867 16.089 -1.622 1.00 . A A . 84 ARG HH11 1 1
7 12672 1 1 84 ARG HH12 H 4.472 14.950 -2.727 1.00 . A A . 84 ARG HH12 1 1
7 12673 1 1 84 ARG HH21 H 5.211 12.481 -0.295 1.00 . A A . 84 ARG HH21 1 1
7 12674 1 1 84 ARG HH22 H 5.317 12.843 -1.974 1.00 . A A . 84 ARG HH22 1 1
7 12675 1 1 84 ARG N N 0.755 15.955 -0.337 1.00 . A A . 84 ARG N 1 1
7 12676 1 1 84 ARG NE N 4.165 14.642 0.490 1.00 . A A . 84 ARG NE 1 1
7 12677 1 1 84 ARG NH1 N 4.266 15.181 -1.771 1.00 . A A . 84 ARG NH1 1 1
7 12678 1 1 84 ARG NH2 N 5.038 13.131 -1.041 1.00 . A A . 84 ARG NH2 1 1
7 12679 1 1 84 ARG O O 0.696 18.186 1.422 1.00 . A A . 84 ARG O 1 1
7 12680 1 1 85 CYS C C -1.791 18.161 4.358 1.00 . A A . 85 CYS C 1 1
7 12681 1 1 85 CYS CA C -1.654 18.430 2.870 1.00 . A A . 85 CYS CA 1 1
7 12682 1 1 85 CYS CB C -2.985 18.924 2.308 1.00 . A A . 85 CYS CB 1 1
7 12683 1 1 85 CYS H H -1.769 16.468 2.273 1.00 . A A . 85 CYS H 1 1
7 12684 1 1 85 CYS HA H -0.890 19.146 2.617 1.00 . A A . 85 CYS HA 1 1
7 12685 1 1 85 CYS HB2 H -3.571 18.067 2.010 1.00 . A A . 85 CYS HB2 1 1
7 12686 1 1 85 CYS HB3 H -3.510 19.455 3.084 1.00 . A A . 85 CYS HB3 1 1
7 12687 1 1 85 CYS N N -1.186 17.260 2.209 1.00 . A A . 85 CYS N 1 1
7 12688 1 1 85 CYS O O -1.952 16.993 4.779 1.00 . A A . 85 CYS O 1 1
7 12689 1 1 85 CYS SG S -2.827 20.017 0.857 1.00 . A A . 85 CYS SG 1 1
7 12690 1 1 86 ALA C C -3.343 19.003 6.959 1.00 . A A . 86 ALA C 1 1
7 12691 1 1 86 ALA CA C -1.861 19.068 6.586 1.00 . A A . 86 ALA CA 1 1
7 12692 1 1 86 ALA CB C -1.178 20.231 7.294 1.00 . A A . 86 ALA CB 1 1
7 12693 1 1 86 ALA H H -1.529 20.091 4.787 1.00 . A A . 86 ALA H 1 1
7 12694 1 1 86 ALA HA H -1.381 18.150 6.891 1.00 . A A . 86 ALA HA 1 1
7 12695 1 1 86 ALA HB1 H -1.283 20.116 8.363 1.00 . A A . 86 ALA HB1 1 1
7 12696 1 1 86 ALA HB2 H -1.636 21.160 6.988 1.00 . A A . 86 ALA HB2 1 1
7 12697 1 1 86 ALA HB3 H -0.130 20.246 7.036 1.00 . A A . 86 ALA HB3 1 1
7 12698 1 1 86 ALA N N -1.708 19.197 5.155 1.00 . A A . 86 ALA N 1 1
7 12699 1 1 86 ALA O O -3.746 18.231 7.838 1.00 . A A . 86 ALA O 1 1
7 12700 1 1 87 ALA C C -6.307 19.140 5.429 1.00 . A A . 87 ALA C 1 1
7 12701 1 1 87 ALA CA C -5.561 19.856 6.526 1.00 . A A . 87 ALA CA 1 1
7 12702 1 1 87 ALA CB C -6.024 21.298 6.624 1.00 . A A . 87 ALA CB 1 1
7 12703 1 1 87 ALA H H -3.782 20.352 5.563 1.00 . A A . 87 ALA H 1 1
7 12704 1 1 87 ALA HA H -5.761 19.366 7.467 1.00 . A A . 87 ALA HA 1 1
7 12705 1 1 87 ALA HB1 H -5.803 21.809 5.697 1.00 . A A . 87 ALA HB1 1 1
7 12706 1 1 87 ALA HB2 H -5.518 21.788 7.442 1.00 . A A . 87 ALA HB2 1 1
7 12707 1 1 87 ALA HB3 H -7.089 21.319 6.798 1.00 . A A . 87 ALA HB3 1 1
7 12708 1 1 87 ALA N N -4.142 19.791 6.281 1.00 . A A . 87 ALA N 1 1
7 12709 1 1 87 ALA O O -6.852 18.055 5.682 1.00 . A A . 87 ALA O 1 1
7 12710 1 1 87 ALA OXT O -6.339 19.640 4.289 1.00 . A A . 87 ALA OXT 1 1
7 12711 2 2 1 GLY C C -6.247 -1.020 21.734 1.00 . B B . 99 GLY C 1 1
7 12712 2 2 1 GLY CA C -7.028 -0.192 20.735 1.00 . B B . 99 GLY CA 1 1
7 12713 2 2 1 GLY H1 H -6.821 1.520 19.592 1.00 . B B . 99 GLY H1 1 1
7 12714 2 2 1 GLY H2 H -5.463 0.540 19.619 1.00 . B B . 99 GLY H2 1 1
7 12715 2 2 1 GLY H3 H -5.836 1.490 20.985 1.00 . B B . 99 GLY H3 1 1
7 12716 2 2 1 GLY HA2 H -7.925 0.181 21.202 1.00 . B B . 99 GLY HA2 1 1
7 12717 2 2 1 GLY HA3 H -7.303 -0.821 19.902 1.00 . B B . 99 GLY HA3 1 1
7 12718 2 2 1 GLY N N -6.234 0.924 20.210 1.00 . B B . 99 GLY N 1 1
7 12719 2 2 1 GLY O O -5.011 -0.996 21.736 1.00 . B B . 99 GLY O 1 1
7 12720 2 2 2 SER C C -6.442 -4.033 23.019 1.00 . B B . 100 SER C 1 1
7 12721 2 2 2 SER CA C -6.354 -2.612 23.575 1.00 . B B . 100 SER CA 1 1
7 12722 2 2 2 SER CB C -7.103 -2.491 24.919 1.00 . B B . 100 SER CB 1 1
7 12723 2 2 2 SER H H -7.937 -1.660 22.565 1.00 . B B . 100 SER H 1 1
7 12724 2 2 2 SER HA H -5.318 -2.333 23.698 1.00 . B B . 100 SER HA 1 1
7 12725 2 2 2 SER HB2 H -7.073 -1.461 25.241 1.00 . B B . 100 SER HB2 1 1
7 12726 2 2 2 SER HB3 H -8.129 -2.791 24.772 1.00 . B B . 100 SER HB3 1 1
7 12727 2 2 2 SER HG H -5.745 -2.814 26.250 1.00 . B B . 100 SER HG 1 1
7 12728 2 2 2 SER N N -6.958 -1.724 22.596 1.00 . B B . 100 SER N 1 1
7 12729 2 2 2 SER O O -7.465 -4.389 22.399 1.00 . B B . 100 SER O 1 1
7 12730 2 2 2 SER OG O -6.525 -3.299 25.947 1.00 . B B . 100 SER OG 1 1
7 12731 2 2 3 VAL C C -5.309 -5.990 21.095 1.00 . B B . 101 VAL C 1 1
7 12732 2 2 3 VAL CA C -5.272 -6.191 22.619 1.00 . B B . 101 VAL CA 1 1
7 12733 2 2 3 VAL CB C -6.420 -7.153 23.127 1.00 . B B . 101 VAL CB 1 1
7 12734 2 2 3 VAL CG1 C -6.217 -8.588 22.641 1.00 . B B . 101 VAL CG1 1 1
7 12735 2 2 3 VAL CG2 C -6.484 -7.139 24.646 1.00 . B B . 101 VAL CG2 1 1
7 12736 2 2 3 VAL H H -4.631 -4.506 23.758 1.00 . B B . 101 VAL H 1 1
7 12737 2 2 3 VAL HA H -4.296 -6.577 22.880 1.00 . B B . 101 VAL HA 1 1
7 12738 2 2 3 VAL HB H -7.362 -6.790 22.745 1.00 . B B . 101 VAL HB 1 1
7 12739 2 2 3 VAL HG11 H -7.029 -9.205 22.997 1.00 . B B . 101 VAL HG11 1 1
7 12740 2 2 3 VAL HG12 H -5.285 -8.969 23.030 1.00 . B B . 101 VAL HG12 1 1
7 12741 2 2 3 VAL HG13 H -6.195 -8.605 21.562 1.00 . B B . 101 VAL HG13 1 1
7 12742 2 2 3 VAL HG21 H -6.705 -6.139 24.991 1.00 . B B . 101 VAL HG21 1 1
7 12743 2 2 3 VAL HG22 H -5.529 -7.454 25.040 1.00 . B B . 101 VAL HG22 1 1
7 12744 2 2 3 VAL HG23 H -7.250 -7.820 24.985 1.00 . B B . 101 VAL HG23 1 1
7 12745 2 2 3 VAL N N -5.377 -4.837 23.211 1.00 . B B . 101 VAL N 1 1
7 12746 2 2 3 VAL O O -5.879 -6.768 20.301 1.00 . B B . 101 VAL O 1 1
7 12747 2 2 4 GLU C C -3.665 -5.261 18.552 1.00 . B B . 102 GLU C 1 1
7 12748 2 2 4 GLU CA C -4.575 -4.410 19.397 1.00 . B B . 102 GLU CA 1 1
7 12749 2 2 4 GLU CB C -4.129 -2.969 19.454 1.00 . B B . 102 GLU CB 1 1
7 12750 2 2 4 GLU CD C -3.730 -0.803 18.379 1.00 . B B . 102 GLU CD 1 1
7 12751 2 2 4 GLU CG C -4.122 -2.221 18.154 1.00 . B B . 102 GLU CG 1 1
7 12752 2 2 4 GLU H H -4.130 -4.448 21.405 1.00 . B B . 102 GLU H 1 1
7 12753 2 2 4 GLU HA H -5.569 -4.445 18.977 1.00 . B B . 102 GLU HA 1 1
7 12754 2 2 4 GLU HB2 H -4.776 -2.435 20.134 1.00 . B B . 102 GLU HB2 1 1
7 12755 2 2 4 GLU HB3 H -3.126 -2.950 19.856 1.00 . B B . 102 GLU HB3 1 1
7 12756 2 2 4 GLU HG2 H -3.413 -2.684 17.484 1.00 . B B . 102 GLU HG2 1 1
7 12757 2 2 4 GLU HG3 H -5.110 -2.249 17.721 1.00 . B B . 102 GLU HG3 1 1
7 12758 2 2 4 GLU N N -4.640 -4.921 20.717 1.00 . B B . 102 GLU N 1 1
7 12759 2 2 4 GLU O O -2.477 -4.997 18.371 1.00 . B B . 102 GLU O 1 1
7 12760 2 2 4 GLU OE1 O -2.567 -0.546 18.736 1.00 . B B . 102 GLU OE1 1 1
7 12761 2 2 4 GLU OE2 O -4.582 0.091 18.258 1.00 . B B . 102 GLU OE2 1 1
7 12762 2 2 5 LYS C C -4.795 -8.072 16.682 1.00 . B B . 103 LYS C 1 1
7 12763 2 2 5 LYS CA C -3.647 -7.302 17.294 1.00 . B B . 103 LYS CA 1 1
7 12764 2 2 5 LYS CB C -2.645 -8.217 18.040 1.00 . B B . 103 LYS CB 1 1
7 12765 2 2 5 LYS CD C -1.185 -8.528 15.956 1.00 . B B . 103 LYS CD 1 1
7 12766 2 2 5 LYS CE C -0.119 -7.511 16.372 1.00 . B B . 103 LYS CE 1 1
7 12767 2 2 5 LYS CG C -1.892 -9.213 17.146 1.00 . B B . 103 LYS CG 1 1
7 12768 2 2 5 LYS H H -5.112 -6.434 18.580 1.00 . B B . 103 LYS H 1 1
7 12769 2 2 5 LYS HA H -3.142 -6.757 16.509 1.00 . B B . 103 LYS HA 1 1
7 12770 2 2 5 LYS HB2 H -1.916 -7.598 18.541 1.00 . B B . 103 LYS HB2 1 1
7 12771 2 2 5 LYS HB3 H -3.189 -8.777 18.786 1.00 . B B . 103 LYS HB3 1 1
7 12772 2 2 5 LYS HD2 H -0.696 -9.292 15.372 1.00 . B B . 103 LYS HD2 1 1
7 12773 2 2 5 LYS HD3 H -1.925 -8.035 15.342 1.00 . B B . 103 LYS HD3 1 1
7 12774 2 2 5 LYS HE2 H 0.249 -7.013 15.488 1.00 . B B . 103 LYS HE2 1 1
7 12775 2 2 5 LYS HE3 H -0.574 -6.779 17.023 1.00 . B B . 103 LYS HE3 1 1
7 12776 2 2 5 LYS HG2 H -1.147 -9.718 17.743 1.00 . B B . 103 LYS HG2 1 1
7 12777 2 2 5 LYS HG3 H -2.598 -9.938 16.769 1.00 . B B . 103 LYS HG3 1 1
7 12778 2 2 5 LYS HZ1 H 1.757 -7.413 17.246 1.00 . B B . 103 LYS HZ1 1 1
7 12779 2 2 5 LYS HZ2 H 1.480 -8.883 16.509 1.00 . B B . 103 LYS HZ2 1 1
7 12780 2 2 5 LYS HZ3 H 0.750 -8.516 17.997 1.00 . B B . 103 LYS HZ3 1 1
7 12781 2 2 5 LYS N N -4.224 -6.331 18.172 1.00 . B B . 103 LYS N 1 1
7 12782 2 2 5 LYS NZ N 1.025 -8.134 17.071 1.00 . B B . 103 LYS NZ 1 1
7 12783 2 2 5 LYS O O -4.793 -8.388 15.502 1.00 . B B . 103 LYS O 1 1
7 12784 2 2 6 LEU C C -7.992 -7.818 16.417 1.00 . B B . 104 LEU C 1 1
7 12785 2 2 6 LEU CA C -7.082 -8.891 17.041 1.00 . B B . 104 LEU CA 1 1
7 12786 2 2 6 LEU CB C -7.775 -9.538 18.239 1.00 . B B . 104 LEU CB 1 1
7 12787 2 2 6 LEU CD1 C -7.753 -11.120 20.183 1.00 . B B . 104 LEU CD1 1 1
7 12788 2 2 6 LEU CD2 C -6.579 -11.752 18.070 1.00 . B B . 104 LEU CD2 1 1
7 12789 2 2 6 LEU CG C -6.968 -10.603 18.994 1.00 . B B . 104 LEU CG 1 1
7 12790 2 2 6 LEU H H -5.777 -8.040 18.436 1.00 . B B . 104 LEU H 1 1
7 12791 2 2 6 LEU HA H -6.869 -9.637 16.293 1.00 . B B . 104 LEU HA 1 1
7 12792 2 2 6 LEU HB2 H -8.036 -8.755 18.936 1.00 . B B . 104 LEU HB2 1 1
7 12793 2 2 6 LEU HB3 H -8.686 -9.997 17.884 1.00 . B B . 104 LEU HB3 1 1
7 12794 2 2 6 LEU HD11 H -8.674 -11.569 19.842 1.00 . B B . 104 LEU HD11 1 1
7 12795 2 2 6 LEU HD12 H -7.980 -10.300 20.847 1.00 . B B . 104 LEU HD12 1 1
7 12796 2 2 6 LEU HD13 H -7.165 -11.857 20.709 1.00 . B B . 104 LEU HD13 1 1
7 12797 2 2 6 LEU HD21 H -7.471 -12.202 17.658 1.00 . B B . 104 LEU HD21 1 1
7 12798 2 2 6 LEU HD22 H -6.033 -12.493 18.636 1.00 . B B . 104 LEU HD22 1 1
7 12799 2 2 6 LEU HD23 H -5.958 -11.380 17.270 1.00 . B B . 104 LEU HD23 1 1
7 12800 2 2 6 LEU HG H -6.064 -10.149 19.372 1.00 . B B . 104 LEU HG 1 1
7 12801 2 2 6 LEU N N -5.834 -8.273 17.484 1.00 . B B . 104 LEU N 1 1
7 12802 2 2 6 LEU O O -9.224 -7.924 16.419 1.00 . B B . 104 LEU O 1 1
7 12803 2 2 7 THR C C -7.598 -5.715 13.779 1.00 . B B . 105 THR C 1 1
7 12804 2 2 7 THR CA C -8.004 -5.721 15.242 1.00 . B B . 105 THR CA 1 1
7 12805 2 2 7 THR CB C -7.474 -4.459 15.889 1.00 . B B . 105 THR CB 1 1
7 12806 2 2 7 THR CG2 C -8.385 -3.290 15.617 1.00 . B B . 105 THR CG2 1 1
7 12807 2 2 7 THR H H -6.386 -6.862 15.815 1.00 . B B . 105 THR H 1 1
7 12808 2 2 7 THR HA H -9.070 -5.757 15.362 1.00 . B B . 105 THR HA 1 1
7 12809 2 2 7 THR HB H -6.517 -4.279 15.439 1.00 . B B . 105 THR HB 1 1
7 12810 2 2 7 THR HG1 H -8.265 -4.894 17.588 1.00 . B B . 105 THR HG1 1 1
7 12811 2 2 7 THR HG21 H -7.993 -2.404 16.092 1.00 . B B . 105 THR HG21 1 1
7 12812 2 2 7 THR HG22 H -9.365 -3.519 16.007 1.00 . B B . 105 THR HG22 1 1
7 12813 2 2 7 THR HG23 H -8.445 -3.139 14.550 1.00 . B B . 105 THR HG23 1 1
7 12814 2 2 7 THR N N -7.364 -6.831 15.851 1.00 . B B . 105 THR N 1 1
7 12815 2 2 7 THR O O -6.445 -6.024 13.478 1.00 . B B . 105 THR O 1 1
7 12816 2 2 7 THR OG1 O -7.375 -4.661 17.295 1.00 . B B . 105 THR OG1 1 1
7 12817 2 2 8 ALA C C -7.031 -4.469 11.100 1.00 . B B . 106 ALA C 1 1
7 12818 2 2 8 ALA CA C -8.228 -5.359 11.438 1.00 . B B . 106 ALA CA 1 1
7 12819 2 2 8 ALA CB C -9.456 -4.943 10.640 1.00 . B B . 106 ALA CB 1 1
7 12820 2 2 8 ALA H H -9.411 -5.131 13.200 1.00 . B B . 106 ALA H 1 1
7 12821 2 2 8 ALA HA H -7.966 -6.369 11.163 1.00 . B B . 106 ALA HA 1 1
7 12822 2 2 8 ALA HB1 H -10.284 -5.587 10.892 1.00 . B B . 106 ALA HB1 1 1
7 12823 2 2 8 ALA HB2 H -9.244 -5.030 9.585 1.00 . B B . 106 ALA HB2 1 1
7 12824 2 2 8 ALA HB3 H -9.710 -3.920 10.871 1.00 . B B . 106 ALA HB3 1 1
7 12825 2 2 8 ALA N N -8.512 -5.370 12.884 1.00 . B B . 106 ALA N 1 1
7 12826 2 2 8 ALA O O -6.093 -4.901 10.442 1.00 . B B . 106 ALA O 1 1
7 12827 2 2 9 ASP C C -4.675 -2.708 12.066 1.00 . B B . 107 ASP C 1 1
7 12828 2 2 9 ASP CA C -5.970 -2.283 11.390 1.00 . B B . 107 ASP CA 1 1
7 12829 2 2 9 ASP CB C -6.380 -0.879 11.866 1.00 . B B . 107 ASP CB 1 1
7 12830 2 2 9 ASP CG C -7.320 -0.138 10.920 1.00 . B B . 107 ASP CG 1 1
7 12831 2 2 9 ASP H H -7.823 -2.977 12.143 1.00 . B B . 107 ASP H 1 1
7 12832 2 2 9 ASP HA H -5.773 -2.239 10.328 1.00 . B B . 107 ASP HA 1 1
7 12833 2 2 9 ASP HB2 H -6.878 -0.974 12.819 1.00 . B B . 107 ASP HB2 1 1
7 12834 2 2 9 ASP HB3 H -5.486 -0.293 12.002 1.00 . B B . 107 ASP HB3 1 1
7 12835 2 2 9 ASP N N -7.048 -3.255 11.612 1.00 . B B . 107 ASP N 1 1
7 12836 2 2 9 ASP O O -3.600 -2.328 11.642 1.00 . B B . 107 ASP O 1 1
7 12837 2 2 9 ASP OD1 O -8.467 -0.592 10.710 1.00 . B B . 107 ASP OD1 1 1
7 12838 2 2 9 ASP OD2 O -6.940 0.927 10.394 1.00 . B B . 107 ASP OD2 1 1
7 12839 2 2 10 ALA C C -2.997 -5.187 13.071 1.00 . B B . 108 ALA C 1 1
7 12840 2 2 10 ALA CA C -3.609 -4.007 13.806 1.00 . B B . 108 ALA CA 1 1
7 12841 2 2 10 ALA CB C -3.961 -4.385 15.216 1.00 . B B . 108 ALA CB 1 1
7 12842 2 2 10 ALA H H -5.676 -3.815 13.361 1.00 . B B . 108 ALA H 1 1
7 12843 2 2 10 ALA HA H -2.887 -3.204 13.829 1.00 . B B . 108 ALA HA 1 1
7 12844 2 2 10 ALA HB1 H -4.637 -5.228 15.205 1.00 . B B . 108 ALA HB1 1 1
7 12845 2 2 10 ALA HB2 H -4.443 -3.546 15.698 1.00 . B B . 108 ALA HB2 1 1
7 12846 2 2 10 ALA HB3 H -3.065 -4.648 15.759 1.00 . B B . 108 ALA HB3 1 1
7 12847 2 2 10 ALA N N -4.782 -3.523 13.094 1.00 . B B . 108 ALA N 1 1
7 12848 2 2 10 ALA O O -1.779 -5.355 13.048 1.00 . B B . 108 ALA O 1 1
7 12849 2 2 11 GLU C C -2.700 -6.486 10.446 1.00 . B B . 109 GLU C 1 1
7 12850 2 2 11 GLU CA C -3.447 -7.100 11.614 1.00 . B B . 109 GLU CA 1 1
7 12851 2 2 11 GLU CB C -4.698 -7.840 11.113 1.00 . B B . 109 GLU CB 1 1
7 12852 2 2 11 GLU CD C -3.712 -10.142 10.923 1.00 . B B . 109 GLU CD 1 1
7 12853 2 2 11 GLU CG C -4.429 -9.032 10.213 1.00 . B B . 109 GLU CG 1 1
7 12854 2 2 11 GLU H H -4.821 -5.867 12.626 1.00 . B B . 109 GLU H 1 1
7 12855 2 2 11 GLU HA H -2.800 -7.772 12.159 1.00 . B B . 109 GLU HA 1 1
7 12856 2 2 11 GLU HB2 H -5.254 -8.195 11.968 1.00 . B B . 109 GLU HB2 1 1
7 12857 2 2 11 GLU HB3 H -5.313 -7.136 10.571 1.00 . B B . 109 GLU HB3 1 1
7 12858 2 2 11 GLU HG2 H -5.369 -9.414 9.846 1.00 . B B . 109 GLU HG2 1 1
7 12859 2 2 11 GLU HG3 H -3.826 -8.708 9.378 1.00 . B B . 109 GLU HG3 1 1
7 12860 2 2 11 GLU N N -3.859 -6.000 12.477 1.00 . B B . 109 GLU N 1 1
7 12861 2 2 11 GLU O O -1.581 -6.889 10.105 1.00 . B B . 109 GLU O 1 1
7 12862 2 2 11 GLU OE1 O -4.348 -10.846 11.732 1.00 . B B . 109 GLU OE1 1 1
7 12863 2 2 11 GLU OE2 O -2.503 -10.367 10.661 1.00 . B B . 109 GLU OE2 1 1
7 12864 2 2 12 LEU C C -1.414 -4.082 9.248 1.00 . B B . 110 LEU C 1 1
7 12865 2 2 12 LEU CA C -2.758 -4.657 8.831 1.00 . B B . 110 LEU CA 1 1
7 12866 2 2 12 LEU CB C -3.736 -3.540 8.442 1.00 . B B . 110 LEU CB 1 1
7 12867 2 2 12 LEU CD1 C -5.910 -2.787 7.436 1.00 . B B . 110 LEU CD1 1 1
7 12868 2 2 12 LEU CD2 C -4.485 -4.421 6.221 1.00 . B B . 110 LEU CD2 1 1
7 12869 2 2 12 LEU CG C -4.943 -3.949 7.591 1.00 . B B . 110 LEU CG 1 1
7 12870 2 2 12 LEU H H -4.225 -5.230 10.207 1.00 . B B . 110 LEU H 1 1
7 12871 2 2 12 LEU HA H -2.607 -5.296 7.977 1.00 . B B . 110 LEU HA 1 1
7 12872 2 2 12 LEU HB2 H -4.117 -3.128 9.364 1.00 . B B . 110 LEU HB2 1 1
7 12873 2 2 12 LEU HB3 H -3.206 -2.754 7.931 1.00 . B B . 110 LEU HB3 1 1
7 12874 2 2 12 LEU HD11 H -5.398 -1.948 6.984 1.00 . B B . 110 LEU HD11 1 1
7 12875 2 2 12 LEU HD12 H -6.305 -2.501 8.398 1.00 . B B . 110 LEU HD12 1 1
7 12876 2 2 12 LEU HD13 H -6.726 -3.089 6.796 1.00 . B B . 110 LEU HD13 1 1
7 12877 2 2 12 LEU HD21 H -3.843 -5.283 6.323 1.00 . B B . 110 LEU HD21 1 1
7 12878 2 2 12 LEU HD22 H -3.944 -3.627 5.728 1.00 . B B . 110 LEU HD22 1 1
7 12879 2 2 12 LEU HD23 H -5.348 -4.687 5.628 1.00 . B B . 110 LEU HD23 1 1
7 12880 2 2 12 LEU HG H -5.464 -4.765 8.072 1.00 . B B . 110 LEU HG 1 1
7 12881 2 2 12 LEU N N -3.322 -5.455 9.889 1.00 . B B . 110 LEU N 1 1
7 12882 2 2 12 LEU O O -0.467 -4.158 8.509 1.00 . B B . 110 LEU O 1 1
7 12883 2 2 13 GLN C C 1.020 -4.004 11.077 1.00 . B B . 111 GLN C 1 1
7 12884 2 2 13 GLN CA C -0.115 -2.968 10.994 1.00 . B B . 111 GLN CA 1 1
7 12885 2 2 13 GLN CB C -0.365 -2.371 12.380 1.00 . B B . 111 GLN CB 1 1
7 12886 2 2 13 GLN CD C 0.591 -1.153 14.372 1.00 . B B . 111 GLN CD 1 1
7 12887 2 2 13 GLN CG C 0.821 -1.607 12.950 1.00 . B B . 111 GLN CG 1 1
7 12888 2 2 13 GLN H H -2.164 -3.539 10.994 1.00 . B B . 111 GLN H 1 1
7 12889 2 2 13 GLN HA H 0.189 -2.177 10.325 1.00 . B B . 111 GLN HA 1 1
7 12890 2 2 13 GLN HB2 H -1.207 -1.696 12.322 1.00 . B B . 111 GLN HB2 1 1
7 12891 2 2 13 GLN HB3 H -0.609 -3.173 13.061 1.00 . B B . 111 GLN HB3 1 1
7 12892 2 2 13 GLN HE21 H -0.260 0.498 13.735 1.00 . B B . 111 GLN HE21 1 1
7 12893 2 2 13 GLN HE22 H -0.156 0.311 15.446 1.00 . B B . 111 GLN HE22 1 1
7 12894 2 2 13 GLN HG2 H 1.690 -2.248 12.931 1.00 . B B . 111 GLN HG2 1 1
7 12895 2 2 13 GLN HG3 H 1.005 -0.739 12.334 1.00 . B B . 111 GLN HG3 1 1
7 12896 2 2 13 GLN N N -1.342 -3.558 10.457 1.00 . B B . 111 GLN N 1 1
7 12897 2 2 13 GLN NE2 N 0.004 -0.009 14.532 1.00 . B B . 111 GLN NE2 1 1
7 12898 2 2 13 GLN O O 2.165 -3.701 10.770 1.00 . B B . 111 GLN O 1 1
7 12899 2 2 13 GLN OE1 O 0.925 -1.855 15.318 1.00 . B B . 111 GLN OE1 1 1
7 12900 2 2 14 ARG C C 2.153 -6.720 10.243 1.00 . B B . 112 ARG C 1 1
7 12901 2 2 14 ARG CA C 1.670 -6.302 11.628 1.00 . B B . 112 ARG CA 1 1
7 12902 2 2 14 ARG CB C 0.973 -7.458 12.371 1.00 . B B . 112 ARG CB 1 1
7 12903 2 2 14 ARG CD C 2.114 -9.758 12.205 1.00 . B B . 112 ARG CD 1 1
7 12904 2 2 14 ARG CG C 1.865 -8.510 13.051 1.00 . B B . 112 ARG CG 1 1
7 12905 2 2 14 ARG CZ C 3.173 -10.283 10.023 1.00 . B B . 112 ARG CZ 1 1
7 12906 2 2 14 ARG H H -0.256 -5.386 11.679 1.00 . B B . 112 ARG H 1 1
7 12907 2 2 14 ARG HA H 2.530 -5.965 12.193 1.00 . B B . 112 ARG HA 1 1
7 12908 2 2 14 ARG HB2 H 0.318 -7.038 13.116 1.00 . B B . 112 ARG HB2 1 1
7 12909 2 2 14 ARG HB3 H 0.356 -7.974 11.650 1.00 . B B . 112 ARG HB3 1 1
7 12910 2 2 14 ARG HD2 H 2.432 -10.554 12.858 1.00 . B B . 112 ARG HD2 1 1
7 12911 2 2 14 ARG HD3 H 1.179 -10.043 11.745 1.00 . B B . 112 ARG HD3 1 1
7 12912 2 2 14 ARG HE H 3.808 -8.903 11.369 1.00 . B B . 112 ARG HE 1 1
7 12913 2 2 14 ARG HG2 H 2.821 -8.056 13.264 1.00 . B B . 112 ARG HG2 1 1
7 12914 2 2 14 ARG HG3 H 1.397 -8.794 13.981 1.00 . B B . 112 ARG HG3 1 1
7 12915 2 2 14 ARG HH11 H 1.426 -11.305 10.320 1.00 . B B . 112 ARG HH11 1 1
7 12916 2 2 14 ARG HH12 H 2.232 -11.697 8.883 1.00 . B B . 112 ARG HH12 1 1
7 12917 2 2 14 ARG HH21 H 4.922 -9.480 9.398 1.00 . B B . 112 ARG HH21 1 1
7 12918 2 2 14 ARG HH22 H 4.236 -10.597 8.308 1.00 . B B . 112 ARG HH22 1 1
7 12919 2 2 14 ARG N N 0.692 -5.213 11.474 1.00 . B B . 112 ARG N 1 1
7 12920 2 2 14 ARG NE N 3.119 -9.577 11.161 1.00 . B B . 112 ARG NE 1 1
7 12921 2 2 14 ARG NH1 N 2.217 -11.147 9.723 1.00 . B B . 112 ARG NH1 1 1
7 12922 2 2 14 ARG NH2 N 4.173 -10.116 9.199 1.00 . B B . 112 ARG NH2 1 1
7 12923 2 2 14 ARG O O 3.347 -6.907 10.009 1.00 . B B . 112 ARG O 1 1
7 12924 2 2 15 LEU C C 2.314 -6.003 7.280 1.00 . B B . 113 LEU C 1 1
7 12925 2 2 15 LEU CA C 1.522 -7.144 7.944 1.00 . B B . 113 LEU CA 1 1
7 12926 2 2 15 LEU CB C 0.218 -7.391 7.197 1.00 . B B . 113 LEU CB 1 1
7 12927 2 2 15 LEU CD1 C -1.951 -8.591 6.940 1.00 . B B . 113 LEU CD1 1 1
7 12928 2 2 15 LEU CD2 C 0.139 -9.887 7.244 1.00 . B B . 113 LEU CD2 1 1
7 12929 2 2 15 LEU CG C -0.595 -8.613 7.620 1.00 . B B . 113 LEU CG 1 1
7 12930 2 2 15 LEU H H 0.288 -6.694 9.607 1.00 . B B . 113 LEU H 1 1
7 12931 2 2 15 LEU HA H 2.123 -8.041 7.918 1.00 . B B . 113 LEU HA 1 1
7 12932 2 2 15 LEU HB2 H -0.402 -6.517 7.327 1.00 . B B . 113 LEU HB2 1 1
7 12933 2 2 15 LEU HB3 H 0.452 -7.490 6.148 1.00 . B B . 113 LEU HB3 1 1
7 12934 2 2 15 LEU HD11 H -2.471 -7.680 7.196 1.00 . B B . 113 LEU HD11 1 1
7 12935 2 2 15 LEU HD12 H -2.529 -9.435 7.282 1.00 . B B . 113 LEU HD12 1 1
7 12936 2 2 15 LEU HD13 H -1.825 -8.651 5.868 1.00 . B B . 113 LEU HD13 1 1
7 12937 2 2 15 LEU HD21 H 1.116 -9.903 7.704 1.00 . B B . 113 LEU HD21 1 1
7 12938 2 2 15 LEU HD22 H 0.237 -9.937 6.168 1.00 . B B . 113 LEU HD22 1 1
7 12939 2 2 15 LEU HD23 H -0.431 -10.737 7.587 1.00 . B B . 113 LEU HD23 1 1
7 12940 2 2 15 LEU HG H -0.743 -8.605 8.689 1.00 . B B . 113 LEU HG 1 1
7 12941 2 2 15 LEU N N 1.224 -6.822 9.332 1.00 . B B . 113 LEU N 1 1
7 12942 2 2 15 LEU O O 3.188 -6.226 6.444 1.00 . B B . 113 LEU O 1 1
7 12943 2 2 16 LYS C C 4.100 -3.665 7.681 1.00 . B B . 114 LYS C 1 1
7 12944 2 2 16 LYS CA C 2.677 -3.607 7.188 1.00 . B B . 114 LYS CA 1 1
7 12945 2 2 16 LYS CB C 1.981 -2.397 7.769 1.00 . B B . 114 LYS CB 1 1
7 12946 2 2 16 LYS CD C 1.636 0.049 7.950 1.00 . B B . 114 LYS CD 1 1
7 12947 2 2 16 LYS CE C 2.220 0.327 9.314 1.00 . B B . 114 LYS CE 1 1
7 12948 2 2 16 LYS CG C 2.395 -1.038 7.231 1.00 . B B . 114 LYS CG 1 1
7 12949 2 2 16 LYS H H 1.199 -4.672 8.224 1.00 . B B . 114 LYS H 1 1
7 12950 2 2 16 LYS HA H 2.648 -3.563 6.110 1.00 . B B . 114 LYS HA 1 1
7 12951 2 2 16 LYS HB2 H 0.941 -2.531 7.516 1.00 . B B . 114 LYS HB2 1 1
7 12952 2 2 16 LYS HB3 H 2.094 -2.411 8.844 1.00 . B B . 114 LYS HB3 1 1
7 12953 2 2 16 LYS HD2 H 1.504 0.921 7.333 1.00 . B B . 114 LYS HD2 1 1
7 12954 2 2 16 LYS HD3 H 0.641 -0.337 8.107 1.00 . B B . 114 LYS HD3 1 1
7 12955 2 2 16 LYS HE2 H 2.254 -0.591 9.881 1.00 . B B . 114 LYS HE2 1 1
7 12956 2 2 16 LYS HE3 H 3.223 0.704 9.180 1.00 . B B . 114 LYS HE3 1 1
7 12957 2 2 16 LYS HG2 H 3.446 -0.850 7.367 1.00 . B B . 114 LYS HG2 1 1
7 12958 2 2 16 LYS HG3 H 2.146 -0.986 6.182 1.00 . B B . 114 LYS HG3 1 1
7 12959 2 2 16 LYS HZ1 H 1.851 1.472 11.008 1.00 . B B . 114 LYS HZ1 1 1
7 12960 2 2 16 LYS HZ2 H 0.455 0.981 10.183 1.00 . B B . 114 LYS HZ2 1 1
7 12961 2 2 16 LYS HZ3 H 1.377 2.229 9.578 1.00 . B B . 114 LYS HZ3 1 1
7 12962 2 2 16 LYS N N 1.987 -4.794 7.648 1.00 . B B . 114 LYS N 1 1
7 12963 2 2 16 LYS NZ N 1.435 1.313 10.067 1.00 . B B . 114 LYS NZ 1 1
7 12964 2 2 16 LYS O O 5.032 -3.419 6.930 1.00 . B B . 114 LYS O 1 1
7 12965 2 2 17 ASN C C 6.417 -5.186 8.896 1.00 . B B . 115 ASN C 1 1
7 12966 2 2 17 ASN CA C 5.526 -4.210 9.628 1.00 . B B . 115 ASN CA 1 1
7 12967 2 2 17 ASN CB C 5.310 -4.657 11.087 1.00 . B B . 115 ASN CB 1 1
7 12968 2 2 17 ASN CG C 5.381 -3.516 12.079 1.00 . B B . 115 ASN CG 1 1
7 12969 2 2 17 ASN H H 3.416 -4.196 9.461 1.00 . B B . 115 ASN H 1 1
7 12970 2 2 17 ASN HA H 6.020 -3.249 9.637 1.00 . B B . 115 ASN HA 1 1
7 12971 2 2 17 ASN HB2 H 4.308 -5.055 11.143 1.00 . B B . 115 ASN HB2 1 1
7 12972 2 2 17 ASN HB3 H 5.984 -5.443 11.385 1.00 . B B . 115 ASN HB3 1 1
7 12973 2 2 17 ASN HD21 H 3.443 -3.212 11.912 1.00 . B B . 115 ASN HD21 1 1
7 12974 2 2 17 ASN HD22 H 4.278 -2.155 12.995 1.00 . B B . 115 ASN HD22 1 1
7 12975 2 2 17 ASN N N 4.239 -4.036 8.947 1.00 . B B . 115 ASN N 1 1
7 12976 2 2 17 ASN ND2 N 4.264 -2.902 12.359 1.00 . B B . 115 ASN ND2 1 1
7 12977 2 2 17 ASN O O 7.614 -4.994 8.831 1.00 . B B . 115 ASN O 1 1
7 12978 2 2 17 ASN OD1 O 6.450 -3.195 12.592 1.00 . B B . 115 ASN OD1 1 1
7 12979 2 2 18 GLU C C 7.161 -6.545 6.322 1.00 . B B . 116 GLU C 1 1
7 12980 2 2 18 GLU CA C 6.482 -7.212 7.501 1.00 . B B . 116 GLU CA 1 1
7 12981 2 2 18 GLU CB C 5.398 -8.172 7.024 1.00 . B B . 116 GLU CB 1 1
7 12982 2 2 18 GLU CD C 4.618 -10.167 5.759 1.00 . B B . 116 GLU CD 1 1
7 12983 2 2 18 GLU CG C 5.813 -9.286 6.111 1.00 . B B . 116 GLU CG 1 1
7 12984 2 2 18 GLU H H 4.841 -6.273 8.437 1.00 . B B . 116 GLU H 1 1
7 12985 2 2 18 GLU HA H 7.237 -7.740 8.063 1.00 . B B . 116 GLU HA 1 1
7 12986 2 2 18 GLU HB2 H 4.894 -8.607 7.873 1.00 . B B . 116 GLU HB2 1 1
7 12987 2 2 18 GLU HB3 H 4.665 -7.578 6.497 1.00 . B B . 116 GLU HB3 1 1
7 12988 2 2 18 GLU HG2 H 6.250 -8.861 5.217 1.00 . B B . 116 GLU HG2 1 1
7 12989 2 2 18 GLU HG3 H 6.556 -9.868 6.627 1.00 . B B . 116 GLU HG3 1 1
7 12990 2 2 18 GLU N N 5.810 -6.192 8.314 1.00 . B B . 116 GLU N 1 1
7 12991 2 2 18 GLU O O 8.374 -6.600 6.165 1.00 . B B . 116 GLU O 1 1
7 12992 2 2 18 GLU OE1 O 4.164 -10.948 6.624 1.00 . B B . 116 GLU OE1 1 1
7 12993 2 2 18 GLU OE2 O 4.095 -10.075 4.613 1.00 . B B . 116 GLU OE2 1 1
7 12994 2 2 19 ARG C C 7.748 -4.009 4.800 1.00 . B B . 117 ARG C 1 1
7 12995 2 2 19 ARG CA C 6.823 -5.136 4.396 1.00 . B B . 117 ARG CA 1 1
7 12996 2 2 19 ARG CB C 5.652 -4.598 3.650 1.00 . B B . 117 ARG CB 1 1
7 12997 2 2 19 ARG CD C 3.664 -5.184 2.289 1.00 . B B . 117 ARG CD 1 1
7 12998 2 2 19 ARG CG C 4.982 -5.648 2.851 1.00 . B B . 117 ARG CG 1 1
7 12999 2 2 19 ARG CZ C 2.124 -6.736 3.405 1.00 . B B . 117 ARG CZ 1 1
7 13000 2 2 19 ARG H H 5.403 -6.051 5.669 1.00 . B B . 117 ARG H 1 1
7 13001 2 2 19 ARG HA H 7.354 -5.806 3.737 1.00 . B B . 117 ARG HA 1 1
7 13002 2 2 19 ARG HB2 H 4.967 -4.125 4.331 1.00 . B B . 117 ARG HB2 1 1
7 13003 2 2 19 ARG HB3 H 6.014 -3.845 2.967 1.00 . B B . 117 ARG HB3 1 1
7 13004 2 2 19 ARG HD2 H 3.700 -4.116 2.124 1.00 . B B . 117 ARG HD2 1 1
7 13005 2 2 19 ARG HD3 H 3.470 -5.692 1.356 1.00 . B B . 117 ARG HD3 1 1
7 13006 2 2 19 ARG HE H 2.230 -4.725 3.734 1.00 . B B . 117 ARG HE 1 1
7 13007 2 2 19 ARG HG2 H 5.651 -5.977 2.076 1.00 . B B . 117 ARG HG2 1 1
7 13008 2 2 19 ARG HG3 H 4.797 -6.486 3.506 1.00 . B B . 117 ARG HG3 1 1
7 13009 2 2 19 ARG HH11 H 3.355 -7.649 2.036 1.00 . B B . 117 ARG HH11 1 1
7 13010 2 2 19 ARG HH12 H 2.322 -8.695 2.859 1.00 . B B . 117 ARG HH12 1 1
7 13011 2 2 19 ARG HH21 H 0.803 -6.220 4.815 1.00 . B B . 117 ARG HH21 1 1
7 13012 2 2 19 ARG HH22 H 0.873 -7.903 4.453 1.00 . B B . 117 ARG HH22 1 1
7 13013 2 2 19 ARG N N 6.363 -5.916 5.516 1.00 . B B . 117 ARG N 1 1
7 13014 2 2 19 ARG NE N 2.590 -5.488 3.221 1.00 . B B . 117 ARG NE 1 1
7 13015 2 2 19 ARG NH1 N 2.623 -7.750 2.713 1.00 . B B . 117 ARG NH1 1 1
7 13016 2 2 19 ARG NH2 N 1.197 -6.971 4.270 1.00 . B B . 117 ARG NH2 1 1
7 13017 2 2 19 ARG O O 8.594 -3.593 4.025 1.00 . B B . 117 ARG O 1 1
7 13018 2 2 20 HIS C C 9.762 -2.995 6.861 1.00 . B B . 118 HIS C 1 1
7 13019 2 2 20 HIS CA C 8.422 -2.464 6.483 1.00 . B B . 118 HIS CA 1 1
7 13020 2 2 20 HIS CB C 7.735 -1.642 7.563 1.00 . B B . 118 HIS CB 1 1
7 13021 2 2 20 HIS CD2 C 6.844 0.730 6.957 1.00 . B B . 118 HIS CD2 1 1
7 13022 2 2 20 HIS CE1 C 5.300 0.116 5.568 1.00 . B B . 118 HIS CE1 1 1
7 13023 2 2 20 HIS CG C 6.825 -0.618 6.948 1.00 . B B . 118 HIS CG 1 1
7 13024 2 2 20 HIS H H 6.868 -3.871 6.565 1.00 . B B . 118 HIS H 1 1
7 13025 2 2 20 HIS HA H 8.592 -1.828 5.627 1.00 . B B . 118 HIS HA 1 1
7 13026 2 2 20 HIS HB2 H 7.141 -2.318 8.160 1.00 . B B . 118 HIS HB2 1 1
7 13027 2 2 20 HIS HB3 H 8.466 -1.161 8.189 1.00 . B B . 118 HIS HB3 1 1
7 13028 2 2 20 HIS HD1 H 5.516 -1.879 5.909 1.00 . B B . 118 HIS HD1 1 1
7 13029 2 2 20 HIS HD2 H 7.406 1.402 7.588 1.00 . B B . 118 HIS HD2 1 1
7 13030 2 2 20 HIS HE1 H 4.498 0.151 4.846 1.00 . B B . 118 HIS HE1 1 1
7 13031 2 2 20 HIS HE2 H 5.361 1.956 6.280 1.00 . B B . 118 HIS HE2 1 1
7 13032 2 2 20 HIS N N 7.579 -3.511 5.988 1.00 . B B . 118 HIS N 1 1
7 13033 2 2 20 HIS ND1 N 5.826 -0.961 6.073 1.00 . B B . 118 HIS ND1 1 1
7 13034 2 2 20 HIS NE2 N 5.901 1.145 6.084 1.00 . B B . 118 HIS NE2 1 1
7 13035 2 2 20 HIS O O 10.771 -2.337 6.622 1.00 . B B . 118 HIS O 1 1
7 13036 2 2 21 GLU C C 11.660 -5.135 6.245 1.00 . B B . 119 GLU C 1 1
7 13037 2 2 21 GLU CA C 11.012 -4.924 7.595 1.00 . B B . 119 GLU CA 1 1
7 13038 2 2 21 GLU CB C 10.793 -6.256 8.333 1.00 . B B . 119 GLU CB 1 1
7 13039 2 2 21 GLU CD C 10.270 -7.376 10.515 1.00 . B B . 119 GLU CD 1 1
7 13040 2 2 21 GLU CG C 10.513 -6.081 9.790 1.00 . B B . 119 GLU CG 1 1
7 13041 2 2 21 GLU H H 8.939 -4.635 7.684 1.00 . B B . 119 GLU H 1 1
7 13042 2 2 21 GLU HA H 11.659 -4.285 8.177 1.00 . B B . 119 GLU HA 1 1
7 13043 2 2 21 GLU HB2 H 9.936 -6.768 7.913 1.00 . B B . 119 GLU HB2 1 1
7 13044 2 2 21 GLU HB3 H 11.662 -6.880 8.249 1.00 . B B . 119 GLU HB3 1 1
7 13045 2 2 21 GLU HG2 H 11.339 -5.561 10.252 1.00 . B B . 119 GLU HG2 1 1
7 13046 2 2 21 GLU HG3 H 9.631 -5.475 9.823 1.00 . B B . 119 GLU HG3 1 1
7 13047 2 2 21 GLU N N 9.778 -4.208 7.395 1.00 . B B . 119 GLU N 1 1
7 13048 2 2 21 GLU O O 12.775 -4.761 6.053 1.00 . B B . 119 GLU O 1 1
7 13049 2 2 21 GLU OE1 O 9.117 -7.874 10.510 1.00 . B B . 119 GLU OE1 1 1
7 13050 2 2 21 GLU OE2 O 11.206 -7.922 11.104 1.00 . B B . 119 GLU OE2 1 1
7 13051 2 2 22 GLU C C 12.006 -4.617 3.301 1.00 . B B . 120 GLU C 1 1
7 13052 2 2 22 GLU CA C 11.350 -5.859 3.907 1.00 . B B . 120 GLU CA 1 1
7 13053 2 2 22 GLU CB C 10.186 -6.298 3.035 1.00 . B B . 120 GLU CB 1 1
7 13054 2 2 22 GLU CD C 10.768 -8.697 2.823 1.00 . B B . 120 GLU CD 1 1
7 13055 2 2 22 GLU CG C 9.731 -7.712 3.283 1.00 . B B . 120 GLU CG 1 1
7 13056 2 2 22 GLU H H 9.982 -5.917 5.551 1.00 . B B . 120 GLU H 1 1
7 13057 2 2 22 GLU HA H 12.087 -6.649 3.916 1.00 . B B . 120 GLU HA 1 1
7 13058 2 2 22 GLU HB2 H 9.355 -5.633 3.211 1.00 . B B . 120 GLU HB2 1 1
7 13059 2 2 22 GLU HB3 H 10.482 -6.215 1.999 1.00 . B B . 120 GLU HB3 1 1
7 13060 2 2 22 GLU HG2 H 9.525 -7.856 4.334 1.00 . B B . 120 GLU HG2 1 1
7 13061 2 2 22 GLU HG3 H 8.825 -7.885 2.722 1.00 . B B . 120 GLU HG3 1 1
7 13062 2 2 22 GLU N N 10.892 -5.648 5.295 1.00 . B B . 120 GLU N 1 1
7 13063 2 2 22 GLU O O 13.052 -4.714 2.691 1.00 . B B . 120 GLU O 1 1
7 13064 2 2 22 GLU OE1 O 10.807 -8.986 1.625 1.00 . B B . 120 GLU OE1 1 1
7 13065 2 2 22 GLU OE2 O 11.545 -9.218 3.637 1.00 . B B . 120 GLU OE2 1 1
7 13066 2 2 23 ALA C C 13.245 -1.849 3.654 1.00 . B B . 121 ALA C 1 1
7 13067 2 2 23 ALA CA C 11.929 -2.215 2.969 1.00 . B B . 121 ALA CA 1 1
7 13068 2 2 23 ALA CB C 10.915 -1.094 3.117 1.00 . B B . 121 ALA CB 1 1
7 13069 2 2 23 ALA H H 10.542 -3.480 3.974 1.00 . B B . 121 ALA H 1 1
7 13070 2 2 23 ALA HA H 12.130 -2.363 1.919 1.00 . B B . 121 ALA HA 1 1
7 13071 2 2 23 ALA HB1 H 11.305 -0.190 2.673 1.00 . B B . 121 ALA HB1 1 1
7 13072 2 2 23 ALA HB2 H 10.717 -0.924 4.166 1.00 . B B . 121 ALA HB2 1 1
7 13073 2 2 23 ALA HB3 H 9.998 -1.372 2.620 1.00 . B B . 121 ALA HB3 1 1
7 13074 2 2 23 ALA N N 11.393 -3.471 3.488 1.00 . B B . 121 ALA N 1 1
7 13075 2 2 23 ALA O O 14.189 -1.421 3.008 1.00 . B B . 121 ALA O 1 1
7 13076 2 2 24 GLU C C 15.588 -2.808 5.433 1.00 . B B . 122 GLU C 1 1
7 13077 2 2 24 GLU CA C 14.500 -1.774 5.720 1.00 . B B . 122 GLU CA 1 1
7 13078 2 2 24 GLU CB C 14.145 -1.700 7.186 1.00 . B B . 122 GLU CB 1 1
7 13079 2 2 24 GLU CD C 12.819 -0.411 8.918 1.00 . B B . 122 GLU CD 1 1
7 13080 2 2 24 GLU CG C 13.291 -0.481 7.499 1.00 . B B . 122 GLU CG 1 1
7 13081 2 2 24 GLU H H 12.521 -2.406 5.417 1.00 . B B . 122 GLU H 1 1
7 13082 2 2 24 GLU HA H 14.851 -0.805 5.396 1.00 . B B . 122 GLU HA 1 1
7 13083 2 2 24 GLU HB2 H 13.594 -2.592 7.444 1.00 . B B . 122 GLU HB2 1 1
7 13084 2 2 24 GLU HB3 H 15.057 -1.665 7.755 1.00 . B B . 122 GLU HB3 1 1
7 13085 2 2 24 GLU HG2 H 13.866 0.410 7.293 1.00 . B B . 122 GLU HG2 1 1
7 13086 2 2 24 GLU HG3 H 12.431 -0.499 6.846 1.00 . B B . 122 GLU HG3 1 1
7 13087 2 2 24 GLU N N 13.308 -2.052 4.949 1.00 . B B . 122 GLU N 1 1
7 13088 2 2 24 GLU O O 16.785 -2.503 5.420 1.00 . B B . 122 GLU O 1 1
7 13089 2 2 24 GLU OE1 O 13.612 -0.032 9.799 1.00 . B B . 122 GLU OE1 1 1
7 13090 2 2 24 GLU OE2 O 11.633 -0.665 9.175 1.00 . B B . 122 GLU OE2 1 1
7 13091 2 2 25 LEU C C 16.553 -4.787 3.353 1.00 . B B . 123 LEU C 1 1
7 13092 2 2 25 LEU CA C 16.015 -5.092 4.758 1.00 . B B . 123 LEU CA 1 1
7 13093 2 2 25 LEU CB C 15.258 -6.443 4.794 1.00 . B B . 123 LEU CB 1 1
7 13094 2 2 25 LEU CD1 C 14.852 -6.504 7.342 1.00 . B B . 123 LEU CD1 1 1
7 13095 2 2 25 LEU CD2 C 14.486 -8.546 5.950 1.00 . B B . 123 LEU CD2 1 1
7 13096 2 2 25 LEU CG C 15.315 -7.280 6.108 1.00 . B B . 123 LEU CG 1 1
7 13097 2 2 25 LEU H H 14.209 -4.190 5.387 1.00 . B B . 123 LEU H 1 1
7 13098 2 2 25 LEU HA H 16.852 -5.135 5.435 1.00 . B B . 123 LEU HA 1 1
7 13099 2 2 25 LEU HB2 H 14.218 -6.217 4.608 1.00 . B B . 123 LEU HB2 1 1
7 13100 2 2 25 LEU HB3 H 15.600 -7.062 3.979 1.00 . B B . 123 LEU HB3 1 1
7 13101 2 2 25 LEU HD11 H 14.929 -7.133 8.215 1.00 . B B . 123 LEU HD11 1 1
7 13102 2 2 25 LEU HD12 H 13.818 -6.207 7.228 1.00 . B B . 123 LEU HD12 1 1
7 13103 2 2 25 LEU HD13 H 15.464 -5.625 7.479 1.00 . B B . 123 LEU HD13 1 1
7 13104 2 2 25 LEU HD21 H 14.531 -9.122 6.863 1.00 . B B . 123 LEU HD21 1 1
7 13105 2 2 25 LEU HD22 H 14.875 -9.136 5.134 1.00 . B B . 123 LEU HD22 1 1
7 13106 2 2 25 LEU HD23 H 13.459 -8.281 5.743 1.00 . B B . 123 LEU HD23 1 1
7 13107 2 2 25 LEU HG H 16.338 -7.582 6.276 1.00 . B B . 123 LEU HG 1 1
7 13108 2 2 25 LEU N N 15.160 -4.011 5.204 1.00 . B B . 123 LEU N 1 1
7 13109 2 2 25 LEU O O 17.734 -5.014 3.065 1.00 . B B . 123 LEU O 1 1
7 13110 2 2 26 GLU C C 17.080 -2.666 1.262 1.00 . B B . 124 GLU C 1 1
7 13111 2 2 26 GLU CA C 16.095 -3.824 1.160 1.00 . B B . 124 GLU CA 1 1
7 13112 2 2 26 GLU CB C 14.897 -3.386 0.305 1.00 . B B . 124 GLU CB 1 1
7 13113 2 2 26 GLU CD C 14.218 -2.413 -1.946 1.00 . B B . 124 GLU CD 1 1
7 13114 2 2 26 GLU CG C 15.301 -3.054 -1.124 1.00 . B B . 124 GLU CG 1 1
7 13115 2 2 26 GLU H H 14.755 -4.153 2.767 1.00 . B B . 124 GLU H 1 1
7 13116 2 2 26 GLU HA H 16.585 -4.664 0.692 1.00 . B B . 124 GLU HA 1 1
7 13117 2 2 26 GLU HB2 H 14.165 -4.181 0.285 1.00 . B B . 124 GLU HB2 1 1
7 13118 2 2 26 GLU HB3 H 14.454 -2.505 0.746 1.00 . B B . 124 GLU HB3 1 1
7 13119 2 2 26 GLU HG2 H 16.134 -2.371 -1.082 1.00 . B B . 124 GLU HG2 1 1
7 13120 2 2 26 GLU HG3 H 15.613 -3.968 -1.607 1.00 . B B . 124 GLU HG3 1 1
7 13121 2 2 26 GLU N N 15.697 -4.238 2.499 1.00 . B B . 124 GLU N 1 1
7 13122 2 2 26 GLU O O 18.051 -2.596 0.517 1.00 . B B . 124 GLU O 1 1
7 13123 2 2 26 GLU OE1 O 13.298 -3.115 -2.390 1.00 . B B . 124 GLU OE1 1 1
7 13124 2 2 26 GLU OE2 O 14.319 -1.206 -2.230 1.00 . B B . 124 GLU OE2 1 1
7 13125 2 2 27 ARG C C 19.074 -1.101 2.873 1.00 . B B . 125 ARG C 1 1
7 13126 2 2 27 ARG CA C 17.681 -0.631 2.451 1.00 . B B . 125 ARG CA 1 1
7 13127 2 2 27 ARG CB C 17.042 0.264 3.515 1.00 . B B . 125 ARG CB 1 1
7 13128 2 2 27 ARG CD C 17.114 2.300 4.938 1.00 . B B . 125 ARG CD 1 1
7 13129 2 2 27 ARG CG C 17.880 1.444 3.953 1.00 . B B . 125 ARG CG 1 1
7 13130 2 2 27 ARG CZ C 14.750 3.111 4.822 1.00 . B B . 125 ARG CZ 1 1
7 13131 2 2 27 ARG H H 15.976 -1.854 2.691 1.00 . B B . 125 ARG H 1 1
7 13132 2 2 27 ARG HA H 17.774 -0.072 1.532 1.00 . B B . 125 ARG HA 1 1
7 13133 2 2 27 ARG HB2 H 16.109 0.648 3.130 1.00 . B B . 125 ARG HB2 1 1
7 13134 2 2 27 ARG HB3 H 16.833 -0.343 4.383 1.00 . B B . 125 ARG HB3 1 1
7 13135 2 2 27 ARG HD2 H 16.732 1.656 5.714 1.00 . B B . 125 ARG HD2 1 1
7 13136 2 2 27 ARG HD3 H 17.777 3.033 5.372 1.00 . B B . 125 ARG HD3 1 1
7 13137 2 2 27 ARG HE H 16.190 3.388 3.423 1.00 . B B . 125 ARG HE 1 1
7 13138 2 2 27 ARG HG2 H 18.779 1.073 4.421 1.00 . B B . 125 ARG HG2 1 1
7 13139 2 2 27 ARG HG3 H 18.139 2.037 3.089 1.00 . B B . 125 ARG HG3 1 1
7 13140 2 2 27 ARG HH11 H 15.167 2.053 6.520 1.00 . B B . 125 ARG HH11 1 1
7 13141 2 2 27 ARG HH12 H 13.564 2.637 6.424 1.00 . B B . 125 ARG HH12 1 1
7 13142 2 2 27 ARG HH21 H 13.984 4.242 3.284 1.00 . B B . 125 ARG HH21 1 1
7 13143 2 2 27 ARG HH22 H 12.877 3.898 4.522 1.00 . B B . 125 ARG HH22 1 1
7 13144 2 2 27 ARG N N 16.817 -1.767 2.186 1.00 . B B . 125 ARG N 1 1
7 13145 2 2 27 ARG NE N 15.977 2.985 4.298 1.00 . B B . 125 ARG NE 1 1
7 13146 2 2 27 ARG NH1 N 14.473 2.562 6.007 1.00 . B B . 125 ARG NH1 1 1
7 13147 2 2 27 ARG NH2 N 13.811 3.797 4.169 1.00 . B B . 125 ARG NH2 1 1
7 13148 2 2 27 ARG O O 20.071 -0.517 2.479 1.00 . B B . 125 ARG O 1 1
7 13149 2 2 28 LEU C C 21.082 -3.409 2.843 1.00 . B B . 126 LEU C 1 1
7 13150 2 2 28 LEU CA C 20.374 -2.789 4.066 1.00 . B B . 126 LEU CA 1 1
7 13151 2 2 28 LEU CB C 20.065 -3.849 5.170 1.00 . B B . 126 LEU CB 1 1
7 13152 2 2 28 LEU CD1 C 22.073 -5.458 5.118 1.00 . B B . 126 LEU CD1 1 1
7 13153 2 2 28 LEU CD2 C 22.123 -3.435 6.594 1.00 . B B . 126 LEU CD2 1 1
7 13154 2 2 28 LEU CG C 21.240 -4.502 5.963 1.00 . B B . 126 LEU CG 1 1
7 13155 2 2 28 LEU H H 18.273 -2.570 3.940 1.00 . B B . 126 LEU H 1 1
7 13156 2 2 28 LEU HA H 20.986 -2.003 4.482 1.00 . B B . 126 LEU HA 1 1
7 13157 2 2 28 LEU HB2 H 19.420 -3.376 5.895 1.00 . B B . 126 LEU HB2 1 1
7 13158 2 2 28 LEU HB3 H 19.498 -4.641 4.701 1.00 . B B . 126 LEU HB3 1 1
7 13159 2 2 28 LEU HD11 H 22.485 -4.921 4.276 1.00 . B B . 126 LEU HD11 1 1
7 13160 2 2 28 LEU HD12 H 21.454 -6.270 4.763 1.00 . B B . 126 LEU HD12 1 1
7 13161 2 2 28 LEU HD13 H 22.880 -5.853 5.719 1.00 . B B . 126 LEU HD13 1 1
7 13162 2 2 28 LEU HD21 H 22.549 -2.819 5.816 1.00 . B B . 126 LEU HD21 1 1
7 13163 2 2 28 LEU HD22 H 22.916 -3.911 7.152 1.00 . B B . 126 LEU HD22 1 1
7 13164 2 2 28 LEU HD23 H 21.530 -2.824 7.257 1.00 . B B . 126 LEU HD23 1 1
7 13165 2 2 28 LEU HG H 20.816 -5.089 6.765 1.00 . B B . 126 LEU HG 1 1
7 13166 2 2 28 LEU N N 19.119 -2.181 3.633 1.00 . B B . 126 LEU N 1 1
7 13167 2 2 28 LEU O O 22.298 -3.317 2.691 1.00 . B B . 126 LEU O 1 1
7 13168 2 2 29 LYS C C 21.351 -3.549 -0.195 1.00 . B B . 127 LYS C 1 1
7 13169 2 2 29 LYS CA C 20.811 -4.640 0.757 1.00 . B B . 127 LYS CA 1 1
7 13170 2 2 29 LYS CB C 19.668 -5.460 0.090 1.00 . B B . 127 LYS CB 1 1
7 13171 2 2 29 LYS CD C 20.700 -5.944 -2.225 1.00 . B B . 127 LYS CD 1 1
7 13172 2 2 29 LYS CE C 21.123 -7.044 -3.199 1.00 . B B . 127 LYS CE 1 1
7 13173 2 2 29 LYS CG C 20.081 -6.520 -0.953 1.00 . B B . 127 LYS CG 1 1
7 13174 2 2 29 LYS H H 19.337 -4.064 2.161 1.00 . B B . 127 LYS H 1 1
7 13175 2 2 29 LYS HA H 21.609 -5.306 1.043 1.00 . B B . 127 LYS HA 1 1
7 13176 2 2 29 LYS HB2 H 19.122 -5.973 0.868 1.00 . B B . 127 LYS HB2 1 1
7 13177 2 2 29 LYS HB3 H 18.995 -4.762 -0.387 1.00 . B B . 127 LYS HB3 1 1
7 13178 2 2 29 LYS HD2 H 19.971 -5.310 -2.709 1.00 . B B . 127 LYS HD2 1 1
7 13179 2 2 29 LYS HD3 H 21.564 -5.357 -1.956 1.00 . B B . 127 LYS HD3 1 1
7 13180 2 2 29 LYS HE2 H 20.247 -7.587 -3.517 1.00 . B B . 127 LYS HE2 1 1
7 13181 2 2 29 LYS HE3 H 21.585 -6.583 -4.060 1.00 . B B . 127 LYS HE3 1 1
7 13182 2 2 29 LYS HG2 H 20.802 -7.187 -0.504 1.00 . B B . 127 LYS HG2 1 1
7 13183 2 2 29 LYS HG3 H 19.200 -7.085 -1.217 1.00 . B B . 127 LYS HG3 1 1
7 13184 2 2 29 LYS HZ1 H 22.398 -8.686 -3.311 1.00 . B B . 127 LYS HZ1 1 1
7 13185 2 2 29 LYS HZ2 H 21.629 -8.550 -1.834 1.00 . B B . 127 LYS HZ2 1 1
7 13186 2 2 29 LYS HZ3 H 22.922 -7.518 -2.212 1.00 . B B . 127 LYS HZ3 1 1
7 13187 2 2 29 LYS N N 20.297 -4.013 1.967 1.00 . B B . 127 LYS N 1 1
7 13188 2 2 29 LYS NZ N 22.085 -8.003 -2.592 1.00 . B B . 127 LYS NZ 1 1
7 13189 2 2 29 LYS O O 22.410 -3.695 -0.788 1.00 . B B . 127 LYS O 1 1
7 13190 2 2 30 SER C C 22.138 -0.557 -0.611 1.00 . B B . 128 SER C 1 1
7 13191 2 2 30 SER CA C 20.967 -1.364 -1.194 1.00 . B B . 128 SER CA 1 1
7 13192 2 2 30 SER CB C 19.743 -0.462 -1.389 1.00 . B B . 128 SER CB 1 1
7 13193 2 2 30 SER H H 19.792 -2.419 0.228 1.00 . B B . 128 SER H 1 1
7 13194 2 2 30 SER HA H 21.255 -1.775 -2.151 1.00 . B B . 128 SER HA 1 1
7 13195 2 2 30 SER HB2 H 19.532 0.053 -0.462 1.00 . B B . 128 SER HB2 1 1
7 13196 2 2 30 SER HB3 H 19.946 0.261 -2.165 1.00 . B B . 128 SER HB3 1 1
7 13197 2 2 30 SER HG H 18.389 -1.815 -1.018 1.00 . B B . 128 SER HG 1 1
7 13198 2 2 30 SER N N 20.614 -2.466 -0.308 1.00 . B B . 128 SER N 1 1
7 13199 2 2 30 SER O O 22.988 -0.031 -1.359 1.00 . B B . 128 SER O 1 1
7 13200 2 2 30 SER OG O 18.594 -1.233 -1.766 1.00 . B B . 128 SER OG 1 1
7 13201 2 2 31 GLU C C 22.976 1.700 1.502 1.00 . B B . 129 GLU C 1 1
7 13202 2 2 31 GLU CA C 23.157 0.205 1.512 1.00 . B B . 129 GLU CA 1 1
7 13203 2 2 31 GLU CB C 24.581 -0.219 1.211 1.00 . B B . 129 GLU CB 1 1
7 13204 2 2 31 GLU CD C 26.247 -2.079 1.293 1.00 . B B . 129 GLU CD 1 1
7 13205 2 2 31 GLU CG C 24.857 -1.645 1.603 1.00 . B B . 129 GLU CG 1 1
7 13206 2 2 31 GLU H H 21.447 -0.935 1.222 1.00 . B B . 129 GLU H 1 1
7 13207 2 2 31 GLU HA H 22.927 -0.101 2.522 1.00 . B B . 129 GLU HA 1 1
7 13208 2 2 31 GLU HB2 H 24.747 -0.117 0.149 1.00 . B B . 129 GLU HB2 1 1
7 13209 2 2 31 GLU HB3 H 25.262 0.426 1.746 1.00 . B B . 129 GLU HB3 1 1
7 13210 2 2 31 GLU HG2 H 24.686 -1.757 2.663 1.00 . B B . 129 GLU HG2 1 1
7 13211 2 2 31 GLU HG3 H 24.166 -2.275 1.063 1.00 . B B . 129 GLU HG3 1 1
7 13212 2 2 31 GLU N N 22.164 -0.494 0.717 1.00 . B B . 129 GLU N 1 1
7 13213 2 2 31 GLU O O 23.409 2.406 0.584 1.00 . B B . 129 GLU O 1 1
7 13214 2 2 31 GLU OE1 O 27.202 -1.532 1.893 1.00 . B B . 129 GLU OE1 1 1
7 13215 2 2 31 GLU OE2 O 26.420 -2.999 0.484 1.00 . B B . 129 GLU OE2 1 1
7 13216 2 2 32 TYR C C 21.768 3.709 4.208 1.00 . B B . 130 TYR C 1 1
7 13217 2 2 32 TYR CA C 22.036 3.555 2.716 1.00 . B B . 130 TYR CA 1 1
7 13218 2 2 32 TYR CB C 20.814 3.993 1.876 1.00 . B B . 130 TYR CB 1 1
7 13219 2 2 32 TYR CD1 C 20.970 6.411 2.730 1.00 . B B . 130 TYR CD1 1 1
7 13220 2 2 32 TYR CD2 C 19.899 6.007 0.641 1.00 . B B . 130 TYR CD2 1 1
7 13221 2 2 32 TYR CE1 C 20.705 7.758 2.613 1.00 . B B . 130 TYR CE1 1 1
7 13222 2 2 32 TYR CE2 C 19.640 7.357 0.515 1.00 . B B . 130 TYR CE2 1 1
7 13223 2 2 32 TYR CG C 20.572 5.505 1.745 1.00 . B B . 130 TYR CG 1 1
7 13224 2 2 32 TYR CZ C 20.042 8.226 1.505 1.00 . B B . 130 TYR CZ 1 1
7 13225 2 2 32 TYR H H 21.940 1.537 3.176 1.00 . B B . 130 TYR H 1 1
7 13226 2 2 32 TYR HA H 22.911 4.124 2.438 1.00 . B B . 130 TYR HA 1 1
7 13227 2 2 32 TYR HB2 H 20.932 3.602 0.878 1.00 . B B . 130 TYR HB2 1 1
7 13228 2 2 32 TYR HB3 H 19.930 3.551 2.310 1.00 . B B . 130 TYR HB3 1 1
7 13229 2 2 32 TYR HD1 H 21.495 6.042 3.599 1.00 . B B . 130 TYR HD1 1 1
7 13230 2 2 32 TYR HD2 H 19.583 5.326 -0.135 1.00 . B B . 130 TYR HD2 1 1
7 13231 2 2 32 TYR HE1 H 21.022 8.441 3.388 1.00 . B B . 130 TYR HE1 1 1
7 13232 2 2 32 TYR HE2 H 19.118 7.729 -0.355 1.00 . B B . 130 TYR HE2 1 1
7 13233 2 2 32 TYR HH H 20.605 10.036 1.450 1.00 . B B . 130 TYR HH 1 1
7 13234 2 2 32 TYR N N 22.295 2.164 2.509 1.00 . B B . 130 TYR N 1 1
7 13235 2 2 32 TYR O O 20.599 3.598 4.638 1.00 . B B . 130 TYR O 1 1
7 13236 2 2 32 TYR OXT O 22.741 3.848 4.971 1.00 . B B . 130 TYR OXT 1 1
7 13237 2 2 32 TYR OH O 19.759 9.574 1.390 1.00 . B B . 130 TYR OH 1 1
8 13238 1 1 1 TYR C C -12.248 11.307 -1.774 1.00 . A A . 1 TYR C 1 1
8 13239 1 1 1 TYR CA C -12.996 11.873 -0.580 1.00 . A A . 1 TYR CA 1 1
8 13240 1 1 1 TYR CB C -14.396 11.226 -0.484 1.00 . A A . 1 TYR CB 1 1
8 13241 1 1 1 TYR CD1 C -15.145 12.495 1.578 1.00 . A A . 1 TYR CD1 1 1
8 13242 1 1 1 TYR CD2 C -16.564 12.513 -0.339 1.00 . A A . 1 TYR CD2 1 1
8 13243 1 1 1 TYR CE1 C -16.032 13.314 2.240 1.00 . A A . 1 TYR CE1 1 1
8 13244 1 1 1 TYR CE2 C -17.450 13.340 0.315 1.00 . A A . 1 TYR CE2 1 1
8 13245 1 1 1 TYR CG C -15.396 12.076 0.276 1.00 . A A . 1 TYR CG 1 1
8 13246 1 1 1 TYR CZ C -17.180 13.737 1.605 1.00 . A A . 1 TYR CZ 1 1
8 13247 1 1 1 TYR H1 H -13.642 13.507 -1.697 1.00 . A A . 1 TYR H1 1 1
8 13248 1 1 1 TYR H2 H -12.208 13.777 -0.830 1.00 . A A . 1 TYR H2 1 1
8 13249 1 1 1 TYR H3 H -13.676 13.763 -0.036 1.00 . A A . 1 TYR H3 1 1
8 13250 1 1 1 TYR HA H -12.439 11.700 0.329 1.00 . A A . 1 TYR HA 1 1
8 13251 1 1 1 TYR HB2 H -14.782 11.064 -1.481 1.00 . A A . 1 TYR HB2 1 1
8 13252 1 1 1 TYR HB3 H -14.312 10.275 0.021 1.00 . A A . 1 TYR HB3 1 1
8 13253 1 1 1 TYR HD1 H -14.244 12.163 2.073 1.00 . A A . 1 TYR HD1 1 1
8 13254 1 1 1 TYR HD2 H -16.776 12.196 -1.351 1.00 . A A . 1 TYR HD2 1 1
8 13255 1 1 1 TYR HE1 H -15.824 13.632 3.251 1.00 . A A . 1 TYR HE1 1 1
8 13256 1 1 1 TYR HE2 H -18.354 13.668 -0.179 1.00 . A A . 1 TYR HE2 1 1
8 13257 1 1 1 TYR HH H -18.963 14.326 2.114 1.00 . A A . 1 TYR HH 1 1
8 13258 1 1 1 TYR N N -13.141 13.306 -0.801 1.00 . A A . 1 TYR N 1 1
8 13259 1 1 1 TYR O O -12.356 10.124 -2.083 1.00 . A A . 1 TYR O 1 1
8 13260 1 1 1 TYR OH O -18.043 14.586 2.256 1.00 . A A . 1 TYR OH 1 1
8 13261 1 1 2 VAL C C -11.723 11.641 -4.771 1.00 . A A . 2 VAL C 1 1
8 13262 1 1 2 VAL CA C -10.742 11.911 -3.639 1.00 . A A . 2 VAL CA 1 1
8 13263 1 1 2 VAL CB C -9.613 10.866 -3.561 1.00 . A A . 2 VAL CB 1 1
8 13264 1 1 2 VAL CG1 C -8.921 10.726 -4.913 1.00 . A A . 2 VAL CG1 1 1
8 13265 1 1 2 VAL CG2 C -8.609 11.299 -2.518 1.00 . A A . 2 VAL CG2 1 1
8 13266 1 1 2 VAL H H -11.210 13.028 -1.951 1.00 . A A . 2 VAL H 1 1
8 13267 1 1 2 VAL HA H -10.305 12.869 -3.889 1.00 . A A . 2 VAL HA 1 1
8 13268 1 1 2 VAL HB H -10.027 9.913 -3.265 1.00 . A A . 2 VAL HB 1 1
8 13269 1 1 2 VAL HG11 H -8.139 9.983 -4.843 1.00 . A A . 2 VAL HG11 1 1
8 13270 1 1 2 VAL HG12 H -8.488 11.674 -5.193 1.00 . A A . 2 VAL HG12 1 1
8 13271 1 1 2 VAL HG13 H -9.641 10.423 -5.659 1.00 . A A . 2 VAL HG13 1 1
8 13272 1 1 2 VAL HG21 H -7.746 10.655 -2.586 1.00 . A A . 2 VAL HG21 1 1
8 13273 1 1 2 VAL HG22 H -9.052 11.220 -1.536 1.00 . A A . 2 VAL HG22 1 1
8 13274 1 1 2 VAL HG23 H -8.314 12.320 -2.700 1.00 . A A . 2 VAL HG23 1 1
8 13275 1 1 2 VAL N N -11.426 12.167 -2.384 1.00 . A A . 2 VAL N 1 1
8 13276 1 1 2 VAL O O -12.202 10.515 -4.995 1.00 . A A . 2 VAL O 1 1
8 13277 1 1 3 GLU C C -12.337 13.573 -7.606 1.00 . A A . 3 GLU C 1 1
8 13278 1 1 3 GLU CA C -12.981 12.757 -6.517 1.00 . A A . 3 GLU CA 1 1
8 13279 1 1 3 GLU CB C -14.217 13.502 -6.001 1.00 . A A . 3 GLU CB 1 1
8 13280 1 1 3 GLU CD C -15.334 13.886 -3.809 1.00 . A A . 3 GLU CD 1 1
8 13281 1 1 3 GLU CG C -14.881 12.859 -4.798 1.00 . A A . 3 GLU CG 1 1
8 13282 1 1 3 GLU H H -11.479 13.503 -5.283 1.00 . A A . 3 GLU H 1 1
8 13283 1 1 3 GLU HA H -13.249 11.767 -6.854 1.00 . A A . 3 GLU HA 1 1
8 13284 1 1 3 GLU HB2 H -13.924 14.505 -5.725 1.00 . A A . 3 GLU HB2 1 1
8 13285 1 1 3 GLU HB3 H -14.942 13.562 -6.799 1.00 . A A . 3 GLU HB3 1 1
8 13286 1 1 3 GLU HG2 H -15.738 12.290 -5.126 1.00 . A A . 3 GLU HG2 1 1
8 13287 1 1 3 GLU HG3 H -14.172 12.202 -4.317 1.00 . A A . 3 GLU HG3 1 1
8 13288 1 1 3 GLU N N -12.011 12.697 -5.456 1.00 . A A . 3 GLU N 1 1
8 13289 1 1 3 GLU O O -11.171 13.943 -7.473 1.00 . A A . 3 GLU O 1 1
8 13290 1 1 3 GLU OE1 O -16.387 14.494 -4.001 1.00 . A A . 3 GLU OE1 1 1
8 13291 1 1 3 GLU OE2 O -14.595 14.142 -2.834 1.00 . A A . 3 GLU OE2 1 1
8 13292 1 1 4 PHE C C -12.113 16.137 -9.212 1.00 . A A . 4 PHE C 1 1
8 13293 1 1 4 PHE CA C -12.536 14.737 -9.719 1.00 . A A . 4 PHE CA 1 1
8 13294 1 1 4 PHE CB C -13.549 14.849 -10.879 1.00 . A A . 4 PHE CB 1 1
8 13295 1 1 4 PHE CD1 C -15.864 15.068 -9.893 1.00 . A A . 4 PHE CD1 1 1
8 13296 1 1 4 PHE CD2 C -14.926 16.959 -11.003 1.00 . A A . 4 PHE CD2 1 1
8 13297 1 1 4 PHE CE1 C -17.011 15.789 -9.630 1.00 . A A . 4 PHE CE1 1 1
8 13298 1 1 4 PHE CE2 C -16.071 17.684 -10.744 1.00 . A A . 4 PHE CE2 1 1
8 13299 1 1 4 PHE CG C -14.808 15.641 -10.582 1.00 . A A . 4 PHE CG 1 1
8 13300 1 1 4 PHE CZ C -17.115 17.099 -10.055 1.00 . A A . 4 PHE CZ 1 1
8 13301 1 1 4 PHE H H -14.010 13.630 -8.715 1.00 . A A . 4 PHE H 1 1
8 13302 1 1 4 PHE HA H -11.651 14.231 -10.077 1.00 . A A . 4 PHE HA 1 1
8 13303 1 1 4 PHE HB2 H -13.059 15.322 -11.712 1.00 . A A . 4 PHE HB2 1 1
8 13304 1 1 4 PHE HB3 H -13.845 13.853 -11.172 1.00 . A A . 4 PHE HB3 1 1
8 13305 1 1 4 PHE HD1 H -15.785 14.045 -9.559 1.00 . A A . 4 PHE HD1 1 1
8 13306 1 1 4 PHE HD2 H -14.110 17.417 -11.541 1.00 . A A . 4 PHE HD2 1 1
8 13307 1 1 4 PHE HE1 H -17.825 15.328 -9.090 1.00 . A A . 4 PHE HE1 1 1
8 13308 1 1 4 PHE HE2 H -16.150 18.708 -11.078 1.00 . A A . 4 PHE HE2 1 1
8 13309 1 1 4 PHE HZ H -18.013 17.666 -9.852 1.00 . A A . 4 PHE HZ 1 1
8 13310 1 1 4 PHE N N -13.080 13.929 -8.638 1.00 . A A . 4 PHE N 1 1
8 13311 1 1 4 PHE O O -11.276 16.802 -9.813 1.00 . A A . 4 PHE O 1 1
8 13312 1 1 5 SER C C -11.248 17.754 -6.495 1.00 . A A . 5 SER C 1 1
8 13313 1 1 5 SER CA C -12.417 17.826 -7.494 1.00 . A A . 5 SER CA 1 1
8 13314 1 1 5 SER CB C -13.664 18.238 -6.732 1.00 . A A . 5 SER CB 1 1
8 13315 1 1 5 SER H H -13.342 15.971 -7.656 1.00 . A A . 5 SER H 1 1
8 13316 1 1 5 SER HA H -12.232 18.564 -8.260 1.00 . A A . 5 SER HA 1 1
8 13317 1 1 5 SER HB2 H -13.759 17.607 -5.861 1.00 . A A . 5 SER HB2 1 1
8 13318 1 1 5 SER HB3 H -13.577 19.265 -6.418 1.00 . A A . 5 SER HB3 1 1
8 13319 1 1 5 SER HG H -15.543 17.836 -6.937 1.00 . A A . 5 SER HG 1 1
8 13320 1 1 5 SER N N -12.683 16.544 -8.095 1.00 . A A . 5 SER N 1 1
8 13321 1 1 5 SER O O -10.680 18.775 -6.120 1.00 . A A . 5 SER O 1 1
8 13322 1 1 5 SER OG O -14.829 18.092 -7.536 1.00 . A A . 5 SER OG 1 1
8 13323 1 1 6 GLU C C -8.919 15.338 -5.254 1.00 . A A . 6 GLU C 1 1
8 13324 1 1 6 GLU CA C -9.923 16.427 -5.006 1.00 . A A . 6 GLU CA 1 1
8 13325 1 1 6 GLU CB C -10.678 16.136 -3.705 1.00 . A A . 6 GLU CB 1 1
8 13326 1 1 6 GLU CD C -10.608 15.591 -1.259 1.00 . A A . 6 GLU CD 1 1
8 13327 1 1 6 GLU CG C -9.803 15.973 -2.467 1.00 . A A . 6 GLU CG 1 1
8 13328 1 1 6 GLU H H -11.178 15.747 -6.556 1.00 . A A . 6 GLU H 1 1
8 13329 1 1 6 GLU HA H -9.414 17.371 -4.884 1.00 . A A . 6 GLU HA 1 1
8 13330 1 1 6 GLU HB2 H -11.358 16.954 -3.523 1.00 . A A . 6 GLU HB2 1 1
8 13331 1 1 6 GLU HB3 H -11.254 15.232 -3.838 1.00 . A A . 6 GLU HB3 1 1
8 13332 1 1 6 GLU HG2 H -9.069 15.203 -2.654 1.00 . A A . 6 GLU HG2 1 1
8 13333 1 1 6 GLU HG3 H -9.303 16.907 -2.263 1.00 . A A . 6 GLU HG3 1 1
8 13334 1 1 6 GLU N N -10.870 16.557 -6.092 1.00 . A A . 6 GLU N 1 1
8 13335 1 1 6 GLU O O -9.254 14.158 -5.211 1.00 . A A . 6 GLU O 1 1
8 13336 1 1 6 GLU OE1 O -11.112 16.486 -0.554 1.00 . A A . 6 GLU OE1 1 1
8 13337 1 1 6 GLU OE2 O -10.788 14.389 -1.008 1.00 . A A . 6 GLU OE2 1 1
8 13338 1 1 7 GLU C C -5.510 15.188 -4.734 1.00 . A A . 7 GLU C 1 1
8 13339 1 1 7 GLU CA C -6.635 14.790 -5.630 1.00 . A A . 7 GLU CA 1 1
8 13340 1 1 7 GLU CB C -6.113 14.584 -7.037 1.00 . A A . 7 GLU CB 1 1
8 13341 1 1 7 GLU CD C -6.356 13.643 -9.283 1.00 . A A . 7 GLU CD 1 1
8 13342 1 1 7 GLU CG C -7.045 13.883 -7.986 1.00 . A A . 7 GLU CG 1 1
8 13343 1 1 7 GLU H H -7.512 16.676 -5.659 1.00 . A A . 7 GLU H 1 1
8 13344 1 1 7 GLU HA H -7.019 13.849 -5.264 1.00 . A A . 7 GLU HA 1 1
8 13345 1 1 7 GLU HB2 H -5.877 15.549 -7.458 1.00 . A A . 7 GLU HB2 1 1
8 13346 1 1 7 GLU HB3 H -5.199 14.012 -6.977 1.00 . A A . 7 GLU HB3 1 1
8 13347 1 1 7 GLU HG2 H -7.345 12.935 -7.561 1.00 . A A . 7 GLU HG2 1 1
8 13348 1 1 7 GLU HG3 H -7.915 14.500 -8.162 1.00 . A A . 7 GLU HG3 1 1
8 13349 1 1 7 GLU N N -7.709 15.724 -5.527 1.00 . A A . 7 GLU N 1 1
8 13350 1 1 7 GLU O O -4.603 15.935 -5.121 1.00 . A A . 7 GLU O 1 1
8 13351 1 1 7 GLU OE1 O -6.221 14.599 -10.071 1.00 . A A . 7 GLU OE1 1 1
8 13352 1 1 7 GLU OE2 O -5.862 12.515 -9.518 1.00 . A A . 7 GLU OE2 1 1
8 13353 1 1 8 CYS C C -4.871 13.869 -1.561 1.00 . A A . 8 CYS C 1 1
8 13354 1 1 8 CYS CA C -4.601 14.901 -2.567 1.00 . A A . 8 CYS CA 1 1
8 13355 1 1 8 CYS CB C -4.501 16.307 -1.933 1.00 . A A . 8 CYS CB 1 1
8 13356 1 1 8 CYS H H -6.458 14.346 -3.244 1.00 . A A . 8 CYS H 1 1
8 13357 1 1 8 CYS HA H -3.669 14.650 -3.048 1.00 . A A . 8 CYS HA 1 1
8 13358 1 1 8 CYS HB2 H -3.676 16.332 -1.236 1.00 . A A . 8 CYS HB2 1 1
8 13359 1 1 8 CYS HB3 H -4.287 17.013 -2.715 1.00 . A A . 8 CYS HB3 1 1
8 13360 1 1 8 CYS N N -5.626 14.778 -3.534 1.00 . A A . 8 CYS N 1 1
8 13361 1 1 8 CYS O O -5.903 13.187 -1.646 1.00 . A A . 8 CYS O 1 1
8 13362 1 1 8 CYS SG S -5.951 16.890 -1.005 1.00 . A A . 8 CYS SG 1 1
8 13363 1 1 9 MET C C -4.976 13.243 1.525 1.00 . A A . 9 MET C 1 1
8 13364 1 1 9 MET CA C -4.266 12.723 0.339 1.00 . A A . 9 MET CA 1 1
8 13365 1 1 9 MET CB C -3.057 11.914 0.717 1.00 . A A . 9 MET CB 1 1
8 13366 1 1 9 MET CE C 0.832 12.743 1.982 1.00 . A A . 9 MET CE 1 1
8 13367 1 1 9 MET CG C -1.798 12.676 1.091 1.00 . A A . 9 MET CG 1 1
8 13368 1 1 9 MET H H -3.192 14.243 -0.682 1.00 . A A . 9 MET H 1 1
8 13369 1 1 9 MET HA H -4.957 12.051 -0.152 1.00 . A A . 9 MET HA 1 1
8 13370 1 1 9 MET HB2 H -3.375 11.404 1.607 1.00 . A A . 9 MET HB2 1 1
8 13371 1 1 9 MET HB3 H -2.890 11.200 -0.068 1.00 . A A . 9 MET HB3 1 1
8 13372 1 1 9 MET HE1 H 0.476 13.320 2.822 1.00 . A A . 9 MET HE1 1 1
8 13373 1 1 9 MET HE2 H 1.049 13.404 1.155 1.00 . A A . 9 MET HE2 1 1
8 13374 1 1 9 MET HE3 H 1.731 12.213 2.263 1.00 . A A . 9 MET HE3 1 1
8 13375 1 1 9 MET HG2 H -1.513 13.308 0.263 1.00 . A A . 9 MET HG2 1 1
8 13376 1 1 9 MET HG3 H -2.009 13.288 1.954 1.00 . A A . 9 MET HG3 1 1
8 13377 1 1 9 MET N N -4.019 13.715 -0.633 1.00 . A A . 9 MET N 1 1
8 13378 1 1 9 MET O O -4.528 14.144 2.233 1.00 . A A . 9 MET O 1 1
8 13379 1 1 9 MET SD S -0.429 11.567 1.486 1.00 . A A . 9 MET SD 1 1
8 13380 1 1 10 HIS C C -6.714 12.154 3.963 1.00 . A A . 10 HIS C 1 1
8 13381 1 1 10 HIS CA C -7.047 12.997 2.739 1.00 . A A . 10 HIS CA 1 1
8 13382 1 1 10 HIS CB C -8.487 12.726 2.229 1.00 . A A . 10 HIS CB 1 1
8 13383 1 1 10 HIS CD2 C -10.086 12.581 4.283 1.00 . A A . 10 HIS CD2 1 1
8 13384 1 1 10 HIS CE1 C -11.332 14.315 3.844 1.00 . A A . 10 HIS CE1 1 1
8 13385 1 1 10 HIS CG C -9.607 13.146 3.152 1.00 . A A . 10 HIS CG 1 1
8 13386 1 1 10 HIS H H -6.286 11.940 1.058 1.00 . A A . 10 HIS H 1 1
8 13387 1 1 10 HIS HA H -6.937 14.046 2.972 1.00 . A A . 10 HIS HA 1 1
8 13388 1 1 10 HIS HB2 H -8.630 13.254 1.298 1.00 . A A . 10 HIS HB2 1 1
8 13389 1 1 10 HIS HB3 H -8.589 11.668 2.038 1.00 . A A . 10 HIS HB3 1 1
8 13390 1 1 10 HIS HD1 H -10.356 14.887 2.178 1.00 . A A . 10 HIS HD1 1 1
8 13391 1 1 10 HIS HD2 H -9.693 11.703 4.776 1.00 . A A . 10 HIS HD2 1 1
8 13392 1 1 10 HIS HE1 H -12.103 15.069 3.911 1.00 . A A . 10 HIS HE1 1 1
8 13393 1 1 10 HIS HE2 H -11.883 12.970 5.246 1.00 . A A . 10 HIS HE2 1 1
8 13394 1 1 10 HIS N N -6.108 12.662 1.698 1.00 . A A . 10 HIS N 1 1
8 13395 1 1 10 HIS ND1 N -10.418 14.234 2.911 1.00 . A A . 10 HIS ND1 1 1
8 13396 1 1 10 HIS NE2 N -11.156 13.324 4.689 1.00 . A A . 10 HIS NE2 1 1
8 13397 1 1 10 HIS O O -6.710 10.902 3.893 1.00 . A A . 10 HIS O 1 1
8 13398 1 1 11 GLY C C -4.608 11.589 6.083 1.00 . A A . 11 GLY C 1 1
8 13399 1 1 11 GLY CA C -6.001 12.155 6.256 1.00 . A A . 11 GLY CA 1 1
8 13400 1 1 11 GLY H H -6.462 13.804 5.043 1.00 . A A . 11 GLY H 1 1
8 13401 1 1 11 GLY HA2 H -5.998 12.866 7.070 1.00 . A A . 11 GLY HA2 1 1
8 13402 1 1 11 GLY HA3 H -6.683 11.340 6.463 1.00 . A A . 11 GLY HA3 1 1
8 13403 1 1 11 GLY N N -6.416 12.821 5.052 1.00 . A A . 11 GLY N 1 1
8 13404 1 1 11 GLY O O -3.724 12.262 5.547 1.00 . A A . 11 GLY O 1 1
8 13405 1 1 12 SER C C -3.036 9.092 4.900 1.00 . A A . 12 SER C 1 1
8 13406 1 1 12 SER CA C -3.147 9.673 6.316 1.00 . A A . 12 SER CA 1 1
8 13407 1 1 12 SER CB C -3.041 8.560 7.350 1.00 . A A . 12 SER CB 1 1
8 13408 1 1 12 SER H H -5.162 9.866 6.907 1.00 . A A . 12 SER H 1 1
8 13409 1 1 12 SER HA H -2.356 10.390 6.479 1.00 . A A . 12 SER HA 1 1
8 13410 1 1 12 SER HB2 H -3.753 7.783 7.118 1.00 . A A . 12 SER HB2 1 1
8 13411 1 1 12 SER HB3 H -2.041 8.152 7.340 1.00 . A A . 12 SER HB3 1 1
8 13412 1 1 12 SER HG H -3.559 9.996 8.562 1.00 . A A . 12 SER HG 1 1
8 13413 1 1 12 SER N N -4.424 10.348 6.473 1.00 . A A . 12 SER N 1 1
8 13414 1 1 12 SER O O -2.026 8.498 4.520 1.00 . A A . 12 SER O 1 1
8 13415 1 1 12 SER OG O -3.318 9.065 8.649 1.00 . A A . 12 SER OG 1 1
8 13416 1 1 13 GLY C C -4.961 7.501 2.715 1.00 . A A . 13 GLY C 1 1
8 13417 1 1 13 GLY CA C -4.112 8.730 2.806 1.00 . A A . 13 GLY CA 1 1
8 13418 1 1 13 GLY H H -4.858 9.765 4.478 1.00 . A A . 13 GLY H 1 1
8 13419 1 1 13 GLY HA2 H -4.504 9.481 2.134 1.00 . A A . 13 GLY HA2 1 1
8 13420 1 1 13 GLY HA3 H -3.107 8.479 2.511 1.00 . A A . 13 GLY HA3 1 1
8 13421 1 1 13 GLY N N -4.094 9.254 4.134 1.00 . A A . 13 GLY N 1 1
8 13422 1 1 13 GLY O O -5.115 6.926 1.641 1.00 . A A . 13 GLY O 1 1
8 13423 1 1 14 GLU C C -7.629 6.222 3.004 1.00 . A A . 14 GLU C 1 1
8 13424 1 1 14 GLU CA C -6.432 5.952 3.895 1.00 . A A . 14 GLU CA 1 1
8 13425 1 1 14 GLU CB C -6.939 5.700 5.313 1.00 . A A . 14 GLU CB 1 1
8 13426 1 1 14 GLU CD C -6.493 5.127 7.693 1.00 . A A . 14 GLU CD 1 1
8 13427 1 1 14 GLU CG C -5.889 5.299 6.323 1.00 . A A . 14 GLU CG 1 1
8 13428 1 1 14 GLU H H -5.306 7.563 4.680 1.00 . A A . 14 GLU H 1 1
8 13429 1 1 14 GLU HA H -5.864 5.098 3.555 1.00 . A A . 14 GLU HA 1 1
8 13430 1 1 14 GLU HB2 H -7.406 6.605 5.669 1.00 . A A . 14 GLU HB2 1 1
8 13431 1 1 14 GLU HB3 H -7.688 4.924 5.274 1.00 . A A . 14 GLU HB3 1 1
8 13432 1 1 14 GLU HG2 H -5.442 4.365 6.015 1.00 . A A . 14 GLU HG2 1 1
8 13433 1 1 14 GLU HG3 H -5.131 6.066 6.369 1.00 . A A . 14 GLU HG3 1 1
8 13434 1 1 14 GLU N N -5.525 7.096 3.849 1.00 . A A . 14 GLU N 1 1
8 13435 1 1 14 GLU O O -8.141 5.334 2.322 1.00 . A A . 14 GLU O 1 1
8 13436 1 1 14 GLU OE1 O -7.118 4.063 7.967 1.00 . A A . 14 GLU OE1 1 1
8 13437 1 1 14 GLU OE2 O -6.375 6.051 8.520 1.00 . A A . 14 GLU OE2 1 1
8 13438 1 1 15 ASN C C -8.769 8.374 0.809 1.00 . A A . 15 ASN C 1 1
8 13439 1 1 15 ASN CA C -9.176 7.916 2.220 1.00 . A A . 15 ASN CA 1 1
8 13440 1 1 15 ASN CB C -9.935 9.004 3.021 1.00 . A A . 15 ASN CB 1 1
8 13441 1 1 15 ASN CG C -11.217 9.515 2.375 1.00 . A A . 15 ASN CG 1 1
8 13442 1 1 15 ASN H H -7.509 8.134 3.494 1.00 . A A . 15 ASN H 1 1
8 13443 1 1 15 ASN HA H -9.821 7.056 2.111 1.00 . A A . 15 ASN HA 1 1
8 13444 1 1 15 ASN HB2 H -10.205 8.601 3.986 1.00 . A A . 15 ASN HB2 1 1
8 13445 1 1 15 ASN HB3 H -9.281 9.848 3.177 1.00 . A A . 15 ASN HB3 1 1
8 13446 1 1 15 ASN HD21 H -12.215 7.982 3.111 1.00 . A A . 15 ASN HD21 1 1
8 13447 1 1 15 ASN HD22 H -13.124 9.137 2.173 1.00 . A A . 15 ASN HD22 1 1
8 13448 1 1 15 ASN N N -8.022 7.480 2.975 1.00 . A A . 15 ASN N 1 1
8 13449 1 1 15 ASN ND2 N -12.289 8.803 2.570 1.00 . A A . 15 ASN ND2 1 1
8 13450 1 1 15 ASN O O -9.599 8.795 0.016 1.00 . A A . 15 ASN O 1 1
8 13451 1 1 15 ASN OD1 O -11.226 10.543 1.696 1.00 . A A . 15 ASN OD1 1 1
8 13452 1 1 16 TYR C C -7.352 7.421 -1.765 1.00 . A A . 16 TYR C 1 1
8 13453 1 1 16 TYR CA C -7.057 8.585 -0.861 1.00 . A A . 16 TYR CA 1 1
8 13454 1 1 16 TYR CB C -5.547 8.980 -0.965 1.00 . A A . 16 TYR CB 1 1
8 13455 1 1 16 TYR CD1 C -5.257 10.426 -3.053 1.00 . A A . 16 TYR CD1 1 1
8 13456 1 1 16 TYR CD2 C -4.506 8.165 -3.163 1.00 . A A . 16 TYR CD2 1 1
8 13457 1 1 16 TYR CE1 C -4.890 10.614 -4.377 1.00 . A A . 16 TYR CE1 1 1
8 13458 1 1 16 TYR CE2 C -4.126 8.340 -4.480 1.00 . A A . 16 TYR CE2 1 1
8 13459 1 1 16 TYR CG C -5.080 9.204 -2.420 1.00 . A A . 16 TYR CG 1 1
8 13460 1 1 16 TYR CZ C -4.326 9.574 -5.087 1.00 . A A . 16 TYR CZ 1 1
8 13461 1 1 16 TYR H H -6.837 7.860 1.107 1.00 . A A . 16 TYR H 1 1
8 13462 1 1 16 TYR HA H -7.670 9.420 -1.162 1.00 . A A . 16 TYR HA 1 1
8 13463 1 1 16 TYR HB2 H -5.380 9.892 -0.413 1.00 . A A . 16 TYR HB2 1 1
8 13464 1 1 16 TYR HB3 H -4.944 8.192 -0.538 1.00 . A A . 16 TYR HB3 1 1
8 13465 1 1 16 TYR HD1 H -5.695 11.244 -2.501 1.00 . A A . 16 TYR HD1 1 1
8 13466 1 1 16 TYR HD2 H -4.353 7.207 -2.687 1.00 . A A . 16 TYR HD2 1 1
8 13467 1 1 16 TYR HE1 H -5.038 11.575 -4.846 1.00 . A A . 16 TYR HE1 1 1
8 13468 1 1 16 TYR HE2 H -3.687 7.505 -5.016 1.00 . A A . 16 TYR HE2 1 1
8 13469 1 1 16 TYR HH H -3.533 10.601 -6.542 1.00 . A A . 16 TYR HH 1 1
8 13470 1 1 16 TYR N N -7.480 8.245 0.478 1.00 . A A . 16 TYR N 1 1
8 13471 1 1 16 TYR O O -6.631 6.435 -1.762 1.00 . A A . 16 TYR O 1 1
8 13472 1 1 16 TYR OH O -3.985 9.758 -6.413 1.00 . A A . 16 TYR OH 1 1
8 13473 1 1 17 ASP C C -8.708 7.074 -4.817 1.00 . A A . 17 ASP C 1 1
8 13474 1 1 17 ASP CA C -8.783 6.506 -3.439 1.00 . A A . 17 ASP CA 1 1
8 13475 1 1 17 ASP CB C -10.193 5.990 -3.107 1.00 . A A . 17 ASP CB 1 1
8 13476 1 1 17 ASP CG C -10.571 4.731 -3.871 1.00 . A A . 17 ASP CG 1 1
8 13477 1 1 17 ASP H H -8.896 8.379 -2.538 1.00 . A A . 17 ASP H 1 1
8 13478 1 1 17 ASP HA H -8.066 5.703 -3.352 1.00 . A A . 17 ASP HA 1 1
8 13479 1 1 17 ASP HB2 H -10.246 5.768 -2.051 1.00 . A A . 17 ASP HB2 1 1
8 13480 1 1 17 ASP HB3 H -10.911 6.763 -3.339 1.00 . A A . 17 ASP HB3 1 1
8 13481 1 1 17 ASP N N -8.382 7.546 -2.539 1.00 . A A . 17 ASP N 1 1
8 13482 1 1 17 ASP O O -9.709 7.353 -5.470 1.00 . A A . 17 ASP O 1 1
8 13483 1 1 17 ASP OD1 O -10.111 3.630 -3.482 1.00 . A A . 17 ASP OD1 1 1
8 13484 1 1 17 ASP OD2 O -11.373 4.810 -4.832 1.00 . A A . 17 ASP OD2 1 1
8 13485 1 1 18 GLY C C -6.950 6.922 -7.467 1.00 . A A . 18 GLY C 1 1
8 13486 1 1 18 GLY CA C -7.227 7.968 -6.449 1.00 . A A . 18 GLY CA 1 1
8 13487 1 1 18 GLY H H -6.768 7.141 -4.582 1.00 . A A . 18 GLY H 1 1
8 13488 1 1 18 GLY HA2 H -8.081 8.557 -6.751 1.00 . A A . 18 GLY HA2 1 1
8 13489 1 1 18 GLY HA3 H -6.368 8.607 -6.329 1.00 . A A . 18 GLY HA3 1 1
8 13490 1 1 18 GLY N N -7.503 7.370 -5.188 1.00 . A A . 18 GLY N 1 1
8 13491 1 1 18 GLY O O -6.899 5.755 -7.136 1.00 . A A . 18 GLY O 1 1
8 13492 1 1 19 LYS C C -5.109 6.306 -10.212 1.00 . A A . 19 LYS C 1 1
8 13493 1 1 19 LYS CA C -6.560 6.343 -9.737 1.00 . A A . 19 LYS CA 1 1
8 13494 1 1 19 LYS CB C -7.583 6.469 -10.912 1.00 . A A . 19 LYS CB 1 1
8 13495 1 1 19 LYS CD C -7.967 8.985 -11.004 1.00 . A A . 19 LYS CD 1 1
8 13496 1 1 19 LYS CE C -8.103 10.200 -11.912 1.00 . A A . 19 LYS CE 1 1
8 13497 1 1 19 LYS CG C -7.541 7.732 -11.767 1.00 . A A . 19 LYS CG 1 1
8 13498 1 1 19 LYS H H -6.726 8.271 -8.887 1.00 . A A . 19 LYS H 1 1
8 13499 1 1 19 LYS HA H -6.725 5.390 -9.253 1.00 . A A . 19 LYS HA 1 1
8 13500 1 1 19 LYS HB2 H -7.428 5.634 -11.579 1.00 . A A . 19 LYS HB2 1 1
8 13501 1 1 19 LYS HB3 H -8.575 6.375 -10.495 1.00 . A A . 19 LYS HB3 1 1
8 13502 1 1 19 LYS HD2 H -8.914 8.797 -10.523 1.00 . A A . 19 LYS HD2 1 1
8 13503 1 1 19 LYS HD3 H -7.226 9.198 -10.251 1.00 . A A . 19 LYS HD3 1 1
8 13504 1 1 19 LYS HE2 H -8.290 11.074 -11.307 1.00 . A A . 19 LYS HE2 1 1
8 13505 1 1 19 LYS HE3 H -7.178 10.333 -12.453 1.00 . A A . 19 LYS HE3 1 1
8 13506 1 1 19 LYS HG2 H -6.517 7.814 -12.097 1.00 . A A . 19 LYS HG2 1 1
8 13507 1 1 19 LYS HG3 H -8.176 7.586 -12.627 1.00 . A A . 19 LYS HG3 1 1
8 13508 1 1 19 LYS HZ1 H -9.292 10.879 -13.497 1.00 . A A . 19 LYS HZ1 1 1
8 13509 1 1 19 LYS HZ2 H -10.121 9.915 -12.399 1.00 . A A . 19 LYS HZ2 1 1
8 13510 1 1 19 LYS HZ3 H -9.064 9.215 -13.496 1.00 . A A . 19 LYS HZ3 1 1
8 13511 1 1 19 LYS N N -6.764 7.311 -8.691 1.00 . A A . 19 LYS N 1 1
8 13512 1 1 19 LYS NZ N -9.209 10.043 -12.884 1.00 . A A . 19 LYS NZ 1 1
8 13513 1 1 19 LYS O O -4.803 5.786 -11.293 1.00 . A A . 19 LYS O 1 1
8 13514 1 1 20 ILE C C -2.351 5.292 -9.458 1.00 . A A . 20 ILE C 1 1
8 13515 1 1 20 ILE CA C -2.791 6.749 -9.645 1.00 . A A . 20 ILE CA 1 1
8 13516 1 1 20 ILE CB C -1.980 7.689 -8.690 1.00 . A A . 20 ILE CB 1 1
8 13517 1 1 20 ILE CD1 C 0.347 8.708 -8.274 1.00 . A A . 20 ILE CD1 1 1
8 13518 1 1 20 ILE CG1 C -0.499 7.759 -9.106 1.00 . A A . 20 ILE CG1 1 1
8 13519 1 1 20 ILE CG2 C -2.121 7.249 -7.235 1.00 . A A . 20 ILE CG2 1 1
8 13520 1 1 20 ILE H H -4.529 7.243 -8.554 1.00 . A A . 20 ILE H 1 1
8 13521 1 1 20 ILE HA H -2.626 7.036 -10.672 1.00 . A A . 20 ILE HA 1 1
8 13522 1 1 20 ILE HB H -2.412 8.672 -8.744 1.00 . A A . 20 ILE HB 1 1
8 13523 1 1 20 ILE HD11 H 0.321 8.401 -7.239 1.00 . A A . 20 ILE HD11 1 1
8 13524 1 1 20 ILE HD12 H -0.045 9.711 -8.358 1.00 . A A . 20 ILE HD12 1 1
8 13525 1 1 20 ILE HD13 H 1.366 8.686 -8.631 1.00 . A A . 20 ILE HD13 1 1
8 13526 1 1 20 ILE HG12 H -0.071 6.773 -9.015 1.00 . A A . 20 ILE HG12 1 1
8 13527 1 1 20 ILE HG13 H -0.441 8.074 -10.138 1.00 . A A . 20 ILE HG13 1 1
8 13528 1 1 20 ILE HG21 H -1.568 7.920 -6.594 1.00 . A A . 20 ILE HG21 1 1
8 13529 1 1 20 ILE HG22 H -1.734 6.246 -7.125 1.00 . A A . 20 ILE HG22 1 1
8 13530 1 1 20 ILE HG23 H -3.165 7.263 -6.965 1.00 . A A . 20 ILE HG23 1 1
8 13531 1 1 20 ILE N N -4.217 6.818 -9.379 1.00 . A A . 20 ILE N 1 1
8 13532 1 1 20 ILE O O -2.860 4.595 -8.562 1.00 . A A . 20 ILE O 1 1
8 13533 1 1 21 SER C C 0.417 3.276 -10.336 1.00 . A A . 21 SER C 1 1
8 13534 1 1 21 SER CA C -1.086 3.438 -10.208 1.00 . A A . 21 SER CA 1 1
8 13535 1 1 21 SER CB C -1.802 2.671 -11.307 1.00 . A A . 21 SER CB 1 1
8 13536 1 1 21 SER H H -1.088 5.374 -11.004 1.00 . A A . 21 SER H 1 1
8 13537 1 1 21 SER HA H -1.415 3.048 -9.256 1.00 . A A . 21 SER HA 1 1
8 13538 1 1 21 SER HB2 H -1.585 1.618 -11.206 1.00 . A A . 21 SER HB2 1 1
8 13539 1 1 21 SER HB3 H -2.865 2.832 -11.203 1.00 . A A . 21 SER HB3 1 1
8 13540 1 1 21 SER HG H -0.833 2.356 -12.895 1.00 . A A . 21 SER HG 1 1
8 13541 1 1 21 SER N N -1.472 4.817 -10.295 1.00 . A A . 21 SER N 1 1
8 13542 1 1 21 SER O O 0.913 2.199 -10.649 1.00 . A A . 21 SER O 1 1
8 13543 1 1 21 SER OG O -1.401 3.097 -12.611 1.00 . A A . 21 SER OG 1 1
8 13544 1 1 22 LYS C C 3.230 4.657 -8.925 1.00 . A A . 22 LYS C 1 1
8 13545 1 1 22 LYS CA C 2.571 4.296 -10.213 1.00 . A A . 22 LYS CA 1 1
8 13546 1 1 22 LYS CB C 3.032 5.226 -11.322 1.00 . A A . 22 LYS CB 1 1
8 13547 1 1 22 LYS CD C 2.948 5.823 -13.762 1.00 . A A . 22 LYS CD 1 1
8 13548 1 1 22 LYS CE C 2.640 7.279 -13.450 1.00 . A A . 22 LYS CE 1 1
8 13549 1 1 22 LYS CG C 2.443 4.893 -12.679 1.00 . A A . 22 LYS CG 1 1
8 13550 1 1 22 LYS H H 0.712 5.119 -9.676 1.00 . A A . 22 LYS H 1 1
8 13551 1 1 22 LYS HA H 2.848 3.284 -10.471 1.00 . A A . 22 LYS HA 1 1
8 13552 1 1 22 LYS HB2 H 2.759 6.238 -11.064 1.00 . A A . 22 LYS HB2 1 1
8 13553 1 1 22 LYS HB3 H 4.107 5.152 -11.393 1.00 . A A . 22 LYS HB3 1 1
8 13554 1 1 22 LYS HD2 H 4.018 5.702 -13.842 1.00 . A A . 22 LYS HD2 1 1
8 13555 1 1 22 LYS HD3 H 2.486 5.553 -14.701 1.00 . A A . 22 LYS HD3 1 1
8 13556 1 1 22 LYS HE2 H 1.598 7.380 -13.189 1.00 . A A . 22 LYS HE2 1 1
8 13557 1 1 22 LYS HE3 H 3.246 7.585 -12.610 1.00 . A A . 22 LYS HE3 1 1
8 13558 1 1 22 LYS HG2 H 2.711 3.879 -12.937 1.00 . A A . 22 LYS HG2 1 1
8 13559 1 1 22 LYS HG3 H 1.368 4.973 -12.617 1.00 . A A . 22 LYS HG3 1 1
8 13560 1 1 22 LYS HZ1 H 2.349 7.892 -15.404 1.00 . A A . 22 LYS HZ1 1 1
8 13561 1 1 22 LYS HZ2 H 3.933 8.075 -14.882 1.00 . A A . 22 LYS HZ2 1 1
8 13562 1 1 22 LYS HZ3 H 2.726 9.145 -14.350 1.00 . A A . 22 LYS HZ3 1 1
8 13563 1 1 22 LYS N N 1.139 4.324 -10.058 1.00 . A A . 22 LYS N 1 1
8 13564 1 1 22 LYS NZ N 2.939 8.155 -14.590 1.00 . A A . 22 LYS NZ 1 1
8 13565 1 1 22 LYS O O 2.714 5.475 -8.183 1.00 . A A . 22 LYS O 1 1
8 13566 1 1 23 THR C C 5.842 5.591 -7.460 1.00 . A A . 23 THR C 1 1
8 13567 1 1 23 THR CA C 5.045 4.293 -7.416 1.00 . A A . 23 THR CA 1 1
8 13568 1 1 23 THR CB C 5.981 3.110 -7.107 1.00 . A A . 23 THR CB 1 1
8 13569 1 1 23 THR CG2 C 5.179 1.823 -6.944 1.00 . A A . 23 THR CG2 1 1
8 13570 1 1 23 THR H H 4.808 3.495 -9.338 1.00 . A A . 23 THR H 1 1
8 13571 1 1 23 THR HA H 4.301 4.355 -6.636 1.00 . A A . 23 THR HA 1 1
8 13572 1 1 23 THR HB H 6.504 3.324 -6.186 1.00 . A A . 23 THR HB 1 1
8 13573 1 1 23 THR HG1 H 7.605 2.318 -7.842 1.00 . A A . 23 THR HG1 1 1
8 13574 1 1 23 THR HG21 H 4.636 1.621 -7.856 1.00 . A A . 23 THR HG21 1 1
8 13575 1 1 23 THR HG22 H 4.480 1.933 -6.128 1.00 . A A . 23 THR HG22 1 1
8 13576 1 1 23 THR HG23 H 5.849 1.002 -6.736 1.00 . A A . 23 THR HG23 1 1
8 13577 1 1 23 THR N N 4.376 4.076 -8.666 1.00 . A A . 23 THR N 1 1
8 13578 1 1 23 THR O O 5.794 6.324 -8.451 1.00 . A A . 23 THR O 1 1
8 13579 1 1 23 THR OG1 O 6.940 2.953 -8.176 1.00 . A A . 23 THR OG1 1 1
8 13580 1 1 24 MET C C 8.563 6.936 -7.402 1.00 . A A . 24 MET C 1 1
8 13581 1 1 24 MET CA C 7.420 7.049 -6.379 1.00 . A A . 24 MET CA 1 1
8 13582 1 1 24 MET CB C 7.900 7.374 -4.942 1.00 . A A . 24 MET CB 1 1
8 13583 1 1 24 MET CE C 11.025 4.822 -3.747 1.00 . A A . 24 MET CE 1 1
8 13584 1 1 24 MET CG C 8.726 6.302 -4.214 1.00 . A A . 24 MET CG 1 1
8 13585 1 1 24 MET H H 6.537 5.329 -5.593 1.00 . A A . 24 MET H 1 1
8 13586 1 1 24 MET HA H 6.792 7.859 -6.720 1.00 . A A . 24 MET HA 1 1
8 13587 1 1 24 MET HB2 H 8.497 8.265 -5.002 1.00 . A A . 24 MET HB2 1 1
8 13588 1 1 24 MET HB3 H 7.028 7.595 -4.341 1.00 . A A . 24 MET HB3 1 1
8 13589 1 1 24 MET HE1 H 12.058 4.615 -3.988 1.00 . A A . 24 MET HE1 1 1
8 13590 1 1 24 MET HE2 H 10.436 3.930 -3.898 1.00 . A A . 24 MET HE2 1 1
8 13591 1 1 24 MET HE3 H 10.952 5.129 -2.714 1.00 . A A . 24 MET HE3 1 1
8 13592 1 1 24 MET HG2 H 8.764 6.548 -3.164 1.00 . A A . 24 MET HG2 1 1
8 13593 1 1 24 MET HG3 H 8.222 5.354 -4.328 1.00 . A A . 24 MET HG3 1 1
8 13594 1 1 24 MET N N 6.580 5.882 -6.402 1.00 . A A . 24 MET N 1 1
8 13595 1 1 24 MET O O 9.055 7.942 -7.900 1.00 . A A . 24 MET O 1 1
8 13596 1 1 24 MET SD S 10.416 6.134 -4.808 1.00 . A A . 24 MET SD 1 1
8 13597 1 1 25 SER C C 9.237 5.388 -10.137 1.00 . A A . 25 SER C 1 1
8 13598 1 1 25 SER CA C 9.914 5.466 -8.766 1.00 . A A . 25 SER CA 1 1
8 13599 1 1 25 SER CB C 10.655 4.194 -8.471 1.00 . A A . 25 SER CB 1 1
8 13600 1 1 25 SER H H 8.540 4.901 -7.352 1.00 . A A . 25 SER H 1 1
8 13601 1 1 25 SER HA H 10.603 6.288 -8.738 1.00 . A A . 25 SER HA 1 1
8 13602 1 1 25 SER HB2 H 9.911 3.423 -8.520 1.00 . A A . 25 SER HB2 1 1
8 13603 1 1 25 SER HB3 H 11.416 4.027 -9.216 1.00 . A A . 25 SER HB3 1 1
8 13604 1 1 25 SER HG H 10.975 3.368 -6.745 1.00 . A A . 25 SER HG 1 1
8 13605 1 1 25 SER N N 8.925 5.700 -7.761 1.00 . A A . 25 SER N 1 1
8 13606 1 1 25 SER O O 9.897 5.361 -11.185 1.00 . A A . 25 SER O 1 1
8 13607 1 1 25 SER OG O 11.232 4.209 -7.170 1.00 . A A . 25 SER OG 1 1
8 13608 1 1 26 GLY C C 6.814 3.987 -11.849 1.00 . A A . 26 GLY C 1 1
8 13609 1 1 26 GLY CA C 7.120 5.349 -11.296 1.00 . A A . 26 GLY CA 1 1
8 13610 1 1 26 GLY H H 7.453 5.309 -9.244 1.00 . A A . 26 GLY H 1 1
8 13611 1 1 26 GLY HA2 H 6.178 5.825 -11.061 1.00 . A A . 26 GLY HA2 1 1
8 13612 1 1 26 GLY HA3 H 7.641 5.916 -12.048 1.00 . A A . 26 GLY HA3 1 1
8 13613 1 1 26 GLY N N 7.914 5.336 -10.108 1.00 . A A . 26 GLY N 1 1
8 13614 1 1 26 GLY O O 6.454 3.871 -13.025 1.00 . A A . 26 GLY O 1 1
8 13615 1 1 27 LEU C C 5.152 1.412 -11.430 1.00 . A A . 27 LEU C 1 1
8 13616 1 1 27 LEU CA C 6.630 1.620 -11.481 1.00 . A A . 27 LEU CA 1 1
8 13617 1 1 27 LEU CB C 7.296 0.552 -10.636 1.00 . A A . 27 LEU CB 1 1
8 13618 1 1 27 LEU CD1 C 9.606 1.465 -10.213 1.00 . A A . 27 LEU CD1 1 1
8 13619 1 1 27 LEU CD2 C 9.237 -0.995 -10.297 1.00 . A A . 27 LEU CD2 1 1
8 13620 1 1 27 LEU CG C 8.798 0.350 -10.822 1.00 . A A . 27 LEU CG 1 1
8 13621 1 1 27 LEU H H 7.318 3.049 -10.133 1.00 . A A . 27 LEU H 1 1
8 13622 1 1 27 LEU HA H 6.964 1.508 -12.502 1.00 . A A . 27 LEU HA 1 1
8 13623 1 1 27 LEU HB2 H 7.092 0.803 -9.608 1.00 . A A . 27 LEU HB2 1 1
8 13624 1 1 27 LEU HB3 H 6.774 -0.367 -10.842 1.00 . A A . 27 LEU HB3 1 1
8 13625 1 1 27 LEU HD11 H 9.296 2.408 -10.638 1.00 . A A . 27 LEU HD11 1 1
8 13626 1 1 27 LEU HD12 H 10.652 1.304 -10.421 1.00 . A A . 27 LEU HD12 1 1
8 13627 1 1 27 LEU HD13 H 9.447 1.479 -9.145 1.00 . A A . 27 LEU HD13 1 1
8 13628 1 1 27 LEU HD21 H 10.300 -1.114 -10.454 1.00 . A A . 27 LEU HD21 1 1
8 13629 1 1 27 LEU HD22 H 8.705 -1.775 -10.819 1.00 . A A . 27 LEU HD22 1 1
8 13630 1 1 27 LEU HD23 H 9.022 -1.056 -9.240 1.00 . A A . 27 LEU HD23 1 1
8 13631 1 1 27 LEU HG H 8.995 0.380 -11.880 1.00 . A A . 27 LEU HG 1 1
8 13632 1 1 27 LEU N N 6.970 2.954 -11.048 1.00 . A A . 27 LEU N 1 1
8 13633 1 1 27 LEU O O 4.455 2.154 -10.770 1.00 . A A . 27 LEU O 1 1
8 13634 1 1 28 GLU C C 2.926 -0.682 -10.862 1.00 . A A . 28 GLU C 1 1
8 13635 1 1 28 GLU CA C 3.294 0.085 -12.135 1.00 . A A . 28 GLU CA 1 1
8 13636 1 1 28 GLU CB C 2.979 -0.757 -13.382 1.00 . A A . 28 GLU CB 1 1
8 13637 1 1 28 GLU CD C 0.800 0.339 -14.063 1.00 . A A . 28 GLU CD 1 1
8 13638 1 1 28 GLU CG C 1.491 -0.950 -13.674 1.00 . A A . 28 GLU CG 1 1
8 13639 1 1 28 GLU H H 5.341 -0.182 -12.552 1.00 . A A . 28 GLU H 1 1
8 13640 1 1 28 GLU HA H 2.735 1.009 -12.173 1.00 . A A . 28 GLU HA 1 1
8 13641 1 1 28 GLU HB2 H 3.431 -0.283 -14.242 1.00 . A A . 28 GLU HB2 1 1
8 13642 1 1 28 GLU HB3 H 3.426 -1.731 -13.252 1.00 . A A . 28 GLU HB3 1 1
8 13643 1 1 28 GLU HG2 H 1.382 -1.655 -14.484 1.00 . A A . 28 GLU HG2 1 1
8 13644 1 1 28 GLU HG3 H 1.012 -1.345 -12.791 1.00 . A A . 28 GLU HG3 1 1
8 13645 1 1 28 GLU N N 4.698 0.397 -12.094 1.00 . A A . 28 GLU N 1 1
8 13646 1 1 28 GLU O O 3.743 -1.463 -10.325 1.00 . A A . 28 GLU O 1 1
8 13647 1 1 28 GLU OE1 O 1.030 0.832 -15.191 1.00 . A A . 28 GLU OE1 1 1
8 13648 1 1 28 GLU OE2 O -0.023 0.865 -13.291 1.00 . A A . 28 GLU OE2 1 1
8 13649 1 1 29 CYS C C 0.540 -2.370 -9.448 1.00 . A A . 29 CYS C 1 1
8 13650 1 1 29 CYS CA C 1.289 -1.076 -9.171 1.00 . A A . 29 CYS CA 1 1
8 13651 1 1 29 CYS CB C 0.444 -0.124 -8.325 1.00 . A A . 29 CYS CB 1 1
8 13652 1 1 29 CYS H H 1.203 0.260 -10.792 1.00 . A A . 29 CYS H 1 1
8 13653 1 1 29 CYS HA H 2.166 -1.330 -8.593 1.00 . A A . 29 CYS HA 1 1
8 13654 1 1 29 CYS HB2 H 1.128 0.609 -7.933 1.00 . A A . 29 CYS HB2 1 1
8 13655 1 1 29 CYS HB3 H -0.310 0.368 -8.919 1.00 . A A . 29 CYS HB3 1 1
8 13656 1 1 29 CYS N N 1.760 -0.428 -10.361 1.00 . A A . 29 CYS N 1 1
8 13657 1 1 29 CYS O O -0.095 -2.548 -10.494 1.00 . A A . 29 CYS O 1 1
8 13658 1 1 29 CYS SG S -0.362 -0.874 -6.868 1.00 . A A . 29 CYS SG 1 1
8 13659 1 1 30 GLN C C -1.389 -4.399 -7.849 1.00 . A A . 30 GLN C 1 1
8 13660 1 1 30 GLN CA C -0.008 -4.537 -8.481 1.00 . A A . 30 GLN CA 1 1
8 13661 1 1 30 GLN CB C 0.854 -5.540 -7.689 1.00 . A A . 30 GLN CB 1 1
8 13662 1 1 30 GLN CD C 0.957 -7.675 -6.323 1.00 . A A . 30 GLN CD 1 1
8 13663 1 1 30 GLN CG C 0.081 -6.700 -7.071 1.00 . A A . 30 GLN CG 1 1
8 13664 1 1 30 GLN H H 1.214 -2.970 -7.742 1.00 . A A . 30 GLN H 1 1
8 13665 1 1 30 GLN HA H -0.111 -4.888 -9.496 1.00 . A A . 30 GLN HA 1 1
8 13666 1 1 30 GLN HB2 H 1.597 -5.953 -8.356 1.00 . A A . 30 GLN HB2 1 1
8 13667 1 1 30 GLN HB3 H 1.360 -5.006 -6.899 1.00 . A A . 30 GLN HB3 1 1
8 13668 1 1 30 GLN HE21 H -0.406 -9.046 -6.557 1.00 . A A . 30 GLN HE21 1 1
8 13669 1 1 30 GLN HE22 H 0.989 -9.561 -5.682 1.00 . A A . 30 GLN HE22 1 1
8 13670 1 1 30 GLN HG2 H -0.651 -6.304 -6.381 1.00 . A A . 30 GLN HG2 1 1
8 13671 1 1 30 GLN HG3 H -0.434 -7.230 -7.858 1.00 . A A . 30 GLN HG3 1 1
8 13672 1 1 30 GLN N N 0.653 -3.254 -8.502 1.00 . A A . 30 GLN N 1 1
8 13673 1 1 30 GLN NE2 N 0.484 -8.876 -6.173 1.00 . A A . 30 GLN NE2 1 1
8 13674 1 1 30 GLN O O -1.534 -3.789 -6.790 1.00 . A A . 30 GLN O 1 1
8 13675 1 1 30 GLN OE1 O 2.026 -7.330 -5.826 1.00 . A A . 30 GLN OE1 1 1
8 13676 1 1 31 ALA C C -3.842 -5.648 -6.690 1.00 . A A . 31 ALA C 1 1
8 13677 1 1 31 ALA CA C -3.745 -4.932 -8.018 1.00 . A A . 31 ALA CA 1 1
8 13678 1 1 31 ALA CB C -4.693 -5.549 -9.025 1.00 . A A . 31 ALA CB 1 1
8 13679 1 1 31 ALA H H -2.197 -5.390 -9.365 1.00 . A A . 31 ALA H 1 1
8 13680 1 1 31 ALA HA H -4.031 -3.903 -7.871 1.00 . A A . 31 ALA HA 1 1
8 13681 1 1 31 ALA HB1 H -4.606 -5.031 -9.968 1.00 . A A . 31 ALA HB1 1 1
8 13682 1 1 31 ALA HB2 H -5.707 -5.466 -8.661 1.00 . A A . 31 ALA HB2 1 1
8 13683 1 1 31 ALA HB3 H -4.441 -6.591 -9.158 1.00 . A A . 31 ALA HB3 1 1
8 13684 1 1 31 ALA N N -2.389 -4.952 -8.511 1.00 . A A . 31 ALA N 1 1
8 13685 1 1 31 ALA O O -3.326 -6.762 -6.532 1.00 . A A . 31 ALA O 1 1
8 13686 1 1 32 TRP C C -5.286 -6.890 -4.305 1.00 . A A . 32 TRP C 1 1
8 13687 1 1 32 TRP CA C -4.645 -5.498 -4.410 1.00 . A A . 32 TRP CA 1 1
8 13688 1 1 32 TRP CB C -5.417 -4.489 -3.577 1.00 . A A . 32 TRP CB 1 1
8 13689 1 1 32 TRP CD1 C -5.187 -2.009 -4.212 1.00 . A A . 32 TRP CD1 1 1
8 13690 1 1 32 TRP CD2 C -3.643 -2.718 -2.763 1.00 . A A . 32 TRP CD2 1 1
8 13691 1 1 32 TRP CE2 C -3.419 -1.356 -3.032 1.00 . A A . 32 TRP CE2 1 1
8 13692 1 1 32 TRP CE3 C -2.793 -3.373 -1.875 1.00 . A A . 32 TRP CE3 1 1
8 13693 1 1 32 TRP CG C -4.786 -3.120 -3.532 1.00 . A A . 32 TRP CG 1 1
8 13694 1 1 32 TRP CH2 C -1.570 -1.302 -1.586 1.00 . A A . 32 TRP CH2 1 1
8 13695 1 1 32 TRP CZ2 C -2.382 -0.639 -2.450 1.00 . A A . 32 TRP CZ2 1 1
8 13696 1 1 32 TRP CZ3 C -1.767 -2.657 -1.298 1.00 . A A . 32 TRP CZ3 1 1
8 13697 1 1 32 TRP H H -4.951 -4.170 -6.001 1.00 . A A . 32 TRP H 1 1
8 13698 1 1 32 TRP HA H -3.646 -5.558 -4.005 1.00 . A A . 32 TRP HA 1 1
8 13699 1 1 32 TRP HB2 H -6.413 -4.387 -3.979 1.00 . A A . 32 TRP HB2 1 1
8 13700 1 1 32 TRP HB3 H -5.477 -4.866 -2.568 1.00 . A A . 32 TRP HB3 1 1
8 13701 1 1 32 TRP HD1 H -6.031 -1.980 -4.886 1.00 . A A . 32 TRP HD1 1 1
8 13702 1 1 32 TRP HE1 H -4.440 -0.035 -4.270 1.00 . A A . 32 TRP HE1 1 1
8 13703 1 1 32 TRP HE3 H -2.928 -4.418 -1.637 1.00 . A A . 32 TRP HE3 1 1
8 13704 1 1 32 TRP HH2 H -0.750 -0.786 -1.108 1.00 . A A . 32 TRP HH2 1 1
8 13705 1 1 32 TRP HZ2 H -2.217 0.408 -2.663 1.00 . A A . 32 TRP HZ2 1 1
8 13706 1 1 32 TRP HZ3 H -1.097 -3.146 -0.606 1.00 . A A . 32 TRP HZ3 1 1
8 13707 1 1 32 TRP N N -4.522 -5.024 -5.765 1.00 . A A . 32 TRP N 1 1
8 13708 1 1 32 TRP NE1 N -4.373 -0.953 -3.913 1.00 . A A . 32 TRP NE1 1 1
8 13709 1 1 32 TRP O O -5.024 -7.622 -3.348 1.00 . A A . 32 TRP O 1 1
8 13710 1 1 33 ASP C C -5.923 -9.638 -5.980 1.00 . A A . 33 ASP C 1 1
8 13711 1 1 33 ASP CA C -6.739 -8.591 -5.238 1.00 . A A . 33 ASP CA 1 1
8 13712 1 1 33 ASP CB C -8.189 -8.583 -5.775 1.00 . A A . 33 ASP CB 1 1
8 13713 1 1 33 ASP CG C -8.331 -8.252 -7.259 1.00 . A A . 33 ASP CG 1 1
8 13714 1 1 33 ASP H H -6.275 -6.650 -6.018 1.00 . A A . 33 ASP H 1 1
8 13715 1 1 33 ASP HA H -6.764 -8.882 -4.198 1.00 . A A . 33 ASP HA 1 1
8 13716 1 1 33 ASP HB2 H -8.626 -9.557 -5.614 1.00 . A A . 33 ASP HB2 1 1
8 13717 1 1 33 ASP HB3 H -8.753 -7.858 -5.210 1.00 . A A . 33 ASP HB3 1 1
8 13718 1 1 33 ASP N N -6.102 -7.267 -5.275 1.00 . A A . 33 ASP N 1 1
8 13719 1 1 33 ASP O O -6.212 -10.830 -5.894 1.00 . A A . 33 ASP O 1 1
8 13720 1 1 33 ASP OD1 O -7.988 -9.092 -8.123 1.00 . A A . 33 ASP OD1 1 1
8 13721 1 1 33 ASP OD2 O -8.854 -7.165 -7.579 1.00 . A A . 33 ASP OD2 1 1
8 13722 1 1 34 SER C C -2.843 -10.466 -6.704 1.00 . A A . 34 SER C 1 1
8 13723 1 1 34 SER CA C -4.110 -10.104 -7.452 1.00 . A A . 34 SER CA 1 1
8 13724 1 1 34 SER CB C -3.768 -9.454 -8.802 1.00 . A A . 34 SER CB 1 1
8 13725 1 1 34 SER H H -4.619 -8.268 -6.615 1.00 . A A . 34 SER H 1 1
8 13726 1 1 34 SER HA H -4.687 -10.999 -7.633 1.00 . A A . 34 SER HA 1 1
8 13727 1 1 34 SER HB2 H -4.680 -9.198 -9.320 1.00 . A A . 34 SER HB2 1 1
8 13728 1 1 34 SER HB3 H -3.194 -8.557 -8.623 1.00 . A A . 34 SER HB3 1 1
8 13729 1 1 34 SER HG H -3.553 -11.095 -9.828 1.00 . A A . 34 SER HG 1 1
8 13730 1 1 34 SER N N -4.898 -9.209 -6.664 1.00 . A A . 34 SER N 1 1
8 13731 1 1 34 SER O O -2.177 -9.603 -6.150 1.00 . A A . 34 SER O 1 1
8 13732 1 1 34 SER OG O -3.005 -10.327 -9.627 1.00 . A A . 34 SER OG 1 1
8 13733 1 1 35 GLN C C -0.141 -12.204 -7.048 1.00 . A A . 35 GLN C 1 1
8 13734 1 1 35 GLN CA C -1.281 -12.175 -6.046 1.00 . A A . 35 GLN CA 1 1
8 13735 1 1 35 GLN CB C -1.460 -13.553 -5.402 1.00 . A A . 35 GLN CB 1 1
8 13736 1 1 35 GLN CD C -2.505 -12.575 -3.329 1.00 . A A . 35 GLN CD 1 1
8 13737 1 1 35 GLN CG C -2.597 -13.638 -4.399 1.00 . A A . 35 GLN CG 1 1
8 13738 1 1 35 GLN H H -3.060 -12.385 -7.165 1.00 . A A . 35 GLN H 1 1
8 13739 1 1 35 GLN HA H -1.046 -11.451 -5.278 1.00 . A A . 35 GLN HA 1 1
8 13740 1 1 35 GLN HB2 H -1.622 -14.292 -6.166 1.00 . A A . 35 GLN HB2 1 1
8 13741 1 1 35 GLN HB3 H -0.545 -13.803 -4.884 1.00 . A A . 35 GLN HB3 1 1
8 13742 1 1 35 GLN HE21 H -4.447 -12.600 -3.114 1.00 . A A . 35 GLN HE21 1 1
8 13743 1 1 35 GLN HE22 H -3.584 -11.531 -2.069 1.00 . A A . 35 GLN HE22 1 1
8 13744 1 1 35 GLN HG2 H -3.533 -13.514 -4.925 1.00 . A A . 35 GLN HG2 1 1
8 13745 1 1 35 GLN HG3 H -2.580 -14.608 -3.929 1.00 . A A . 35 GLN HG3 1 1
8 13746 1 1 35 GLN N N -2.494 -11.730 -6.702 1.00 . A A . 35 GLN N 1 1
8 13747 1 1 35 GLN NE2 N -3.614 -12.190 -2.791 1.00 . A A . 35 GLN NE2 1 1
8 13748 1 1 35 GLN O O 0.895 -12.816 -6.820 1.00 . A A . 35 GLN O 1 1
8 13749 1 1 35 GLN OE1 O -1.432 -12.113 -2.984 1.00 . A A . 35 GLN OE1 1 1
8 13750 1 1 36 SER C C 1.174 -10.003 -9.193 1.00 . A A . 36 SER C 1 1
8 13751 1 1 36 SER CA C 0.655 -11.432 -9.157 1.00 . A A . 36 SER CA 1 1
8 13752 1 1 36 SER CB C 0.033 -11.792 -10.492 1.00 . A A . 36 SER CB 1 1
8 13753 1 1 36 SER H H -1.170 -11.032 -8.276 1.00 . A A . 36 SER H 1 1
8 13754 1 1 36 SER HA H 1.450 -12.120 -8.923 1.00 . A A . 36 SER HA 1 1
8 13755 1 1 36 SER HB2 H -0.666 -11.022 -10.784 1.00 . A A . 36 SER HB2 1 1
8 13756 1 1 36 SER HB3 H 0.815 -11.867 -11.233 1.00 . A A . 36 SER HB3 1 1
8 13757 1 1 36 SER HG H -1.516 -12.868 -10.015 1.00 . A A . 36 SER HG 1 1
8 13758 1 1 36 SER N N -0.332 -11.521 -8.140 1.00 . A A . 36 SER N 1 1
8 13759 1 1 36 SER O O 0.392 -9.066 -9.413 1.00 . A A . 36 SER O 1 1
8 13760 1 1 36 SER OG O -0.655 -13.044 -10.420 1.00 . A A . 36 SER OG 1 1
8 13761 1 1 37 PRO C C 3.721 -11.353 -7.400 1.00 . A A . 37 PRO C 1 1
8 13762 1 1 37 PRO CA C 3.473 -10.909 -8.846 1.00 . A A . 37 PRO CA 1 1
8 13763 1 1 37 PRO CB C 4.735 -10.212 -9.352 1.00 . A A . 37 PRO CB 1 1
8 13764 1 1 37 PRO CD C 3.155 -8.505 -9.108 1.00 . A A . 37 PRO CD 1 1
8 13765 1 1 37 PRO CG C 4.567 -8.848 -8.816 1.00 . A A . 37 PRO CG 1 1
8 13766 1 1 37 PRO HA H 3.237 -11.750 -9.482 1.00 . A A . 37 PRO HA 1 1
8 13767 1 1 37 PRO HB2 H 5.612 -10.700 -8.955 1.00 . A A . 37 PRO HB2 1 1
8 13768 1 1 37 PRO HB3 H 4.761 -10.216 -10.431 1.00 . A A . 37 PRO HB3 1 1
8 13769 1 1 37 PRO HD2 H 2.792 -7.767 -8.407 1.00 . A A . 37 PRO HD2 1 1
8 13770 1 1 37 PRO HD3 H 3.045 -8.161 -10.125 1.00 . A A . 37 PRO HD3 1 1
8 13771 1 1 37 PRO HG2 H 4.717 -8.874 -7.747 1.00 . A A . 37 PRO HG2 1 1
8 13772 1 1 37 PRO HG3 H 5.233 -8.130 -9.250 1.00 . A A . 37 PRO HG3 1 1
8 13773 1 1 37 PRO N N 2.471 -9.797 -8.918 1.00 . A A . 37 PRO N 1 1
8 13774 1 1 37 PRO O O 4.255 -12.416 -7.136 1.00 . A A . 37 PRO O 1 1
8 13775 1 1 38 HIS C C 2.456 -11.366 -4.362 1.00 . A A . 38 HIS C 1 1
8 13776 1 1 38 HIS CA C 3.603 -10.705 -5.079 1.00 . A A . 38 HIS CA 1 1
8 13777 1 1 38 HIS CB C 3.868 -9.383 -4.402 1.00 . A A . 38 HIS CB 1 1
8 13778 1 1 38 HIS CD2 C 6.327 -8.880 -4.973 1.00 . A A . 38 HIS CD2 1 1
8 13779 1 1 38 HIS CE1 C 5.978 -7.012 -6.021 1.00 . A A . 38 HIS CE1 1 1
8 13780 1 1 38 HIS CG C 4.999 -8.627 -4.958 1.00 . A A . 38 HIS CG 1 1
8 13781 1 1 38 HIS H H 2.918 -9.681 -6.818 1.00 . A A . 38 HIS H 1 1
8 13782 1 1 38 HIS HA H 4.495 -11.303 -4.980 1.00 . A A . 38 HIS HA 1 1
8 13783 1 1 38 HIS HB2 H 2.986 -8.767 -4.494 1.00 . A A . 38 HIS HB2 1 1
8 13784 1 1 38 HIS HB3 H 4.054 -9.574 -3.364 1.00 . A A . 38 HIS HB3 1 1
8 13785 1 1 38 HIS HD1 H 3.965 -7.000 -5.786 1.00 . A A . 38 HIS HD1 1 1
8 13786 1 1 38 HIS HD2 H 6.828 -9.734 -4.540 1.00 . A A . 38 HIS HD2 1 1
8 13787 1 1 38 HIS HE1 H 6.145 -6.098 -6.572 1.00 . A A . 38 HIS HE1 1 1
8 13788 1 1 38 HIS HE2 H 7.839 -7.538 -5.546 1.00 . A A . 38 HIS HE2 1 1
8 13789 1 1 38 HIS N N 3.350 -10.497 -6.488 1.00 . A A . 38 HIS N 1 1
8 13790 1 1 38 HIS ND1 N 4.828 -7.451 -5.620 1.00 . A A . 38 HIS ND1 1 1
8 13791 1 1 38 HIS NE2 N 6.909 -7.855 -5.646 1.00 . A A . 38 HIS NE2 1 1
8 13792 1 1 38 HIS O O 1.306 -10.874 -4.412 1.00 . A A . 38 HIS O 1 1
8 13793 1 1 39 ALA C C 1.727 -12.310 -1.542 1.00 . A A . 39 ALA C 1 1
8 13794 1 1 39 ALA CA C 1.814 -13.101 -2.819 1.00 . A A . 39 ALA CA 1 1
8 13795 1 1 39 ALA CB C 2.256 -14.527 -2.552 1.00 . A A . 39 ALA CB 1 1
8 13796 1 1 39 ALA H H 3.702 -12.730 -3.646 1.00 . A A . 39 ALA H 1 1
8 13797 1 1 39 ALA HA H 0.855 -13.091 -3.315 1.00 . A A . 39 ALA HA 1 1
8 13798 1 1 39 ALA HB1 H 1.547 -15.008 -1.894 1.00 . A A . 39 ALA HB1 1 1
8 13799 1 1 39 ALA HB2 H 3.232 -14.519 -2.090 1.00 . A A . 39 ALA HB2 1 1
8 13800 1 1 39 ALA HB3 H 2.305 -15.067 -3.487 1.00 . A A . 39 ALA HB3 1 1
8 13801 1 1 39 ALA N N 2.772 -12.417 -3.649 1.00 . A A . 39 ALA N 1 1
8 13802 1 1 39 ALA O O 2.698 -12.236 -0.765 1.00 . A A . 39 ALA O 1 1
8 13803 1 1 40 HIS C C -0.816 -10.910 0.492 1.00 . A A . 40 HIS C 1 1
8 13804 1 1 40 HIS CA C 0.496 -10.718 -0.260 1.00 . A A . 40 HIS CA 1 1
8 13805 1 1 40 HIS CB C 0.603 -9.278 -0.828 1.00 . A A . 40 HIS CB 1 1
8 13806 1 1 40 HIS CD2 C -1.589 -8.024 -1.310 1.00 . A A . 40 HIS CD2 1 1
8 13807 1 1 40 HIS CE1 C -1.996 -8.758 -3.288 1.00 . A A . 40 HIS CE1 1 1
8 13808 1 1 40 HIS CG C -0.580 -8.836 -1.641 1.00 . A A . 40 HIS CG 1 1
8 13809 1 1 40 HIS H H -0.150 -11.895 -1.927 1.00 . A A . 40 HIS H 1 1
8 13810 1 1 40 HIS HA H 1.319 -10.877 0.420 1.00 . A A . 40 HIS HA 1 1
8 13811 1 1 40 HIS HB2 H 0.709 -8.580 -0.012 1.00 . A A . 40 HIS HB2 1 1
8 13812 1 1 40 HIS HB3 H 1.478 -9.217 -1.460 1.00 . A A . 40 HIS HB3 1 1
8 13813 1 1 40 HIS HD1 H -0.316 -9.906 -3.435 1.00 . A A . 40 HIS HD1 1 1
8 13814 1 1 40 HIS HD2 H -1.669 -7.507 -0.367 1.00 . A A . 40 HIS HD2 1 1
8 13815 1 1 40 HIS HE1 H -2.510 -8.957 -4.210 1.00 . A A . 40 HIS HE1 1 1
8 13816 1 1 40 HIS HE2 H -3.403 -7.719 -2.295 1.00 . A A . 40 HIS HE2 1 1
8 13817 1 1 40 HIS N N 0.618 -11.672 -1.341 1.00 . A A . 40 HIS N 1 1
8 13818 1 1 40 HIS ND1 N -0.857 -9.281 -2.900 1.00 . A A . 40 HIS ND1 1 1
8 13819 1 1 40 HIS NE2 N -2.454 -7.992 -2.342 1.00 . A A . 40 HIS NE2 1 1
8 13820 1 1 40 HIS O O -1.819 -11.326 -0.095 1.00 . A A . 40 HIS O 1 1
8 13821 1 1 41 GLY C C -2.911 -9.533 2.645 1.00 . A A . 41 GLY C 1 1
8 13822 1 1 41 GLY CA C -1.980 -10.723 2.582 1.00 . A A . 41 GLY CA 1 1
8 13823 1 1 41 GLY H H -0.025 -10.133 2.151 1.00 . A A . 41 GLY H 1 1
8 13824 1 1 41 GLY HA2 H -2.521 -11.560 2.170 1.00 . A A . 41 GLY HA2 1 1
8 13825 1 1 41 GLY HA3 H -1.658 -10.958 3.587 1.00 . A A . 41 GLY HA3 1 1
8 13826 1 1 41 GLY N N -0.825 -10.531 1.751 1.00 . A A . 41 GLY N 1 1
8 13827 1 1 41 GLY O O -3.737 -9.440 3.551 1.00 . A A . 41 GLY O 1 1
8 13828 1 1 42 TYR C C -4.864 -7.835 0.810 1.00 . A A . 42 TYR C 1 1
8 13829 1 1 42 TYR CA C -3.728 -7.497 1.704 1.00 . A A . 42 TYR CA 1 1
8 13830 1 1 42 TYR CB C -3.093 -6.149 1.281 1.00 . A A . 42 TYR CB 1 1
8 13831 1 1 42 TYR CD1 C -0.744 -6.238 2.229 1.00 . A A . 42 TYR CD1 1 1
8 13832 1 1 42 TYR CD2 C -2.169 -4.463 2.910 1.00 . A A . 42 TYR CD2 1 1
8 13833 1 1 42 TYR CE1 C 0.272 -5.722 3.010 1.00 . A A . 42 TYR CE1 1 1
8 13834 1 1 42 TYR CE2 C -1.160 -3.947 3.696 1.00 . A A . 42 TYR CE2 1 1
8 13835 1 1 42 TYR CG C -1.983 -5.620 2.167 1.00 . A A . 42 TYR CG 1 1
8 13836 1 1 42 TYR CZ C 0.054 -4.582 3.743 1.00 . A A . 42 TYR CZ 1 1
8 13837 1 1 42 TYR H H -2.243 -8.778 0.918 1.00 . A A . 42 TYR H 1 1
8 13838 1 1 42 TYR HA H -4.114 -7.426 2.710 1.00 . A A . 42 TYR HA 1 1
8 13839 1 1 42 TYR HB2 H -2.749 -6.164 0.261 1.00 . A A . 42 TYR HB2 1 1
8 13840 1 1 42 TYR HB3 H -3.890 -5.422 1.326 1.00 . A A . 42 TYR HB3 1 1
8 13841 1 1 42 TYR HD1 H -0.579 -7.140 1.658 1.00 . A A . 42 TYR HD1 1 1
8 13842 1 1 42 TYR HD2 H -3.126 -3.962 2.873 1.00 . A A . 42 TYR HD2 1 1
8 13843 1 1 42 TYR HE1 H 1.236 -6.208 3.049 1.00 . A A . 42 TYR HE1 1 1
8 13844 1 1 42 TYR HE2 H -1.324 -3.048 4.276 1.00 . A A . 42 TYR HE2 1 1
8 13845 1 1 42 TYR HH H 0.659 -3.427 5.117 1.00 . A A . 42 TYR HH 1 1
8 13846 1 1 42 TYR N N -2.829 -8.629 1.686 1.00 . A A . 42 TYR N 1 1
8 13847 1 1 42 TYR O O -4.870 -7.494 -0.371 1.00 . A A . 42 TYR O 1 1
8 13848 1 1 42 TYR OH O 1.068 -4.062 4.497 1.00 . A A . 42 TYR OH 1 1
8 13849 1 1 43 ILE C C -8.003 -8.050 0.827 1.00 . A A . 43 ILE C 1 1
8 13850 1 1 43 ILE CA C -6.887 -9.081 0.617 1.00 . A A . 43 ILE CA 1 1
8 13851 1 1 43 ILE CB C -7.349 -10.469 1.142 1.00 . A A . 43 ILE CB 1 1
8 13852 1 1 43 ILE CD1 C -5.481 -11.723 -0.116 1.00 . A A . 43 ILE CD1 1 1
8 13853 1 1 43 ILE CG1 C -6.153 -11.442 1.211 1.00 . A A . 43 ILE CG1 1 1
8 13854 1 1 43 ILE CG2 C -8.461 -11.053 0.267 1.00 . A A . 43 ILE CG2 1 1
8 13855 1 1 43 ILE H H -5.528 -9.006 2.222 1.00 . A A . 43 ILE H 1 1
8 13856 1 1 43 ILE HA H -6.638 -9.167 -0.430 1.00 . A A . 43 ILE HA 1 1
8 13857 1 1 43 ILE HB H -7.746 -10.344 2.138 1.00 . A A . 43 ILE HB 1 1
8 13858 1 1 43 ILE HD11 H -4.669 -12.420 0.031 1.00 . A A . 43 ILE HD11 1 1
8 13859 1 1 43 ILE HD12 H -5.088 -10.805 -0.524 1.00 . A A . 43 ILE HD12 1 1
8 13860 1 1 43 ILE HD13 H -6.201 -12.148 -0.798 1.00 . A A . 43 ILE HD13 1 1
8 13861 1 1 43 ILE HG12 H -5.404 -11.018 1.864 1.00 . A A . 43 ILE HG12 1 1
8 13862 1 1 43 ILE HG13 H -6.487 -12.377 1.631 1.00 . A A . 43 ILE HG13 1 1
8 13863 1 1 43 ILE HG21 H -9.311 -10.387 0.267 1.00 . A A . 43 ILE HG21 1 1
8 13864 1 1 43 ILE HG22 H -8.761 -12.011 0.661 1.00 . A A . 43 ILE HG22 1 1
8 13865 1 1 43 ILE HG23 H -8.098 -11.175 -0.742 1.00 . A A . 43 ILE HG23 1 1
8 13866 1 1 43 ILE N N -5.723 -8.650 1.328 1.00 . A A . 43 ILE N 1 1
8 13867 1 1 43 ILE O O -8.359 -7.742 1.961 1.00 . A A . 43 ILE O 1 1
8 13868 1 1 44 PRO C C -10.919 -7.011 0.538 1.00 . A A . 44 PRO C 1 1
8 13869 1 1 44 PRO CA C -9.657 -6.503 -0.175 1.00 . A A . 44 PRO CA 1 1
8 13870 1 1 44 PRO CB C -9.973 -6.216 -1.640 1.00 . A A . 44 PRO CB 1 1
8 13871 1 1 44 PRO CD C -8.219 -7.816 -1.648 1.00 . A A . 44 PRO CD 1 1
8 13872 1 1 44 PRO CG C -8.768 -6.647 -2.389 1.00 . A A . 44 PRO CG 1 1
8 13873 1 1 44 PRO HA H -9.313 -5.600 0.307 1.00 . A A . 44 PRO HA 1 1
8 13874 1 1 44 PRO HB2 H -10.842 -6.785 -1.932 1.00 . A A . 44 PRO HB2 1 1
8 13875 1 1 44 PRO HB3 H -10.166 -5.162 -1.775 1.00 . A A . 44 PRO HB3 1 1
8 13876 1 1 44 PRO HD2 H -8.677 -8.733 -1.988 1.00 . A A . 44 PRO HD2 1 1
8 13877 1 1 44 PRO HD3 H -7.146 -7.850 -1.771 1.00 . A A . 44 PRO HD3 1 1
8 13878 1 1 44 PRO HG2 H -9.046 -6.937 -3.389 1.00 . A A . 44 PRO HG2 1 1
8 13879 1 1 44 PRO HG3 H -8.044 -5.844 -2.416 1.00 . A A . 44 PRO HG3 1 1
8 13880 1 1 44 PRO N N -8.583 -7.520 -0.253 1.00 . A A . 44 PRO N 1 1
8 13881 1 1 44 PRO O O -11.759 -6.228 0.967 1.00 . A A . 44 PRO O 1 1
8 13882 1 1 45 SER C C -11.986 -8.908 2.830 1.00 . A A . 45 SER C 1 1
8 13883 1 1 45 SER CA C -12.156 -8.937 1.315 1.00 . A A . 45 SER CA 1 1
8 13884 1 1 45 SER CB C -12.274 -10.377 0.828 1.00 . A A . 45 SER CB 1 1
8 13885 1 1 45 SER H H -10.318 -8.895 0.326 1.00 . A A . 45 SER H 1 1
8 13886 1 1 45 SER HA H -13.052 -8.401 1.040 1.00 . A A . 45 SER HA 1 1
8 13887 1 1 45 SER HB2 H -11.444 -10.954 1.210 1.00 . A A . 45 SER HB2 1 1
8 13888 1 1 45 SER HB3 H -13.204 -10.801 1.173 1.00 . A A . 45 SER HB3 1 1
8 13889 1 1 45 SER HG H -12.924 -9.799 -0.900 1.00 . A A . 45 SER HG 1 1
8 13890 1 1 45 SER N N -11.026 -8.319 0.676 1.00 . A A . 45 SER N 1 1
8 13891 1 1 45 SER O O -12.960 -8.967 3.582 1.00 . A A . 45 SER O 1 1
8 13892 1 1 45 SER OG O -12.248 -10.419 -0.594 1.00 . A A . 45 SER OG 1 1
8 13893 1 1 46 LYS C C -10.332 -7.367 5.165 1.00 . A A . 46 LYS C 1 1
8 13894 1 1 46 LYS CA C -10.491 -8.802 4.682 1.00 . A A . 46 LYS CA 1 1
8 13895 1 1 46 LYS CB C -9.289 -9.686 5.008 1.00 . A A . 46 LYS CB 1 1
8 13896 1 1 46 LYS CD C -6.828 -10.210 4.770 1.00 . A A . 46 LYS CD 1 1
8 13897 1 1 46 LYS CE C -6.538 -10.465 6.241 1.00 . A A . 46 LYS CE 1 1
8 13898 1 1 46 LYS CG C -7.931 -9.173 4.558 1.00 . A A . 46 LYS CG 1 1
8 13899 1 1 46 LYS H H -9.965 -8.752 2.705 1.00 . A A . 46 LYS H 1 1
8 13900 1 1 46 LYS HA H -11.371 -9.224 5.138 1.00 . A A . 46 LYS HA 1 1
8 13901 1 1 46 LYS HB2 H -9.266 -9.876 6.064 1.00 . A A . 46 LYS HB2 1 1
8 13902 1 1 46 LYS HB3 H -9.477 -10.605 4.471 1.00 . A A . 46 LYS HB3 1 1
8 13903 1 1 46 LYS HD2 H -7.137 -11.141 4.321 1.00 . A A . 46 LYS HD2 1 1
8 13904 1 1 46 LYS HD3 H -5.925 -9.859 4.289 1.00 . A A . 46 LYS HD3 1 1
8 13905 1 1 46 LYS HE2 H -6.099 -9.574 6.665 1.00 . A A . 46 LYS HE2 1 1
8 13906 1 1 46 LYS HE3 H -7.463 -10.685 6.753 1.00 . A A . 46 LYS HE3 1 1
8 13907 1 1 46 LYS HG2 H -7.980 -8.901 3.514 1.00 . A A . 46 LYS HG2 1 1
8 13908 1 1 46 LYS HG3 H -7.694 -8.291 5.135 1.00 . A A . 46 LYS HG3 1 1
8 13909 1 1 46 LYS HZ1 H -5.375 -11.712 7.428 1.00 . A A . 46 LYS HZ1 1 1
8 13910 1 1 46 LYS HZ2 H -4.698 -11.464 5.922 1.00 . A A . 46 LYS HZ2 1 1
8 13911 1 1 46 LYS HZ3 H -6.032 -12.482 6.104 1.00 . A A . 46 LYS HZ3 1 1
8 13912 1 1 46 LYS N N -10.745 -8.816 3.290 1.00 . A A . 46 LYS N 1 1
8 13913 1 1 46 LYS NZ N -5.604 -11.586 6.421 1.00 . A A . 46 LYS NZ 1 1
8 13914 1 1 46 LYS O O -10.453 -7.080 6.357 1.00 . A A . 46 LYS O 1 1
8 13915 1 1 47 PHE C C -10.882 -4.273 3.517 1.00 . A A . 47 PHE C 1 1
8 13916 1 1 47 PHE CA C -9.987 -5.044 4.513 1.00 . A A . 47 PHE CA 1 1
8 13917 1 1 47 PHE CB C -8.532 -4.520 4.423 1.00 . A A . 47 PHE CB 1 1
8 13918 1 1 47 PHE CD1 C -7.625 -5.452 6.584 1.00 . A A . 47 PHE CD1 1 1
8 13919 1 1 47 PHE CD2 C -6.456 -5.933 4.563 1.00 . A A . 47 PHE CD2 1 1
8 13920 1 1 47 PHE CE1 C -6.698 -6.186 7.296 1.00 . A A . 47 PHE CE1 1 1
8 13921 1 1 47 PHE CE2 C -5.523 -6.667 5.272 1.00 . A A . 47 PHE CE2 1 1
8 13922 1 1 47 PHE CG C -7.518 -5.318 5.209 1.00 . A A . 47 PHE CG 1 1
8 13923 1 1 47 PHE CZ C -5.646 -6.794 6.641 1.00 . A A . 47 PHE CZ 1 1
8 13924 1 1 47 PHE H H -9.921 -6.772 3.304 1.00 . A A . 47 PHE H 1 1
8 13925 1 1 47 PHE HA H -10.367 -4.889 5.513 1.00 . A A . 47 PHE HA 1 1
8 13926 1 1 47 PHE HB2 H -8.223 -4.525 3.389 1.00 . A A . 47 PHE HB2 1 1
8 13927 1 1 47 PHE HB3 H -8.508 -3.503 4.784 1.00 . A A . 47 PHE HB3 1 1
8 13928 1 1 47 PHE HD1 H -8.450 -4.979 7.097 1.00 . A A . 47 PHE HD1 1 1
8 13929 1 1 47 PHE HD2 H -6.357 -5.834 3.492 1.00 . A A . 47 PHE HD2 1 1
8 13930 1 1 47 PHE HE1 H -6.791 -6.284 8.367 1.00 . A A . 47 PHE HE1 1 1
8 13931 1 1 47 PHE HE2 H -4.700 -7.144 4.760 1.00 . A A . 47 PHE HE2 1 1
8 13932 1 1 47 PHE HZ H -4.919 -7.369 7.197 1.00 . A A . 47 PHE HZ 1 1
8 13933 1 1 47 PHE N N -10.068 -6.470 4.224 1.00 . A A . 47 PHE N 1 1
8 13934 1 1 47 PHE O O -10.388 -3.695 2.545 1.00 . A A . 47 PHE O 1 1
8 13935 1 1 48 PRO C C -13.267 -2.157 3.056 1.00 . A A . 48 PRO C 1 1
8 13936 1 1 48 PRO CA C -13.159 -3.659 2.784 1.00 . A A . 48 PRO CA 1 1
8 13937 1 1 48 PRO CB C -14.481 -4.363 3.096 1.00 . A A . 48 PRO CB 1 1
8 13938 1 1 48 PRO CD C -12.925 -5.042 4.780 1.00 . A A . 48 PRO CD 1 1
8 13939 1 1 48 PRO CG C -14.372 -4.716 4.536 1.00 . A A . 48 PRO CG 1 1
8 13940 1 1 48 PRO HA H -12.888 -3.825 1.752 1.00 . A A . 48 PRO HA 1 1
8 13941 1 1 48 PRO HB2 H -15.305 -3.689 2.908 1.00 . A A . 48 PRO HB2 1 1
8 13942 1 1 48 PRO HB3 H -14.582 -5.246 2.482 1.00 . A A . 48 PRO HB3 1 1
8 13943 1 1 48 PRO HD2 H -12.616 -4.679 5.749 1.00 . A A . 48 PRO HD2 1 1
8 13944 1 1 48 PRO HD3 H -12.754 -6.105 4.703 1.00 . A A . 48 PRO HD3 1 1
8 13945 1 1 48 PRO HG2 H -14.662 -3.860 5.127 1.00 . A A . 48 PRO HG2 1 1
8 13946 1 1 48 PRO HG3 H -14.997 -5.557 4.781 1.00 . A A . 48 PRO HG3 1 1
8 13947 1 1 48 PRO N N -12.218 -4.322 3.696 1.00 . A A . 48 PRO N 1 1
8 13948 1 1 48 PRO O O -13.335 -1.340 2.139 1.00 . A A . 48 PRO O 1 1
8 13949 1 1 49 ASN C C -12.191 0.451 4.390 1.00 . A A . 49 ASN C 1 1
8 13950 1 1 49 ASN CA C -13.344 -0.443 4.838 1.00 . A A . 49 ASN CA 1 1
8 13951 1 1 49 ASN CB C -13.408 -0.449 6.380 1.00 . A A . 49 ASN CB 1 1
8 13952 1 1 49 ASN CG C -12.148 -1.020 7.061 1.00 . A A . 49 ASN CG 1 1
8 13953 1 1 49 ASN H H -13.103 -2.526 4.997 1.00 . A A . 49 ASN H 1 1
8 13954 1 1 49 ASN HA H -14.271 -0.030 4.469 1.00 . A A . 49 ASN HA 1 1
8 13955 1 1 49 ASN HB2 H -13.538 0.567 6.715 1.00 . A A . 49 ASN HB2 1 1
8 13956 1 1 49 ASN HB3 H -14.261 -1.033 6.692 1.00 . A A . 49 ASN HB3 1 1
8 13957 1 1 49 ASN HD21 H -12.364 0.202 8.616 1.00 . A A . 49 ASN HD21 1 1
8 13958 1 1 49 ASN HD22 H -11.041 -0.904 8.682 1.00 . A A . 49 ASN HD22 1 1
8 13959 1 1 49 ASN N N -13.221 -1.812 4.333 1.00 . A A . 49 ASN N 1 1
8 13960 1 1 49 ASN ND2 N -11.817 -0.515 8.225 1.00 . A A . 49 ASN ND2 1 1
8 13961 1 1 49 ASN O O -12.258 1.668 4.512 1.00 . A A . 49 ASN O 1 1
8 13962 1 1 49 ASN OD1 O -11.474 -1.908 6.529 1.00 . A A . 49 ASN OD1 1 1
8 13963 1 1 50 LYS C C -10.064 0.859 1.958 1.00 . A A . 50 LYS C 1 1
8 13964 1 1 50 LYS CA C -9.985 0.566 3.459 1.00 . A A . 50 LYS CA 1 1
8 13965 1 1 50 LYS CB C -8.754 -0.263 3.800 1.00 . A A . 50 LYS CB 1 1
8 13966 1 1 50 LYS CD C -8.220 0.725 6.084 1.00 . A A . 50 LYS CD 1 1
8 13967 1 1 50 LYS CE C -8.230 0.476 7.589 1.00 . A A . 50 LYS CE 1 1
8 13968 1 1 50 LYS CG C -8.594 -0.536 5.300 1.00 . A A . 50 LYS CG 1 1
8 13969 1 1 50 LYS H H -11.134 -1.128 3.825 1.00 . A A . 50 LYS H 1 1
8 13970 1 1 50 LYS HA H -9.935 1.498 4.001 1.00 . A A . 50 LYS HA 1 1
8 13971 1 1 50 LYS HB2 H -8.823 -1.210 3.284 1.00 . A A . 50 LYS HB2 1 1
8 13972 1 1 50 LYS HB3 H -7.882 0.266 3.451 1.00 . A A . 50 LYS HB3 1 1
8 13973 1 1 50 LYS HD2 H -7.229 1.045 5.805 1.00 . A A . 50 LYS HD2 1 1
8 13974 1 1 50 LYS HD3 H -8.927 1.509 5.859 1.00 . A A . 50 LYS HD3 1 1
8 13975 1 1 50 LYS HE2 H -9.241 0.632 7.938 1.00 . A A . 50 LYS HE2 1 1
8 13976 1 1 50 LYS HE3 H -7.948 -0.545 7.802 1.00 . A A . 50 LYS HE3 1 1
8 13977 1 1 50 LYS HG2 H -9.528 -0.918 5.683 1.00 . A A . 50 LYS HG2 1 1
8 13978 1 1 50 LYS HG3 H -7.821 -1.277 5.436 1.00 . A A . 50 LYS HG3 1 1
8 13979 1 1 50 LYS HZ1 H -7.415 1.285 9.343 1.00 . A A . 50 LYS HZ1 1 1
8 13980 1 1 50 LYS HZ2 H -7.482 2.422 8.082 1.00 . A A . 50 LYS HZ2 1 1
8 13981 1 1 50 LYS HZ3 H -6.346 1.193 8.070 1.00 . A A . 50 LYS HZ3 1 1
8 13982 1 1 50 LYS N N -11.144 -0.152 3.895 1.00 . A A . 50 LYS N 1 1
8 13983 1 1 50 LYS NZ N -7.336 1.414 8.314 1.00 . A A . 50 LYS NZ 1 1
8 13984 1 1 50 LYS O O -9.213 1.554 1.417 1.00 . A A . 50 LYS O 1 1
8 13985 1 1 51 ASN C C -10.202 0.071 -0.951 1.00 . A A . 51 ASN C 1 1
8 13986 1 1 51 ASN CA C -11.412 0.472 -0.132 1.00 . A A . 51 ASN CA 1 1
8 13987 1 1 51 ASN CB C -11.832 1.900 -0.490 1.00 . A A . 51 ASN CB 1 1
8 13988 1 1 51 ASN CG C -12.781 1.941 -1.674 1.00 . A A . 51 ASN CG 1 1
8 13989 1 1 51 ASN H H -11.766 -0.197 1.845 1.00 . A A . 51 ASN H 1 1
8 13990 1 1 51 ASN HA H -12.216 -0.210 -0.369 1.00 . A A . 51 ASN HA 1 1
8 13991 1 1 51 ASN HB2 H -12.209 2.464 0.343 1.00 . A A . 51 ASN HB2 1 1
8 13992 1 1 51 ASN HB3 H -10.924 2.387 -0.810 1.00 . A A . 51 ASN HB3 1 1
8 13993 1 1 51 ASN HD21 H -11.309 2.378 -2.933 1.00 . A A . 51 ASN HD21 1 1
8 13994 1 1 51 ASN HD22 H -12.863 2.261 -3.620 1.00 . A A . 51 ASN HD22 1 1
8 13995 1 1 51 ASN N N -11.121 0.324 1.318 1.00 . A A . 51 ASN N 1 1
8 13996 1 1 51 ASN ND2 N -12.278 2.207 -2.837 1.00 . A A . 51 ASN ND2 1 1
8 13997 1 1 51 ASN O O -9.709 0.825 -1.798 1.00 . A A . 51 ASN O 1 1
8 13998 1 1 51 ASN OD1 O -13.988 1.783 -1.513 1.00 . A A . 51 ASN OD1 1 1
8 13999 1 1 52 LEU C C -8.881 -2.114 -2.708 1.00 . A A . 52 LEU C 1 1
8 14000 1 1 52 LEU CA C -8.538 -1.622 -1.288 1.00 . A A . 52 LEU CA 1 1
8 14001 1 1 52 LEU CB C -8.009 -2.753 -0.412 1.00 . A A . 52 LEU CB 1 1
8 14002 1 1 52 LEU CD1 C -5.695 -1.934 -0.024 1.00 . A A . 52 LEU CD1 1 1
8 14003 1 1 52 LEU CD2 C -6.231 -4.362 0.209 1.00 . A A . 52 LEU CD2 1 1
8 14004 1 1 52 LEU CG C -6.546 -3.087 -0.541 1.00 . A A . 52 LEU CG 1 1
8 14005 1 1 52 LEU H H -10.196 -1.660 -0.025 1.00 . A A . 52 LEU H 1 1
8 14006 1 1 52 LEU HA H -7.795 -0.841 -1.355 1.00 . A A . 52 LEU HA 1 1
8 14007 1 1 52 LEU HB2 H -8.201 -2.493 0.619 1.00 . A A . 52 LEU HB2 1 1
8 14008 1 1 52 LEU HB3 H -8.578 -3.641 -0.643 1.00 . A A . 52 LEU HB3 1 1
8 14009 1 1 52 LEU HD11 H -5.885 -1.042 -0.604 1.00 . A A . 52 LEU HD11 1 1
8 14010 1 1 52 LEU HD12 H -4.650 -2.195 -0.108 1.00 . A A . 52 LEU HD12 1 1
8 14011 1 1 52 LEU HD13 H -5.936 -1.747 1.013 1.00 . A A . 52 LEU HD13 1 1
8 14012 1 1 52 LEU HD21 H -5.189 -4.602 0.061 1.00 . A A . 52 LEU HD21 1 1
8 14013 1 1 52 LEU HD22 H -6.845 -5.168 -0.167 1.00 . A A . 52 LEU HD22 1 1
8 14014 1 1 52 LEU HD23 H -6.421 -4.222 1.263 1.00 . A A . 52 LEU HD23 1 1
8 14015 1 1 52 LEU HG H -6.305 -3.234 -1.584 1.00 . A A . 52 LEU HG 1 1
8 14016 1 1 52 LEU N N -9.719 -1.099 -0.669 1.00 . A A . 52 LEU N 1 1
8 14017 1 1 52 LEU O O -9.169 -3.302 -2.922 1.00 . A A . 52 LEU O 1 1
8 14018 1 1 53 LYS C C -8.357 -1.261 -6.058 1.00 . A A . 53 LYS C 1 1
8 14019 1 1 53 LYS CA C -9.368 -1.560 -4.987 1.00 . A A . 53 LYS CA 1 1
8 14020 1 1 53 LYS CB C -10.689 -0.890 -5.334 1.00 . A A . 53 LYS CB 1 1
8 14021 1 1 53 LYS CD C -13.076 -0.465 -4.736 1.00 . A A . 53 LYS CD 1 1
8 14022 1 1 53 LYS CE C -14.147 -0.682 -3.696 1.00 . A A . 53 LYS CE 1 1
8 14023 1 1 53 LYS CG C -11.796 -1.156 -4.336 1.00 . A A . 53 LYS CG 1 1
8 14024 1 1 53 LYS H H -8.671 -0.275 -3.466 1.00 . A A . 53 LYS H 1 1
8 14025 1 1 53 LYS HA H -9.535 -2.623 -4.980 1.00 . A A . 53 LYS HA 1 1
8 14026 1 1 53 LYS HB2 H -10.520 0.170 -5.423 1.00 . A A . 53 LYS HB2 1 1
8 14027 1 1 53 LYS HB3 H -11.010 -1.258 -6.298 1.00 . A A . 53 LYS HB3 1 1
8 14028 1 1 53 LYS HD2 H -12.889 0.594 -4.834 1.00 . A A . 53 LYS HD2 1 1
8 14029 1 1 53 LYS HD3 H -13.413 -0.866 -5.680 1.00 . A A . 53 LYS HD3 1 1
8 14030 1 1 53 LYS HE2 H -14.300 -1.742 -3.560 1.00 . A A . 53 LYS HE2 1 1
8 14031 1 1 53 LYS HE3 H -13.807 -0.256 -2.763 1.00 . A A . 53 LYS HE3 1 1
8 14032 1 1 53 LYS HG2 H -11.973 -2.220 -4.277 1.00 . A A . 53 LYS HG2 1 1
8 14033 1 1 53 LYS HG3 H -11.486 -0.793 -3.368 1.00 . A A . 53 LYS HG3 1 1
8 14034 1 1 53 LYS HZ1 H -15.754 -0.419 -4.986 1.00 . A A . 53 LYS HZ1 1 1
8 14035 1 1 53 LYS HZ2 H -15.338 0.980 -4.134 1.00 . A A . 53 LYS HZ2 1 1
8 14036 1 1 53 LYS HZ3 H -16.148 -0.277 -3.356 1.00 . A A . 53 LYS HZ3 1 1
8 14037 1 1 53 LYS N N -8.925 -1.202 -3.662 1.00 . A A . 53 LYS N 1 1
8 14038 1 1 53 LYS NZ N -15.425 -0.052 -4.069 1.00 . A A . 53 LYS NZ 1 1
8 14039 1 1 53 LYS O O -7.528 -0.347 -5.931 1.00 . A A . 53 LYS O 1 1
8 14040 1 1 54 LYS C C -6.172 -2.048 -7.928 1.00 . A A . 54 LYS C 1 1
8 14041 1 1 54 LYS CA C -7.645 -1.968 -8.311 1.00 . A A . 54 LYS CA 1 1
8 14042 1 1 54 LYS CB C -7.970 -0.702 -9.142 1.00 . A A . 54 LYS CB 1 1
8 14043 1 1 54 LYS CD C -9.786 -1.747 -10.566 1.00 . A A . 54 LYS CD 1 1
8 14044 1 1 54 LYS CE C -11.231 -1.652 -11.041 1.00 . A A . 54 LYS CE 1 1
8 14045 1 1 54 LYS CG C -9.424 -0.610 -9.622 1.00 . A A . 54 LYS CG 1 1
8 14046 1 1 54 LYS H H -9.218 -2.675 -7.108 1.00 . A A . 54 LYS H 1 1
8 14047 1 1 54 LYS HA H -7.859 -2.839 -8.908 1.00 . A A . 54 LYS HA 1 1
8 14048 1 1 54 LYS HB2 H -7.757 0.176 -8.551 1.00 . A A . 54 LYS HB2 1 1
8 14049 1 1 54 LYS HB3 H -7.340 -0.689 -10.020 1.00 . A A . 54 LYS HB3 1 1
8 14050 1 1 54 LYS HD2 H -9.134 -1.716 -11.426 1.00 . A A . 54 LYS HD2 1 1
8 14051 1 1 54 LYS HD3 H -9.653 -2.686 -10.048 1.00 . A A . 54 LYS HD3 1 1
8 14052 1 1 54 LYS HE2 H -11.444 -2.525 -11.636 1.00 . A A . 54 LYS HE2 1 1
8 14053 1 1 54 LYS HE3 H -11.877 -1.650 -10.176 1.00 . A A . 54 LYS HE3 1 1
8 14054 1 1 54 LYS HG2 H -10.077 -0.653 -8.764 1.00 . A A . 54 LYS HG2 1 1
8 14055 1 1 54 LYS HG3 H -9.564 0.332 -10.132 1.00 . A A . 54 LYS HG3 1 1
8 14056 1 1 54 LYS HZ1 H -11.272 0.449 -11.365 1.00 . A A . 54 LYS HZ1 1 1
8 14057 1 1 54 LYS HZ2 H -12.522 -0.389 -12.068 1.00 . A A . 54 LYS HZ2 1 1
8 14058 1 1 54 LYS HZ3 H -11.010 -0.464 -12.773 1.00 . A A . 54 LYS HZ3 1 1
8 14059 1 1 54 LYS N N -8.485 -2.027 -7.129 1.00 . A A . 54 LYS N 1 1
8 14060 1 1 54 LYS NZ N -11.501 -0.436 -11.858 1.00 . A A . 54 LYS NZ 1 1
8 14061 1 1 54 LYS O O -5.794 -2.829 -7.060 1.00 . A A . 54 LYS O 1 1
8 14062 1 1 55 ASN C C -3.616 0.247 -8.110 1.00 . A A . 55 ASN C 1 1
8 14063 1 1 55 ASN CA C -3.952 -1.216 -8.350 1.00 . A A . 55 ASN CA 1 1
8 14064 1 1 55 ASN CB C -3.208 -1.832 -9.564 1.00 . A A . 55 ASN CB 1 1
8 14065 1 1 55 ASN CG C -3.484 -1.144 -10.888 1.00 . A A . 55 ASN CG 1 1
8 14066 1 1 55 ASN H H -5.711 -0.708 -9.302 1.00 . A A . 55 ASN H 1 1
8 14067 1 1 55 ASN HA H -3.733 -1.777 -7.453 1.00 . A A . 55 ASN HA 1 1
8 14068 1 1 55 ASN HB2 H -2.143 -1.848 -9.389 1.00 . A A . 55 ASN HB2 1 1
8 14069 1 1 55 ASN HB3 H -3.534 -2.857 -9.656 1.00 . A A . 55 ASN HB3 1 1
8 14070 1 1 55 ASN HD21 H -1.819 -0.165 -10.727 1.00 . A A . 55 ASN HD21 1 1
8 14071 1 1 55 ASN HD22 H -2.738 0.185 -12.143 1.00 . A A . 55 ASN HD22 1 1
8 14072 1 1 55 ASN N N -5.369 -1.285 -8.592 1.00 . A A . 55 ASN N 1 1
8 14073 1 1 55 ASN ND2 N -2.603 -0.297 -11.301 1.00 . A A . 55 ASN ND2 1 1
8 14074 1 1 55 ASN O O -2.621 0.787 -8.584 1.00 . A A . 55 ASN O 1 1
8 14075 1 1 55 ASN OD1 O -4.479 -1.439 -11.563 1.00 . A A . 55 ASN OD1 1 1
8 14076 1 1 56 TYR C C -3.638 2.432 -5.724 1.00 . A A . 56 TYR C 1 1
8 14077 1 1 56 TYR CA C -4.435 2.262 -6.990 1.00 . A A . 56 TYR CA 1 1
8 14078 1 1 56 TYR CB C -5.864 2.772 -6.783 1.00 . A A . 56 TYR CB 1 1
8 14079 1 1 56 TYR CD1 C -6.128 2.987 -9.321 1.00 . A A . 56 TYR CD1 1 1
8 14080 1 1 56 TYR CD2 C -8.085 2.722 -7.975 1.00 . A A . 56 TYR CD2 1 1
8 14081 1 1 56 TYR CE1 C -6.914 3.045 -10.456 1.00 . A A . 56 TYR CE1 1 1
8 14082 1 1 56 TYR CE2 C -8.867 2.780 -9.107 1.00 . A A . 56 TYR CE2 1 1
8 14083 1 1 56 TYR CG C -6.707 2.825 -8.050 1.00 . A A . 56 TYR CG 1 1
8 14084 1 1 56 TYR CZ C -8.281 2.942 -10.341 1.00 . A A . 56 TYR CZ 1 1
8 14085 1 1 56 TYR H H -5.241 0.343 -6.982 1.00 . A A . 56 TYR H 1 1
8 14086 1 1 56 TYR HA H -3.975 2.827 -7.781 1.00 . A A . 56 TYR HA 1 1
8 14087 1 1 56 TYR HB2 H -6.335 2.026 -6.157 1.00 . A A . 56 TYR HB2 1 1
8 14088 1 1 56 TYR HB3 H -5.934 3.709 -6.249 1.00 . A A . 56 TYR HB3 1 1
8 14089 1 1 56 TYR HD1 H -5.055 3.059 -9.432 1.00 . A A . 56 TYR HD1 1 1
8 14090 1 1 56 TYR HD2 H -8.548 2.599 -7.008 1.00 . A A . 56 TYR HD2 1 1
8 14091 1 1 56 TYR HE1 H -6.457 3.190 -11.426 1.00 . A A . 56 TYR HE1 1 1
8 14092 1 1 56 TYR HE2 H -9.940 2.696 -9.022 1.00 . A A . 56 TYR HE2 1 1
8 14093 1 1 56 TYR HH H -9.880 3.468 -11.251 1.00 . A A . 56 TYR HH 1 1
8 14094 1 1 56 TYR N N -4.501 0.866 -7.352 1.00 . A A . 56 TYR N 1 1
8 14095 1 1 56 TYR O O -3.709 1.573 -4.847 1.00 . A A . 56 TYR O 1 1
8 14096 1 1 56 TYR OH O -9.069 2.992 -11.470 1.00 . A A . 56 TYR OH 1 1
8 14097 1 1 57 CYS C C -2.992 3.998 -3.222 1.00 . A A . 57 CYS C 1 1
8 14098 1 1 57 CYS CA C -2.086 3.736 -4.399 1.00 . A A . 57 CYS CA 1 1
8 14099 1 1 57 CYS CB C -1.105 4.884 -4.544 1.00 . A A . 57 CYS CB 1 1
8 14100 1 1 57 CYS H H -2.905 4.222 -6.311 1.00 . A A . 57 CYS H 1 1
8 14101 1 1 57 CYS HA H -1.544 2.819 -4.212 1.00 . A A . 57 CYS HA 1 1
8 14102 1 1 57 CYS HB2 H -1.655 5.803 -4.658 1.00 . A A . 57 CYS HB2 1 1
8 14103 1 1 57 CYS HB3 H -0.536 4.951 -3.628 1.00 . A A . 57 CYS HB3 1 1
8 14104 1 1 57 CYS N N -2.893 3.535 -5.603 1.00 . A A . 57 CYS N 1 1
8 14105 1 1 57 CYS O O -3.678 5.019 -3.166 1.00 . A A . 57 CYS O 1 1
8 14106 1 1 57 CYS SG S 0.082 4.735 -5.922 1.00 . A A . 57 CYS SG 1 1
8 14107 1 1 58 ARG C C -3.110 3.082 0.110 1.00 . A A . 58 ARG C 1 1
8 14108 1 1 58 ARG CA C -3.902 3.177 -1.173 1.00 . A A . 58 ARG CA 1 1
8 14109 1 1 58 ARG CB C -4.983 2.051 -1.257 1.00 . A A . 58 ARG CB 1 1
8 14110 1 1 58 ARG CD C -6.605 3.372 -2.742 1.00 . A A . 58 ARG CD 1 1
8 14111 1 1 58 ARG CG C -5.823 2.063 -2.548 1.00 . A A . 58 ARG CG 1 1
8 14112 1 1 58 ARG CZ C -8.110 3.901 -0.769 1.00 . A A . 58 ARG CZ 1 1
8 14113 1 1 58 ARG H H -2.339 2.365 -2.331 1.00 . A A . 58 ARG H 1 1
8 14114 1 1 58 ARG HA H -4.391 4.138 -1.206 1.00 . A A . 58 ARG HA 1 1
8 14115 1 1 58 ARG HB2 H -4.482 1.097 -1.195 1.00 . A A . 58 ARG HB2 1 1
8 14116 1 1 58 ARG HB3 H -5.658 2.124 -0.421 1.00 . A A . 58 ARG HB3 1 1
8 14117 1 1 58 ARG HD2 H -5.997 4.202 -2.417 1.00 . A A . 58 ARG HD2 1 1
8 14118 1 1 58 ARG HD3 H -6.806 3.489 -3.797 1.00 . A A . 58 ARG HD3 1 1
8 14119 1 1 58 ARG HE H -8.673 3.148 -2.562 1.00 . A A . 58 ARG HE 1 1
8 14120 1 1 58 ARG HG2 H -5.162 1.933 -3.393 1.00 . A A . 58 ARG HG2 1 1
8 14121 1 1 58 ARG HG3 H -6.519 1.238 -2.515 1.00 . A A . 58 ARG HG3 1 1
8 14122 1 1 58 ARG HH11 H -6.174 4.252 -0.347 1.00 . A A . 58 ARG HH11 1 1
8 14123 1 1 58 ARG HH12 H -7.288 4.647 0.922 1.00 . A A . 58 ARG HH12 1 1
8 14124 1 1 58 ARG HH21 H -10.103 3.801 -0.935 1.00 . A A . 58 ARG HH21 1 1
8 14125 1 1 58 ARG HH22 H -9.548 4.363 0.593 1.00 . A A . 58 ARG HH22 1 1
8 14126 1 1 58 ARG N N -2.999 3.094 -2.289 1.00 . A A . 58 ARG N 1 1
8 14127 1 1 58 ARG NE N -7.894 3.425 -2.011 1.00 . A A . 58 ARG NE 1 1
8 14128 1 1 58 ARG NH1 N -7.109 4.292 -0.003 1.00 . A A . 58 ARG NH1 1 1
8 14129 1 1 58 ARG NH2 N -9.342 4.041 -0.332 1.00 . A A . 58 ARG NH2 1 1
8 14130 1 1 58 ARG O O -1.917 2.773 0.081 1.00 . A A . 58 ARG O 1 1
8 14131 1 1 59 ASN C C -4.101 2.577 3.414 1.00 . A A . 59 ASN C 1 1
8 14132 1 1 59 ASN CA C -3.120 3.282 2.511 1.00 . A A . 59 ASN CA 1 1
8 14133 1 1 59 ASN CB C -2.801 4.677 3.113 1.00 . A A . 59 ASN CB 1 1
8 14134 1 1 59 ASN CG C -2.033 4.628 4.448 1.00 . A A . 59 ASN CG 1 1
8 14135 1 1 59 ASN H H -4.675 3.677 1.186 1.00 . A A . 59 ASN H 1 1
8 14136 1 1 59 ASN HA H -2.214 2.703 2.422 1.00 . A A . 59 ASN HA 1 1
8 14137 1 1 59 ASN HB2 H -2.182 5.214 2.410 1.00 . A A . 59 ASN HB2 1 1
8 14138 1 1 59 ASN HB3 H -3.708 5.247 3.249 1.00 . A A . 59 ASN HB3 1 1
8 14139 1 1 59 ASN HD21 H -1.582 6.536 4.267 1.00 . A A . 59 ASN HD21 1 1
8 14140 1 1 59 ASN HD22 H -0.930 5.765 5.661 1.00 . A A . 59 ASN HD22 1 1
8 14141 1 1 59 ASN N N -3.741 3.388 1.209 1.00 . A A . 59 ASN N 1 1
8 14142 1 1 59 ASN ND2 N -1.466 5.744 4.837 1.00 . A A . 59 ASN ND2 1 1
8 14143 1 1 59 ASN O O -4.979 3.208 3.975 1.00 . A A . 59 ASN O 1 1
8 14144 1 1 59 ASN OD1 O -2.033 3.624 5.163 1.00 . A A . 59 ASN OD1 1 1
8 14145 1 1 60 PRO C C -4.342 0.460 5.776 1.00 . A A . 60 PRO C 1 1
8 14146 1 1 60 PRO CA C -4.931 0.534 4.360 1.00 . A A . 60 PRO CA 1 1
8 14147 1 1 60 PRO CB C -5.004 -0.857 3.723 1.00 . A A . 60 PRO CB 1 1
8 14148 1 1 60 PRO CD C -3.236 0.369 2.616 1.00 . A A . 60 PRO CD 1 1
8 14149 1 1 60 PRO CG C -3.711 -1.016 2.980 1.00 . A A . 60 PRO CG 1 1
8 14150 1 1 60 PRO HA H -5.914 0.979 4.384 1.00 . A A . 60 PRO HA 1 1
8 14151 1 1 60 PRO HB2 H -5.110 -1.598 4.500 1.00 . A A . 60 PRO HB2 1 1
8 14152 1 1 60 PRO HB3 H -5.855 -0.905 3.060 1.00 . A A . 60 PRO HB3 1 1
8 14153 1 1 60 PRO HD2 H -2.188 0.479 2.850 1.00 . A A . 60 PRO HD2 1 1
8 14154 1 1 60 PRO HD3 H -3.410 0.567 1.568 1.00 . A A . 60 PRO HD3 1 1
8 14155 1 1 60 PRO HG2 H -2.987 -1.493 3.623 1.00 . A A . 60 PRO HG2 1 1
8 14156 1 1 60 PRO HG3 H -3.855 -1.609 2.093 1.00 . A A . 60 PRO HG3 1 1
8 14157 1 1 60 PRO N N -4.066 1.262 3.465 1.00 . A A . 60 PRO N 1 1
8 14158 1 1 60 PRO O O -5.033 0.689 6.771 1.00 . A A . 60 PRO O 1 1
8 14159 1 1 61 ASP C C -2.342 1.006 8.074 1.00 . A A . 61 ASP C 1 1
8 14160 1 1 61 ASP CA C -2.237 -0.054 7.001 1.00 . A A . 61 ASP CA 1 1
8 14161 1 1 61 ASP CB C -0.771 -0.044 6.601 1.00 . A A . 61 ASP CB 1 1
8 14162 1 1 61 ASP CG C -0.407 -0.927 5.472 1.00 . A A . 61 ASP CG 1 1
8 14163 1 1 61 ASP H H -2.587 0.117 4.947 1.00 . A A . 61 ASP H 1 1
8 14164 1 1 61 ASP HA H -2.440 -1.037 7.387 1.00 . A A . 61 ASP HA 1 1
8 14165 1 1 61 ASP HB2 H -0.501 0.956 6.303 1.00 . A A . 61 ASP HB2 1 1
8 14166 1 1 61 ASP HB3 H -0.183 -0.328 7.459 1.00 . A A . 61 ASP HB3 1 1
8 14167 1 1 61 ASP N N -3.058 0.194 5.811 1.00 . A A . 61 ASP N 1 1
8 14168 1 1 61 ASP O O -2.373 0.684 9.262 1.00 . A A . 61 ASP O 1 1
8 14169 1 1 61 ASP OD1 O -0.836 -0.637 4.359 1.00 . A A . 61 ASP OD1 1 1
8 14170 1 1 61 ASP OD2 O 0.403 -1.857 5.666 1.00 . A A . 61 ASP OD2 1 1
8 14171 1 1 62 ARG C C -0.700 3.681 8.444 1.00 . A A . 62 ARG C 1 1
8 14172 1 1 62 ARG CA C -2.183 3.460 8.427 1.00 . A A . 62 ARG CA 1 1
8 14173 1 1 62 ARG CB C -2.758 3.510 9.863 1.00 . A A . 62 ARG CB 1 1
8 14174 1 1 62 ARG CD C -4.659 4.037 11.378 1.00 . A A . 62 ARG CD 1 1
8 14175 1 1 62 ARG CG C -4.256 3.658 9.961 1.00 . A A . 62 ARG CG 1 1
8 14176 1 1 62 ARG CZ C -3.699 3.325 13.563 1.00 . A A . 62 ARG CZ 1 1
8 14177 1 1 62 ARG H H -2.675 2.366 6.685 1.00 . A A . 62 ARG H 1 1
8 14178 1 1 62 ARG HA H -2.587 4.269 7.830 1.00 . A A . 62 ARG HA 1 1
8 14179 1 1 62 ARG HB2 H -2.490 2.594 10.367 1.00 . A A . 62 ARG HB2 1 1
8 14180 1 1 62 ARG HB3 H -2.298 4.337 10.383 1.00 . A A . 62 ARG HB3 1 1
8 14181 1 1 62 ARG HD2 H -4.201 4.984 11.620 1.00 . A A . 62 ARG HD2 1 1
8 14182 1 1 62 ARG HD3 H -5.732 4.144 11.422 1.00 . A A . 62 ARG HD3 1 1
8 14183 1 1 62 ARG HE H -4.395 2.094 12.146 1.00 . A A . 62 ARG HE 1 1
8 14184 1 1 62 ARG HG2 H -4.578 4.433 9.281 1.00 . A A . 62 ARG HG2 1 1
8 14185 1 1 62 ARG HG3 H -4.731 2.727 9.693 1.00 . A A . 62 ARG HG3 1 1
8 14186 1 1 62 ARG HH11 H -3.720 5.376 13.348 1.00 . A A . 62 ARG HH11 1 1
8 14187 1 1 62 ARG HH12 H -3.086 4.841 14.817 1.00 . A A . 62 ARG HH12 1 1
8 14188 1 1 62 ARG HH21 H -3.575 1.370 14.131 1.00 . A A . 62 ARG HH21 1 1
8 14189 1 1 62 ARG HH22 H -2.973 2.476 15.288 1.00 . A A . 62 ARG HH22 1 1
8 14190 1 1 62 ARG N N -2.433 2.250 7.630 1.00 . A A . 62 ARG N 1 1
8 14191 1 1 62 ARG NE N -4.240 3.048 12.376 1.00 . A A . 62 ARG NE 1 1
8 14192 1 1 62 ARG NH1 N -3.485 4.593 13.930 1.00 . A A . 62 ARG NH1 1 1
8 14193 1 1 62 ARG NH2 N -3.394 2.329 14.389 1.00 . A A . 62 ARG NH2 1 1
8 14194 1 1 62 ARG O O -0.071 3.928 9.491 1.00 . A A . 62 ARG O 1 1
8 14195 1 1 63 ASP C C 1.456 5.289 6.972 1.00 . A A . 63 ASP C 1 1
8 14196 1 1 63 ASP CA C 1.250 3.766 7.002 1.00 . A A . 63 ASP CA 1 1
8 14197 1 1 63 ASP CB C 1.612 3.116 5.642 1.00 . A A . 63 ASP CB 1 1
8 14198 1 1 63 ASP CG C 3.080 2.834 5.480 1.00 . A A . 63 ASP CG 1 1
8 14199 1 1 63 ASP H H -0.692 3.217 6.522 1.00 . A A . 63 ASP H 1 1
8 14200 1 1 63 ASP HA H 1.854 3.345 7.789 1.00 . A A . 63 ASP HA 1 1
8 14201 1 1 63 ASP HB2 H 1.098 2.172 5.578 1.00 . A A . 63 ASP HB2 1 1
8 14202 1 1 63 ASP HB3 H 1.273 3.719 4.812 1.00 . A A . 63 ASP HB3 1 1
8 14203 1 1 63 ASP N N -0.138 3.526 7.269 1.00 . A A . 63 ASP N 1 1
8 14204 1 1 63 ASP O O 0.502 6.053 7.229 1.00 . A A . 63 ASP O 1 1
8 14205 1 1 63 ASP OD1 O 3.874 3.772 5.368 1.00 . A A . 63 ASP OD1 1 1
8 14206 1 1 63 ASP OD2 O 3.459 1.642 5.478 1.00 . A A . 63 ASP OD2 1 1
8 14207 1 1 64 LEU C C 2.190 7.861 5.573 1.00 . A A . 64 LEU C 1 1
8 14208 1 1 64 LEU CA C 2.967 7.153 6.653 1.00 . A A . 64 LEU CA 1 1
8 14209 1 1 64 LEU CB C 4.456 7.321 6.386 1.00 . A A . 64 LEU CB 1 1
8 14210 1 1 64 LEU CD1 C 4.848 9.328 7.875 1.00 . A A . 64 LEU CD1 1 1
8 14211 1 1 64 LEU CD2 C 6.480 8.770 6.061 1.00 . A A . 64 LEU CD2 1 1
8 14212 1 1 64 LEU CG C 5.017 8.750 6.473 1.00 . A A . 64 LEU CG 1 1
8 14213 1 1 64 LEU H H 3.301 5.075 6.330 1.00 . A A . 64 LEU H 1 1
8 14214 1 1 64 LEU HA H 2.728 7.565 7.621 1.00 . A A . 64 LEU HA 1 1
8 14215 1 1 64 LEU HB2 H 4.985 6.666 7.056 1.00 . A A . 64 LEU HB2 1 1
8 14216 1 1 64 LEU HB3 H 4.636 6.958 5.385 1.00 . A A . 64 LEU HB3 1 1
8 14217 1 1 64 LEU HD11 H 5.358 8.700 8.590 1.00 . A A . 64 LEU HD11 1 1
8 14218 1 1 64 LEU HD12 H 3.798 9.381 8.123 1.00 . A A . 64 LEU HD12 1 1
8 14219 1 1 64 LEU HD13 H 5.272 10.321 7.906 1.00 . A A . 64 LEU HD13 1 1
8 14220 1 1 64 LEU HD21 H 6.571 8.415 5.046 1.00 . A A . 64 LEU HD21 1 1
8 14221 1 1 64 LEU HD22 H 7.046 8.127 6.719 1.00 . A A . 64 LEU HD22 1 1
8 14222 1 1 64 LEU HD23 H 6.859 9.779 6.128 1.00 . A A . 64 LEU HD23 1 1
8 14223 1 1 64 LEU HG H 4.467 9.381 5.791 1.00 . A A . 64 LEU HG 1 1
8 14224 1 1 64 LEU N N 2.633 5.733 6.643 1.00 . A A . 64 LEU N 1 1
8 14225 1 1 64 LEU O O 1.636 8.949 5.770 1.00 . A A . 64 LEU O 1 1
8 14226 1 1 65 ARG C C 1.136 6.535 2.419 1.00 . A A . 65 ARG C 1 1
8 14227 1 1 65 ARG CA C 1.485 7.717 3.287 1.00 . A A . 65 ARG CA 1 1
8 14228 1 1 65 ARG CB C 2.394 8.712 2.531 1.00 . A A . 65 ARG CB 1 1
8 14229 1 1 65 ARG CD C 4.562 9.199 1.390 1.00 . A A . 65 ARG CD 1 1
8 14230 1 1 65 ARG CG C 3.776 8.177 2.183 1.00 . A A . 65 ARG CG 1 1
8 14231 1 1 65 ARG CZ C 6.705 9.126 0.112 1.00 . A A . 65 ARG CZ 1 1
8 14232 1 1 65 ARG H H 2.563 6.329 4.425 1.00 . A A . 65 ARG H 1 1
8 14233 1 1 65 ARG HA H 0.581 8.218 3.601 1.00 . A A . 65 ARG HA 1 1
8 14234 1 1 65 ARG HB2 H 1.906 8.999 1.612 1.00 . A A . 65 ARG HB2 1 1
8 14235 1 1 65 ARG HB3 H 2.518 9.592 3.146 1.00 . A A . 65 ARG HB3 1 1
8 14236 1 1 65 ARG HD2 H 4.087 9.327 0.430 1.00 . A A . 65 ARG HD2 1 1
8 14237 1 1 65 ARG HD3 H 4.549 10.138 1.923 1.00 . A A . 65 ARG HD3 1 1
8 14238 1 1 65 ARG HE H 6.359 8.274 1.913 1.00 . A A . 65 ARG HE 1 1
8 14239 1 1 65 ARG HG2 H 4.307 7.956 3.098 1.00 . A A . 65 ARG HG2 1 1
8 14240 1 1 65 ARG HG3 H 3.669 7.276 1.598 1.00 . A A . 65 ARG HG3 1 1
8 14241 1 1 65 ARG HH11 H 5.197 10.043 -0.945 1.00 . A A . 65 ARG HH11 1 1
8 14242 1 1 65 ARG HH12 H 6.719 10.040 -1.711 1.00 . A A . 65 ARG HH12 1 1
8 14243 1 1 65 ARG HH21 H 8.432 8.312 0.836 1.00 . A A . 65 ARG HH21 1 1
8 14244 1 1 65 ARG HH22 H 8.562 9.058 -0.708 1.00 . A A . 65 ARG HH22 1 1
8 14245 1 1 65 ARG N N 2.145 7.220 4.459 1.00 . A A . 65 ARG N 1 1
8 14246 1 1 65 ARG NE N 5.960 8.790 1.175 1.00 . A A . 65 ARG NE 1 1
8 14247 1 1 65 ARG NH1 N 6.165 9.778 -0.916 1.00 . A A . 65 ARG NH1 1 1
8 14248 1 1 65 ARG NH2 N 7.990 8.804 0.079 1.00 . A A . 65 ARG NH2 1 1
8 14249 1 1 65 ARG O O 1.699 5.456 2.629 1.00 . A A . 65 ARG O 1 1
8 14250 1 1 66 PRO C C 0.971 5.079 -0.234 1.00 . A A . 66 PRO C 1 1
8 14251 1 1 66 PRO CA C -0.198 5.599 0.571 1.00 . A A . 66 PRO CA 1 1
8 14252 1 1 66 PRO CB C -1.242 6.225 -0.340 1.00 . A A . 66 PRO CB 1 1
8 14253 1 1 66 PRO CD C -0.676 7.864 1.264 1.00 . A A . 66 PRO CD 1 1
8 14254 1 1 66 PRO CG C -1.833 7.284 0.502 1.00 . A A . 66 PRO CG 1 1
8 14255 1 1 66 PRO HA H -0.639 4.770 1.104 1.00 . A A . 66 PRO HA 1 1
8 14256 1 1 66 PRO HB2 H -0.760 6.604 -1.228 1.00 . A A . 66 PRO HB2 1 1
8 14257 1 1 66 PRO HB3 H -1.970 5.477 -0.618 1.00 . A A . 66 PRO HB3 1 1
8 14258 1 1 66 PRO HD2 H -0.161 8.607 0.674 1.00 . A A . 66 PRO HD2 1 1
8 14259 1 1 66 PRO HD3 H -1.005 8.282 2.204 1.00 . A A . 66 PRO HD3 1 1
8 14260 1 1 66 PRO HG2 H -2.350 8.022 -0.090 1.00 . A A . 66 PRO HG2 1 1
8 14261 1 1 66 PRO HG3 H -2.522 6.812 1.186 1.00 . A A . 66 PRO HG3 1 1
8 14262 1 1 66 PRO N N 0.170 6.676 1.483 1.00 . A A . 66 PRO N 1 1
8 14263 1 1 66 PRO O O 1.955 5.793 -0.528 1.00 . A A . 66 PRO O 1 1
8 14264 1 1 67 TRP C C 1.198 2.168 -2.195 1.00 . A A . 67 TRP C 1 1
8 14265 1 1 67 TRP CA C 1.860 3.151 -1.270 1.00 . A A . 67 TRP CA 1 1
8 14266 1 1 67 TRP CB C 2.743 2.444 -0.210 1.00 . A A . 67 TRP CB 1 1
8 14267 1 1 67 TRP CD1 C 1.287 1.895 1.843 1.00 . A A . 67 TRP CD1 1 1
8 14268 1 1 67 TRP CD2 C 1.761 0.137 0.545 1.00 . A A . 67 TRP CD2 1 1
8 14269 1 1 67 TRP CE2 C 0.950 -0.289 1.602 1.00 . A A . 67 TRP CE2 1 1
8 14270 1 1 67 TRP CE3 C 2.186 -0.798 -0.394 1.00 . A A . 67 TRP CE3 1 1
8 14271 1 1 67 TRP CG C 1.959 1.539 0.703 1.00 . A A . 67 TRP CG 1 1
8 14272 1 1 67 TRP CH2 C 0.989 -2.494 0.812 1.00 . A A . 67 TRP CH2 1 1
8 14273 1 1 67 TRP CZ2 C 0.558 -1.607 1.742 1.00 . A A . 67 TRP CZ2 1 1
8 14274 1 1 67 TRP CZ3 C 1.799 -2.101 -0.249 1.00 . A A . 67 TRP CZ3 1 1
8 14275 1 1 67 TRP H H -0.025 3.421 -0.505 1.00 . A A . 67 TRP H 1 1
8 14276 1 1 67 TRP HA H 2.456 3.847 -1.832 1.00 . A A . 67 TRP HA 1 1
8 14277 1 1 67 TRP HB2 H 3.491 1.848 -0.713 1.00 . A A . 67 TRP HB2 1 1
8 14278 1 1 67 TRP HB3 H 3.228 3.193 0.397 1.00 . A A . 67 TRP HB3 1 1
8 14279 1 1 67 TRP HD1 H 1.246 2.899 2.241 1.00 . A A . 67 TRP HD1 1 1
8 14280 1 1 67 TRP HE1 H 0.122 0.756 3.195 1.00 . A A . 67 TRP HE1 1 1
8 14281 1 1 67 TRP HE3 H 2.814 -0.511 -1.224 1.00 . A A . 67 TRP HE3 1 1
8 14282 1 1 67 TRP HH2 H 0.710 -3.535 0.889 1.00 . A A . 67 TRP HH2 1 1
8 14283 1 1 67 TRP HZ2 H -0.070 -1.929 2.559 1.00 . A A . 67 TRP HZ2 1 1
8 14284 1 1 67 TRP HZ3 H 2.120 -2.843 -0.966 1.00 . A A . 67 TRP HZ3 1 1
8 14285 1 1 67 TRP N N 0.838 3.874 -0.622 1.00 . A A . 67 TRP N 1 1
8 14286 1 1 67 TRP NE1 N 0.673 0.799 2.378 1.00 . A A . 67 TRP NE1 1 1
8 14287 1 1 67 TRP O O -0.036 2.183 -2.319 1.00 . A A . 67 TRP O 1 1
8 14288 1 1 68 CYS C C 2.410 -0.752 -3.909 1.00 . A A . 68 CYS C 1 1
8 14289 1 1 68 CYS CA C 1.417 0.372 -3.719 1.00 . A A . 68 CYS CA 1 1
8 14290 1 1 68 CYS CB C 1.074 1.018 -5.061 1.00 . A A . 68 CYS CB 1 1
8 14291 1 1 68 CYS H H 2.946 1.347 -2.733 1.00 . A A . 68 CYS H 1 1
8 14292 1 1 68 CYS HA H 0.514 -0.008 -3.270 1.00 . A A . 68 CYS HA 1 1
8 14293 1 1 68 CYS HB2 H 1.179 2.090 -5.000 1.00 . A A . 68 CYS HB2 1 1
8 14294 1 1 68 CYS HB3 H 1.749 0.635 -5.811 1.00 . A A . 68 CYS HB3 1 1
8 14295 1 1 68 CYS N N 1.969 1.342 -2.838 1.00 . A A . 68 CYS N 1 1
8 14296 1 1 68 CYS O O 3.628 -0.552 -3.718 1.00 . A A . 68 CYS O 1 1
8 14297 1 1 68 CYS SG S -0.609 0.670 -5.614 1.00 . A A . 68 CYS SG 1 1
8 14298 1 1 69 PHE C C 3.281 -2.879 -5.927 1.00 . A A . 69 PHE C 1 1
8 14299 1 1 69 PHE CA C 2.781 -3.042 -4.525 1.00 . A A . 69 PHE CA 1 1
8 14300 1 1 69 PHE CB C 2.070 -4.386 -4.382 1.00 . A A . 69 PHE CB 1 1
8 14301 1 1 69 PHE CD1 C 3.009 -5.374 -2.288 1.00 . A A . 69 PHE CD1 1 1
8 14302 1 1 69 PHE CD2 C 0.689 -4.876 -2.352 1.00 . A A . 69 PHE CD2 1 1
8 14303 1 1 69 PHE CE1 C 2.887 -5.846 -1.000 1.00 . A A . 69 PHE CE1 1 1
8 14304 1 1 69 PHE CE2 C 0.557 -5.351 -1.063 1.00 . A A . 69 PHE CE2 1 1
8 14305 1 1 69 PHE CG C 1.915 -4.883 -2.977 1.00 . A A . 69 PHE CG 1 1
8 14306 1 1 69 PHE CZ C 1.658 -5.835 -0.386 1.00 . A A . 69 PHE CZ 1 1
8 14307 1 1 69 PHE H H 0.945 -2.058 -4.303 1.00 . A A . 69 PHE H 1 1
8 14308 1 1 69 PHE HA H 3.619 -3.003 -3.844 1.00 . A A . 69 PHE HA 1 1
8 14309 1 1 69 PHE HB2 H 1.080 -4.295 -4.804 1.00 . A A . 69 PHE HB2 1 1
8 14310 1 1 69 PHE HB3 H 2.619 -5.121 -4.948 1.00 . A A . 69 PHE HB3 1 1
8 14311 1 1 69 PHE HD1 H 3.975 -5.383 -2.772 1.00 . A A . 69 PHE HD1 1 1
8 14312 1 1 69 PHE HD2 H -0.174 -4.496 -2.877 1.00 . A A . 69 PHE HD2 1 1
8 14313 1 1 69 PHE HE1 H 3.752 -6.224 -0.476 1.00 . A A . 69 PHE HE1 1 1
8 14314 1 1 69 PHE HE2 H -0.410 -5.345 -0.580 1.00 . A A . 69 PHE HE2 1 1
8 14315 1 1 69 PHE HZ H 1.555 -6.206 0.622 1.00 . A A . 69 PHE HZ 1 1
8 14316 1 1 69 PHE N N 1.915 -1.933 -4.223 1.00 . A A . 69 PHE N 1 1
8 14317 1 1 69 PHE O O 2.579 -2.352 -6.770 1.00 . A A . 69 PHE O 1 1
8 14318 1 1 70 THR C C 4.684 -4.339 -8.387 1.00 . A A . 70 THR C 1 1
8 14319 1 1 70 THR CA C 5.030 -3.151 -7.486 1.00 . A A . 70 THR CA 1 1
8 14320 1 1 70 THR CB C 6.548 -3.020 -7.343 1.00 . A A . 70 THR CB 1 1
8 14321 1 1 70 THR CG2 C 6.938 -1.623 -6.897 1.00 . A A . 70 THR CG2 1 1
8 14322 1 1 70 THR H H 5.018 -3.737 -5.496 1.00 . A A . 70 THR H 1 1
8 14323 1 1 70 THR HA H 4.652 -2.240 -7.925 1.00 . A A . 70 THR HA 1 1
8 14324 1 1 70 THR HB H 7.027 -3.249 -8.281 1.00 . A A . 70 THR HB 1 1
8 14325 1 1 70 THR HG1 H 7.576 -4.620 -6.814 1.00 . A A . 70 THR HG1 1 1
8 14326 1 1 70 THR HG21 H 6.473 -1.402 -5.949 1.00 . A A . 70 THR HG21 1 1
8 14327 1 1 70 THR HG22 H 6.619 -0.905 -7.638 1.00 . A A . 70 THR HG22 1 1
8 14328 1 1 70 THR HG23 H 8.012 -1.575 -6.790 1.00 . A A . 70 THR HG23 1 1
8 14329 1 1 70 THR N N 4.462 -3.302 -6.182 1.00 . A A . 70 THR N 1 1
8 14330 1 1 70 THR O O 4.385 -5.436 -7.899 1.00 . A A . 70 THR O 1 1
8 14331 1 1 70 THR OG1 O 6.995 -3.981 -6.379 1.00 . A A . 70 THR OG1 1 1
8 14332 1 1 71 THR C C 5.905 -5.884 -10.802 1.00 . A A . 71 THR C 1 1
8 14333 1 1 71 THR CA C 4.541 -5.203 -10.615 1.00 . A A . 71 THR CA 1 1
8 14334 1 1 71 THR CB C 3.964 -4.721 -11.960 1.00 . A A . 71 THR CB 1 1
8 14335 1 1 71 THR CG2 C 2.460 -4.513 -11.866 1.00 . A A . 71 THR CG2 1 1
8 14336 1 1 71 THR H H 4.670 -3.208 -10.058 1.00 . A A . 71 THR H 1 1
8 14337 1 1 71 THR HA H 3.863 -5.919 -10.176 1.00 . A A . 71 THR HA 1 1
8 14338 1 1 71 THR HB H 4.170 -5.477 -12.702 1.00 . A A . 71 THR HB 1 1
8 14339 1 1 71 THR HG1 H 5.478 -3.725 -12.698 1.00 . A A . 71 THR HG1 1 1
8 14340 1 1 71 THR HG21 H 2.082 -4.168 -12.817 1.00 . A A . 71 THR HG21 1 1
8 14341 1 1 71 THR HG22 H 2.244 -3.777 -11.106 1.00 . A A . 71 THR HG22 1 1
8 14342 1 1 71 THR HG23 H 1.982 -5.445 -11.605 1.00 . A A . 71 THR HG23 1 1
8 14343 1 1 71 THR N N 4.666 -4.118 -9.685 1.00 . A A . 71 THR N 1 1
8 14344 1 1 71 THR O O 5.999 -7.009 -11.305 1.00 . A A . 71 THR O 1 1
8 14345 1 1 71 THR OG1 O 4.603 -3.497 -12.361 1.00 . A A . 71 THR OG1 1 1
8 14346 1 1 72 ASP C C 8.463 -6.580 -9.177 1.00 . A A . 72 ASP C 1 1
8 14347 1 1 72 ASP CA C 8.289 -5.694 -10.374 1.00 . A A . 72 ASP CA 1 1
8 14348 1 1 72 ASP CB C 9.276 -4.532 -10.315 1.00 . A A . 72 ASP CB 1 1
8 14349 1 1 72 ASP CG C 10.694 -4.974 -10.075 1.00 . A A . 72 ASP CG 1 1
8 14350 1 1 72 ASP H H 6.825 -4.323 -9.926 1.00 . A A . 72 ASP H 1 1
8 14351 1 1 72 ASP HA H 8.440 -6.254 -11.284 1.00 . A A . 72 ASP HA 1 1
8 14352 1 1 72 ASP HB2 H 9.245 -3.998 -11.252 1.00 . A A . 72 ASP HB2 1 1
8 14353 1 1 72 ASP HB3 H 8.987 -3.862 -9.518 1.00 . A A . 72 ASP HB3 1 1
8 14354 1 1 72 ASP N N 6.949 -5.196 -10.347 1.00 . A A . 72 ASP N 1 1
8 14355 1 1 72 ASP O O 8.087 -6.190 -8.077 1.00 . A A . 72 ASP O 1 1
8 14356 1 1 72 ASP OD1 O 11.363 -5.434 -11.026 1.00 . A A . 72 ASP OD1 1 1
8 14357 1 1 72 ASP OD2 O 11.171 -4.863 -8.928 1.00 . A A . 72 ASP OD2 1 1
8 14358 1 1 73 PRO C C 10.276 -8.450 -7.312 1.00 . A A . 73 PRO C 1 1
8 14359 1 1 73 PRO CA C 9.131 -8.756 -8.280 1.00 . A A . 73 PRO CA 1 1
8 14360 1 1 73 PRO CB C 9.402 -10.062 -8.999 1.00 . A A . 73 PRO CB 1 1
8 14361 1 1 73 PRO CD C 9.394 -8.358 -10.668 1.00 . A A . 73 PRO CD 1 1
8 14362 1 1 73 PRO CG C 10.020 -9.666 -10.292 1.00 . A A . 73 PRO CG 1 1
8 14363 1 1 73 PRO HA H 8.221 -8.853 -7.709 1.00 . A A . 73 PRO HA 1 1
8 14364 1 1 73 PRO HB2 H 10.110 -10.605 -8.394 1.00 . A A . 73 PRO HB2 1 1
8 14365 1 1 73 PRO HB3 H 8.490 -10.624 -9.133 1.00 . A A . 73 PRO HB3 1 1
8 14366 1 1 73 PRO HD2 H 10.114 -7.716 -11.155 1.00 . A A . 73 PRO HD2 1 1
8 14367 1 1 73 PRO HD3 H 8.539 -8.522 -11.308 1.00 . A A . 73 PRO HD3 1 1
8 14368 1 1 73 PRO HG2 H 11.087 -9.549 -10.169 1.00 . A A . 73 PRO HG2 1 1
8 14369 1 1 73 PRO HG3 H 9.809 -10.414 -11.040 1.00 . A A . 73 PRO HG3 1 1
8 14370 1 1 73 PRO N N 8.974 -7.792 -9.365 1.00 . A A . 73 PRO N 1 1
8 14371 1 1 73 PRO O O 10.260 -8.940 -6.174 1.00 . A A . 73 PRO O 1 1
8 14372 1 1 74 ASN C C 11.977 -6.450 -5.788 1.00 . A A . 74 ASN C 1 1
8 14373 1 1 74 ASN CA C 12.410 -7.341 -6.908 1.00 . A A . 74 ASN CA 1 1
8 14374 1 1 74 ASN CB C 13.515 -6.638 -7.693 1.00 . A A . 74 ASN CB 1 1
8 14375 1 1 74 ASN CG C 14.805 -6.508 -6.890 1.00 . A A . 74 ASN CG 1 1
8 14376 1 1 74 ASN H H 11.120 -7.193 -8.604 1.00 . A A . 74 ASN H 1 1
8 14377 1 1 74 ASN HA H 12.780 -8.271 -6.502 1.00 . A A . 74 ASN HA 1 1
8 14378 1 1 74 ASN HB2 H 13.729 -7.201 -8.589 1.00 . A A . 74 ASN HB2 1 1
8 14379 1 1 74 ASN HB3 H 13.181 -5.647 -7.963 1.00 . A A . 74 ASN HB3 1 1
8 14380 1 1 74 ASN HD21 H 14.632 -8.369 -6.206 1.00 . A A . 74 ASN HD21 1 1
8 14381 1 1 74 ASN HD22 H 16.031 -7.504 -5.704 1.00 . A A . 74 ASN HD22 1 1
8 14382 1 1 74 ASN N N 11.236 -7.639 -7.739 1.00 . A A . 74 ASN N 1 1
8 14383 1 1 74 ASN ND2 N 15.184 -7.558 -6.193 1.00 . A A . 74 ASN ND2 1 1
8 14384 1 1 74 ASN O O 12.320 -6.661 -4.617 1.00 . A A . 74 ASN O 1 1
8 14385 1 1 74 ASN OD1 O 15.489 -5.489 -6.945 1.00 . A A . 74 ASN OD1 1 1
8 14386 1 1 75 LYS C C 9.422 -5.317 -4.687 1.00 . A A . 75 LYS C 1 1
8 14387 1 1 75 LYS CA C 10.598 -4.618 -5.174 1.00 . A A . 75 LYS CA 1 1
8 14388 1 1 75 LYS CB C 10.158 -3.295 -5.763 1.00 . A A . 75 LYS CB 1 1
8 14389 1 1 75 LYS CD C 11.608 -1.672 -4.520 1.00 . A A . 75 LYS CD 1 1
8 14390 1 1 75 LYS CE C 12.855 -0.785 -4.630 1.00 . A A . 75 LYS CE 1 1
8 14391 1 1 75 LYS CG C 11.236 -2.278 -5.864 1.00 . A A . 75 LYS CG 1 1
8 14392 1 1 75 LYS H H 10.979 -5.322 -7.102 1.00 . A A . 75 LYS H 1 1
8 14393 1 1 75 LYS HA H 11.296 -4.442 -4.369 1.00 . A A . 75 LYS HA 1 1
8 14394 1 1 75 LYS HB2 H 9.785 -3.484 -6.759 1.00 . A A . 75 LYS HB2 1 1
8 14395 1 1 75 LYS HB3 H 9.352 -2.908 -5.162 1.00 . A A . 75 LYS HB3 1 1
8 14396 1 1 75 LYS HD2 H 10.783 -1.075 -4.161 1.00 . A A . 75 LYS HD2 1 1
8 14397 1 1 75 LYS HD3 H 11.807 -2.466 -3.815 1.00 . A A . 75 LYS HD3 1 1
8 14398 1 1 75 LYS HE2 H 13.019 -0.286 -3.686 1.00 . A A . 75 LYS HE2 1 1
8 14399 1 1 75 LYS HE3 H 13.699 -1.423 -4.845 1.00 . A A . 75 LYS HE3 1 1
8 14400 1 1 75 LYS HG2 H 12.091 -2.831 -6.205 1.00 . A A . 75 LYS HG2 1 1
8 14401 1 1 75 LYS HG3 H 10.891 -1.513 -6.542 1.00 . A A . 75 LYS HG3 1 1
8 14402 1 1 75 LYS HZ1 H 13.604 0.847 -5.699 1.00 . A A . 75 LYS HZ1 1 1
8 14403 1 1 75 LYS HZ2 H 11.926 0.880 -5.646 1.00 . A A . 75 LYS HZ2 1 1
8 14404 1 1 75 LYS HZ3 H 12.742 -0.212 -6.624 1.00 . A A . 75 LYS HZ3 1 1
8 14405 1 1 75 LYS N N 11.198 -5.461 -6.145 1.00 . A A . 75 LYS N 1 1
8 14406 1 1 75 LYS NZ N 12.756 0.245 -5.693 1.00 . A A . 75 LYS NZ 1 1
8 14407 1 1 75 LYS O O 8.748 -5.959 -5.452 1.00 . A A . 75 LYS O 1 1
8 14408 1 1 76 ARG C C 6.955 -4.793 -3.064 1.00 . A A . 76 ARG C 1 1
8 14409 1 1 76 ARG CA C 7.998 -5.869 -2.968 1.00 . A A . 76 ARG CA 1 1
8 14410 1 1 76 ARG CB C 8.133 -6.352 -1.553 1.00 . A A . 76 ARG CB 1 1
8 14411 1 1 76 ARG CD C 7.190 -7.847 0.237 1.00 . A A . 76 ARG CD 1 1
8 14412 1 1 76 ARG CG C 6.974 -7.243 -1.128 1.00 . A A . 76 ARG CG 1 1
8 14413 1 1 76 ARG CZ C 5.926 -9.255 1.834 1.00 . A A . 76 ARG CZ 1 1
8 14414 1 1 76 ARG H H 9.901 -4.948 -2.846 1.00 . A A . 76 ARG H 1 1
8 14415 1 1 76 ARG HA H 7.721 -6.687 -3.616 1.00 . A A . 76 ARG HA 1 1
8 14416 1 1 76 ARG HB2 H 9.089 -6.836 -1.466 1.00 . A A . 76 ARG HB2 1 1
8 14417 1 1 76 ARG HB3 H 8.149 -5.483 -0.912 1.00 . A A . 76 ARG HB3 1 1
8 14418 1 1 76 ARG HD2 H 8.049 -8.498 0.206 1.00 . A A . 76 ARG HD2 1 1
8 14419 1 1 76 ARG HD3 H 7.363 -7.053 0.948 1.00 . A A . 76 ARG HD3 1 1
8 14420 1 1 76 ARG HE H 5.251 -8.600 0.057 1.00 . A A . 76 ARG HE 1 1
8 14421 1 1 76 ARG HG2 H 6.069 -6.653 -1.108 1.00 . A A . 76 ARG HG2 1 1
8 14422 1 1 76 ARG HG3 H 6.868 -8.035 -1.854 1.00 . A A . 76 ARG HG3 1 1
8 14423 1 1 76 ARG HH11 H 7.943 -9.280 2.244 1.00 . A A . 76 ARG HH11 1 1
8 14424 1 1 76 ARG HH12 H 6.945 -10.032 3.407 1.00 . A A . 76 ARG HH12 1 1
8 14425 1 1 76 ARG HH21 H 3.912 -9.615 1.708 1.00 . A A . 76 ARG HH21 1 1
8 14426 1 1 76 ARG HH22 H 4.657 -10.120 3.164 1.00 . A A . 76 ARG HH22 1 1
8 14427 1 1 76 ARG N N 9.213 -5.312 -3.441 1.00 . A A . 76 ARG N 1 1
8 14428 1 1 76 ARG NE N 6.027 -8.622 0.667 1.00 . A A . 76 ARG NE 1 1
8 14429 1 1 76 ARG NH1 N 7.011 -9.528 2.542 1.00 . A A . 76 ARG NH1 1 1
8 14430 1 1 76 ARG NH2 N 4.754 -9.707 2.245 1.00 . A A . 76 ARG NH2 1 1
8 14431 1 1 76 ARG O O 5.812 -5.029 -3.457 1.00 . A A . 76 ARG O 1 1
8 14432 1 1 77 TRP C C 7.382 -1.214 -2.788 1.00 . A A . 77 TRP C 1 1
8 14433 1 1 77 TRP CA C 6.545 -2.443 -2.771 1.00 . A A . 77 TRP CA 1 1
8 14434 1 1 77 TRP CB C 5.608 -2.409 -1.522 1.00 . A A . 77 TRP CB 1 1
8 14435 1 1 77 TRP CD1 C 6.864 -3.300 0.567 1.00 . A A . 77 TRP CD1 1 1
8 14436 1 1 77 TRP CD2 C 6.617 -1.080 0.539 1.00 . A A . 77 TRP CD2 1 1
8 14437 1 1 77 TRP CE2 C 7.344 -1.434 1.686 1.00 . A A . 77 TRP CE2 1 1
8 14438 1 1 77 TRP CE3 C 6.335 0.266 0.321 1.00 . A A . 77 TRP CE3 1 1
8 14439 1 1 77 TRP CG C 6.342 -2.292 -0.188 1.00 . A A . 77 TRP CG 1 1
8 14440 1 1 77 TRP CH2 C 7.492 0.808 2.367 1.00 . A A . 77 TRP CH2 1 1
8 14441 1 1 77 TRP CZ2 C 7.787 -0.496 2.608 1.00 . A A . 77 TRP CZ2 1 1
8 14442 1 1 77 TRP CZ3 C 6.770 1.194 1.238 1.00 . A A . 77 TRP CZ3 1 1
8 14443 1 1 77 TRP H H 8.372 -3.490 -2.692 1.00 . A A . 77 TRP H 1 1
8 14444 1 1 77 TRP HA H 5.946 -2.452 -3.668 1.00 . A A . 77 TRP HA 1 1
8 14445 1 1 77 TRP HB2 H 4.963 -1.547 -1.614 1.00 . A A . 77 TRP HB2 1 1
8 14446 1 1 77 TRP HB3 H 4.998 -3.295 -1.518 1.00 . A A . 77 TRP HB3 1 1
8 14447 1 1 77 TRP HD1 H 6.802 -4.348 0.319 1.00 . A A . 77 TRP HD1 1 1
8 14448 1 1 77 TRP HE1 H 7.976 -3.277 2.378 1.00 . A A . 77 TRP HE1 1 1
8 14449 1 1 77 TRP HE3 H 5.777 0.585 -0.547 1.00 . A A . 77 TRP HE3 1 1
8 14450 1 1 77 TRP HH2 H 7.812 1.572 3.060 1.00 . A A . 77 TRP HH2 1 1
8 14451 1 1 77 TRP HZ2 H 8.347 -0.777 3.488 1.00 . A A . 77 TRP HZ2 1 1
8 14452 1 1 77 TRP HZ3 H 6.560 2.242 1.086 1.00 . A A . 77 TRP HZ3 1 1
8 14453 1 1 77 TRP N N 7.400 -3.603 -2.791 1.00 . A A . 77 TRP N 1 1
8 14454 1 1 77 TRP NE1 N 7.493 -2.782 1.678 1.00 . A A . 77 TRP NE1 1 1
8 14455 1 1 77 TRP O O 8.604 -1.282 -2.589 1.00 . A A . 77 TRP O 1 1
8 14456 1 1 78 GLU C C 6.247 2.161 -2.467 1.00 . A A . 78 GLU C 1 1
8 14457 1 1 78 GLU CA C 7.307 1.202 -2.930 1.00 . A A . 78 GLU CA 1 1
8 14458 1 1 78 GLU CB C 7.841 1.684 -4.286 1.00 . A A . 78 GLU CB 1 1
8 14459 1 1 78 GLU CD C 9.527 1.457 -6.114 1.00 . A A . 78 GLU CD 1 1
8 14460 1 1 78 GLU CG C 8.961 0.857 -4.872 1.00 . A A . 78 GLU CG 1 1
8 14461 1 1 78 GLU H H 5.752 -0.190 -3.153 1.00 . A A . 78 GLU H 1 1
8 14462 1 1 78 GLU HA H 8.108 1.183 -2.206 1.00 . A A . 78 GLU HA 1 1
8 14463 1 1 78 GLU HB2 H 7.024 1.669 -4.990 1.00 . A A . 78 GLU HB2 1 1
8 14464 1 1 78 GLU HB3 H 8.187 2.701 -4.179 1.00 . A A . 78 GLU HB3 1 1
8 14465 1 1 78 GLU HG2 H 9.752 0.791 -4.138 1.00 . A A . 78 GLU HG2 1 1
8 14466 1 1 78 GLU HG3 H 8.592 -0.133 -5.093 1.00 . A A . 78 GLU HG3 1 1
8 14467 1 1 78 GLU N N 6.719 -0.112 -2.987 1.00 . A A . 78 GLU N 1 1
8 14468 1 1 78 GLU O O 5.040 1.883 -2.603 1.00 . A A . 78 GLU O 1 1
8 14469 1 1 78 GLU OE1 O 8.823 1.556 -7.115 1.00 . A A . 78 GLU OE1 1 1
8 14470 1 1 78 GLU OE2 O 10.699 1.867 -6.092 1.00 . A A . 78 GLU OE2 1 1
8 14471 1 1 79 TYR C C 5.235 4.937 -2.757 1.00 . A A . 79 TYR C 1 1
8 14472 1 1 79 TYR CA C 5.768 4.300 -1.511 1.00 . A A . 79 TYR CA 1 1
8 14473 1 1 79 TYR CB C 6.466 5.374 -0.681 1.00 . A A . 79 TYR CB 1 1
8 14474 1 1 79 TYR CD1 C 5.954 4.975 1.739 1.00 . A A . 79 TYR CD1 1 1
8 14475 1 1 79 TYR CD2 C 8.184 4.594 0.992 1.00 . A A . 79 TYR CD2 1 1
8 14476 1 1 79 TYR CE1 C 6.318 4.626 3.026 1.00 . A A . 79 TYR CE1 1 1
8 14477 1 1 79 TYR CE2 C 8.560 4.248 2.274 1.00 . A A . 79 TYR CE2 1 1
8 14478 1 1 79 TYR CG C 6.875 4.964 0.707 1.00 . A A . 79 TYR CG 1 1
8 14479 1 1 79 TYR CZ C 7.625 4.265 3.287 1.00 . A A . 79 TYR CZ 1 1
8 14480 1 1 79 TYR H H 7.624 3.394 -1.720 1.00 . A A . 79 TYR H 1 1
8 14481 1 1 79 TYR HA H 4.952 3.880 -0.940 1.00 . A A . 79 TYR HA 1 1
8 14482 1 1 79 TYR HB2 H 7.361 5.683 -1.200 1.00 . A A . 79 TYR HB2 1 1
8 14483 1 1 79 TYR HB3 H 5.804 6.222 -0.603 1.00 . A A . 79 TYR HB3 1 1
8 14484 1 1 79 TYR HD1 H 4.936 5.261 1.514 1.00 . A A . 79 TYR HD1 1 1
8 14485 1 1 79 TYR HD2 H 8.912 4.581 0.195 1.00 . A A . 79 TYR HD2 1 1
8 14486 1 1 79 TYR HE1 H 5.583 4.640 3.817 1.00 . A A . 79 TYR HE1 1 1
8 14487 1 1 79 TYR HE2 H 9.582 3.964 2.479 1.00 . A A . 79 TYR HE2 1 1
8 14488 1 1 79 TYR HH H 8.852 4.344 4.746 1.00 . A A . 79 TYR HH 1 1
8 14489 1 1 79 TYR N N 6.672 3.261 -1.888 1.00 . A A . 79 TYR N 1 1
8 14490 1 1 79 TYR O O 5.877 4.890 -3.823 1.00 . A A . 79 TYR O 1 1
8 14491 1 1 79 TYR OH O 8.001 3.925 4.567 1.00 . A A . 79 TYR OH 1 1
8 14492 1 1 80 CYS C C 3.719 7.665 -3.462 1.00 . A A . 80 CYS C 1 1
8 14493 1 1 80 CYS CA C 3.565 6.201 -3.764 1.00 . A A . 80 CYS CA 1 1
8 14494 1 1 80 CYS CB C 2.103 5.842 -3.937 1.00 . A A . 80 CYS CB 1 1
8 14495 1 1 80 CYS H H 3.630 5.538 -1.796 1.00 . A A . 80 CYS H 1 1
8 14496 1 1 80 CYS HA H 4.125 5.944 -4.650 1.00 . A A . 80 CYS HA 1 1
8 14497 1 1 80 CYS HB2 H 1.929 4.795 -3.740 1.00 . A A . 80 CYS HB2 1 1
8 14498 1 1 80 CYS HB3 H 1.585 6.454 -3.217 1.00 . A A . 80 CYS HB3 1 1
8 14499 1 1 80 CYS N N 4.114 5.522 -2.653 1.00 . A A . 80 CYS N 1 1
8 14500 1 1 80 CYS O O 3.623 8.080 -2.295 1.00 . A A . 80 CYS O 1 1
8 14501 1 1 80 CYS SG S 1.403 6.249 -5.565 1.00 . A A . 80 CYS SG 1 1
8 14502 1 1 81 ASP C C 2.895 10.543 -4.448 1.00 . A A . 81 ASP C 1 1
8 14503 1 1 81 ASP CA C 4.201 9.846 -4.214 1.00 . A A . 81 ASP CA 1 1
8 14504 1 1 81 ASP CB C 5.308 10.425 -5.088 1.00 . A A . 81 ASP CB 1 1
8 14505 1 1 81 ASP CG C 5.823 11.735 -4.540 1.00 . A A . 81 ASP CG 1 1
8 14506 1 1 81 ASP H H 3.998 8.058 -5.349 1.00 . A A . 81 ASP H 1 1
8 14507 1 1 81 ASP HA H 4.458 9.957 -3.171 1.00 . A A . 81 ASP HA 1 1
8 14508 1 1 81 ASP HB2 H 6.128 9.723 -5.129 1.00 . A A . 81 ASP HB2 1 1
8 14509 1 1 81 ASP HB3 H 4.927 10.594 -6.083 1.00 . A A . 81 ASP HB3 1 1
8 14510 1 1 81 ASP N N 3.995 8.441 -4.450 1.00 . A A . 81 ASP N 1 1
8 14511 1 1 81 ASP O O 2.562 10.942 -5.566 1.00 . A A . 81 ASP O 1 1
8 14512 1 1 81 ASP OD1 O 5.255 12.808 -4.842 1.00 . A A . 81 ASP OD1 1 1
8 14513 1 1 81 ASP OD2 O 6.817 11.713 -3.781 1.00 . A A . 81 ASP OD2 1 1
8 14514 1 1 82 ILE C C 0.713 12.578 -3.259 1.00 . A A . 82 ILE C 1 1
8 14515 1 1 82 ILE CA C 0.784 11.085 -3.455 1.00 . A A . 82 ILE CA 1 1
8 14516 1 1 82 ILE CB C -0.052 10.410 -2.345 1.00 . A A . 82 ILE CB 1 1
8 14517 1 1 82 ILE CD1 C -0.593 8.337 -3.712 1.00 . A A . 82 ILE CD1 1 1
8 14518 1 1 82 ILE CG1 C 0.040 8.901 -2.462 1.00 . A A . 82 ILE CG1 1 1
8 14519 1 1 82 ILE CG2 C -1.512 10.854 -2.393 1.00 . A A . 82 ILE CG2 1 1
8 14520 1 1 82 ILE H H 2.476 10.279 -2.547 1.00 . A A . 82 ILE H 1 1
8 14521 1 1 82 ILE HA H 0.346 10.809 -4.400 1.00 . A A . 82 ILE HA 1 1
8 14522 1 1 82 ILE HB H 0.357 10.703 -1.389 1.00 . A A . 82 ILE HB 1 1
8 14523 1 1 82 ILE HD11 H -0.490 7.262 -3.704 1.00 . A A . 82 ILE HD11 1 1
8 14524 1 1 82 ILE HD12 H -0.098 8.734 -4.586 1.00 . A A . 82 ILE HD12 1 1
8 14525 1 1 82 ILE HD13 H -1.642 8.596 -3.735 1.00 . A A . 82 ILE HD13 1 1
8 14526 1 1 82 ILE HG12 H 1.083 8.619 -2.462 1.00 . A A . 82 ILE HG12 1 1
8 14527 1 1 82 ILE HG13 H -0.439 8.475 -1.597 1.00 . A A . 82 ILE HG13 1 1
8 14528 1 1 82 ILE HG21 H -1.920 10.641 -3.369 1.00 . A A . 82 ILE HG21 1 1
8 14529 1 1 82 ILE HG22 H -1.583 11.911 -2.189 1.00 . A A . 82 ILE HG22 1 1
8 14530 1 1 82 ILE HG23 H -2.068 10.300 -1.651 1.00 . A A . 82 ILE HG23 1 1
8 14531 1 1 82 ILE N N 2.130 10.602 -3.405 1.00 . A A . 82 ILE N 1 1
8 14532 1 1 82 ILE O O 1.395 13.128 -2.368 1.00 . A A . 82 ILE O 1 1
8 14533 1 1 83 PRO C C -0.869 14.952 -2.549 1.00 . A A . 83 PRO C 1 1
8 14534 1 1 83 PRO CA C -0.439 14.651 -3.974 1.00 . A A . 83 PRO CA 1 1
8 14535 1 1 83 PRO CB C -1.671 14.663 -4.831 1.00 . A A . 83 PRO CB 1 1
8 14536 1 1 83 PRO CD C -0.500 12.749 -5.473 1.00 . A A . 83 PRO CD 1 1
8 14537 1 1 83 PRO CG C -1.245 13.938 -6.031 1.00 . A A . 83 PRO CG 1 1
8 14538 1 1 83 PRO HA H 0.269 15.370 -4.356 1.00 . A A . 83 PRO HA 1 1
8 14539 1 1 83 PRO HB2 H -2.402 14.075 -4.294 1.00 . A A . 83 PRO HB2 1 1
8 14540 1 1 83 PRO HB3 H -2.055 15.657 -4.981 1.00 . A A . 83 PRO HB3 1 1
8 14541 1 1 83 PRO HD2 H -1.170 11.909 -5.358 1.00 . A A . 83 PRO HD2 1 1
8 14542 1 1 83 PRO HD3 H 0.340 12.490 -6.101 1.00 . A A . 83 PRO HD3 1 1
8 14543 1 1 83 PRO HG2 H -2.106 13.629 -6.604 1.00 . A A . 83 PRO HG2 1 1
8 14544 1 1 83 PRO HG3 H -0.582 14.546 -6.629 1.00 . A A . 83 PRO HG3 1 1
8 14545 1 1 83 PRO N N -0.034 13.261 -4.144 1.00 . A A . 83 PRO N 1 1
8 14546 1 1 83 PRO O O -1.627 14.198 -1.944 1.00 . A A . 83 PRO O 1 1
8 14547 1 1 84 ARG C C -1.394 17.760 -0.736 1.00 . A A . 84 ARG C 1 1
8 14548 1 1 84 ARG CA C -0.770 16.391 -0.703 1.00 . A A . 84 ARG CA 1 1
8 14549 1 1 84 ARG CB C 0.460 16.360 0.199 1.00 . A A . 84 ARG CB 1 1
8 14550 1 1 84 ARG CD C 2.885 16.650 -0.355 1.00 . A A . 84 ARG CD 1 1
8 14551 1 1 84 ARG CG C 1.549 17.343 -0.194 1.00 . A A . 84 ARG CG 1 1
8 14552 1 1 84 ARG CZ C 3.849 15.356 -2.274 1.00 . A A . 84 ARG CZ 1 1
8 14553 1 1 84 ARG H H 0.196 16.606 -2.515 1.00 . A A . 84 ARG H 1 1
8 14554 1 1 84 ARG HA H -1.490 15.676 -0.338 1.00 . A A . 84 ARG HA 1 1
8 14555 1 1 84 ARG HB2 H 0.171 16.549 1.222 1.00 . A A . 84 ARG HB2 1 1
8 14556 1 1 84 ARG HB3 H 0.871 15.366 0.113 1.00 . A A . 84 ARG HB3 1 1
8 14557 1 1 84 ARG HD2 H 3.619 17.392 -0.628 1.00 . A A . 84 ARG HD2 1 1
8 14558 1 1 84 ARG HD3 H 3.160 16.205 0.590 1.00 . A A . 84 ARG HD3 1 1
8 14559 1 1 84 ARG HE H 2.054 15.029 -1.394 1.00 . A A . 84 ARG HE 1 1
8 14560 1 1 84 ARG HG2 H 1.278 17.811 -1.129 1.00 . A A . 84 ARG HG2 1 1
8 14561 1 1 84 ARG HG3 H 1.635 18.098 0.573 1.00 . A A . 84 ARG HG3 1 1
8 14562 1 1 84 ARG HH11 H 4.992 16.972 -1.748 1.00 . A A . 84 ARG HH11 1 1
8 14563 1 1 84 ARG HH12 H 5.649 16.021 -2.992 1.00 . A A . 84 ARG HH12 1 1
8 14564 1 1 84 ARG HH21 H 2.944 13.726 -3.078 1.00 . A A . 84 ARG HH21 1 1
8 14565 1 1 84 ARG HH22 H 4.458 14.055 -3.779 1.00 . A A . 84 ARG HH22 1 1
8 14566 1 1 84 ARG N N -0.409 16.016 -2.019 1.00 . A A . 84 ARG N 1 1
8 14567 1 1 84 ARG NE N 2.858 15.595 -1.395 1.00 . A A . 84 ARG NE 1 1
8 14568 1 1 84 ARG NH1 N 4.899 16.166 -2.341 1.00 . A A . 84 ARG NH1 1 1
8 14569 1 1 84 ARG NH2 N 3.752 14.321 -3.103 1.00 . A A . 84 ARG NH2 1 1
8 14570 1 1 84 ARG O O -0.991 18.608 -1.530 1.00 . A A . 84 ARG O 1 1
8 14571 1 1 85 CYS C C -2.165 19.983 1.213 1.00 . A A . 85 CYS C 1 1
8 14572 1 1 85 CYS CA C -2.977 19.240 0.185 1.00 . A A . 85 CYS CA 1 1
8 14573 1 1 85 CYS CB C -4.475 19.164 0.556 1.00 . A A . 85 CYS CB 1 1
8 14574 1 1 85 CYS H H -2.726 17.234 0.632 1.00 . A A . 85 CYS H 1 1
8 14575 1 1 85 CYS HA H -2.858 19.718 -0.776 1.00 . A A . 85 CYS HA 1 1
8 14576 1 1 85 CYS HB2 H -4.625 18.355 1.256 1.00 . A A . 85 CYS HB2 1 1
8 14577 1 1 85 CYS HB3 H -4.739 20.094 1.030 1.00 . A A . 85 CYS HB3 1 1
8 14578 1 1 85 CYS N N -2.395 17.955 0.057 1.00 . A A . 85 CYS N 1 1
8 14579 1 1 85 CYS O O -2.119 19.585 2.377 1.00 . A A . 85 CYS O 1 1
8 14580 1 1 85 CYS SG S -5.624 18.896 -0.870 1.00 . A A . 85 CYS SG 1 1
8 14581 1 1 86 ALA C C -1.148 22.571 2.755 1.00 . A A . 86 ALA C 1 1
8 14582 1 1 86 ALA CA C -0.528 21.786 1.595 1.00 . A A . 86 ALA CA 1 1
8 14583 1 1 86 ALA CB C 0.307 22.700 0.718 1.00 . A A . 86 ALA CB 1 1
8 14584 1 1 86 ALA H H -1.681 21.354 -0.141 1.00 . A A . 86 ALA H 1 1
8 14585 1 1 86 ALA HA H 0.139 21.050 2.018 1.00 . A A . 86 ALA HA 1 1
8 14586 1 1 86 ALA HB1 H 1.092 23.146 1.310 1.00 . A A . 86 ALA HB1 1 1
8 14587 1 1 86 ALA HB2 H -0.323 23.480 0.316 1.00 . A A . 86 ALA HB2 1 1
8 14588 1 1 86 ALA HB3 H 0.743 22.132 -0.091 1.00 . A A . 86 ALA HB3 1 1
8 14589 1 1 86 ALA N N -1.506 21.049 0.776 1.00 . A A . 86 ALA N 1 1
8 14590 1 1 86 ALA O O -0.468 23.346 3.425 1.00 . A A . 86 ALA O 1 1
8 14591 1 1 87 ALA C C -3.623 21.853 4.945 1.00 . A A . 87 ALA C 1 1
8 14592 1 1 87 ALA CA C -3.076 22.974 4.084 1.00 . A A . 87 ALA CA 1 1
8 14593 1 1 87 ALA CB C -4.184 23.894 3.581 1.00 . A A . 87 ALA CB 1 1
8 14594 1 1 87 ALA H H -2.893 21.734 2.431 1.00 . A A . 87 ALA H 1 1
8 14595 1 1 87 ALA HA H -2.358 23.546 4.653 1.00 . A A . 87 ALA HA 1 1
8 14596 1 1 87 ALA HB1 H -4.877 23.326 2.979 1.00 . A A . 87 ALA HB1 1 1
8 14597 1 1 87 ALA HB2 H -3.753 24.683 2.983 1.00 . A A . 87 ALA HB2 1 1
8 14598 1 1 87 ALA HB3 H -4.708 24.323 4.423 1.00 . A A . 87 ALA HB3 1 1
8 14599 1 1 87 ALA N N -2.401 22.367 2.992 1.00 . A A . 87 ALA N 1 1
8 14600 1 1 87 ALA O O -2.861 21.297 5.756 1.00 . A A . 87 ALA O 1 1
8 14601 1 1 87 ALA OXT O -4.790 21.462 4.773 1.00 . A A . 87 ALA OXT 1 1
8 14602 2 2 1 GLY C C -8.369 -7.938 26.685 1.00 . B B . 99 GLY C 1 1
8 14603 2 2 1 GLY CA C -7.027 -7.510 27.194 1.00 . B B . 99 GLY CA 1 1
8 14604 2 2 1 GLY H1 H -6.219 -6.140 28.519 1.00 . B B . 99 GLY H1 1 1
8 14605 2 2 1 GLY H2 H -7.831 -6.594 28.849 1.00 . B B . 99 GLY H2 1 1
8 14606 2 2 1 GLY H3 H -7.499 -5.553 27.580 1.00 . B B . 99 GLY H3 1 1
8 14607 2 2 1 GLY HA2 H -6.408 -7.225 26.357 1.00 . B B . 99 GLY HA2 1 1
8 14608 2 2 1 GLY HA3 H -6.564 -8.333 27.716 1.00 . B B . 99 GLY HA3 1 1
8 14609 2 2 1 GLY N N -7.139 -6.377 28.103 1.00 . B B . 99 GLY N 1 1
8 14610 2 2 1 GLY O O -9.320 -8.025 27.453 1.00 . B B . 99 GLY O 1 1
8 14611 2 2 2 SER C C -9.401 -9.661 23.724 1.00 . B B . 100 SER C 1 1
8 14612 2 2 2 SER CA C -9.720 -8.629 24.805 1.00 . B B . 100 SER CA 1 1
8 14613 2 2 2 SER CB C -10.448 -7.447 24.166 1.00 . B B . 100 SER CB 1 1
8 14614 2 2 2 SER H H -7.710 -7.990 24.804 1.00 . B B . 100 SER H 1 1
8 14615 2 2 2 SER HA H -10.341 -9.066 25.571 1.00 . B B . 100 SER HA 1 1
8 14616 2 2 2 SER HB2 H -9.960 -7.180 23.240 1.00 . B B . 100 SER HB2 1 1
8 14617 2 2 2 SER HB3 H -11.468 -7.735 23.961 1.00 . B B . 100 SER HB3 1 1
8 14618 2 2 2 SER HG H -10.651 -6.640 25.921 1.00 . B B . 100 SER HG 1 1
8 14619 2 2 2 SER N N -8.475 -8.165 25.398 1.00 . B B . 100 SER N 1 1
8 14620 2 2 2 SER O O -10.252 -9.987 22.899 1.00 . B B . 100 SER O 1 1
8 14621 2 2 2 SER OG O -10.459 -6.319 25.033 1.00 . B B . 100 SER OG 1 1
8 14622 2 2 3 VAL C C -7.631 -10.585 21.326 1.00 . B B . 101 VAL C 1 1
8 14623 2 2 3 VAL CA C -7.536 -11.094 22.762 1.00 . B B . 101 VAL CA 1 1
8 14624 2 2 3 VAL CB C -8.022 -12.592 22.872 1.00 . B B . 101 VAL CB 1 1
8 14625 2 2 3 VAL CG1 C -7.824 -13.131 24.267 1.00 . B B . 101 VAL CG1 1 1
8 14626 2 2 3 VAL CG2 C -9.451 -12.821 22.387 1.00 . B B . 101 VAL CG2 1 1
8 14627 2 2 3 VAL H H -7.558 -9.852 24.479 1.00 . B B . 101 VAL H 1 1
8 14628 2 2 3 VAL HA H -6.479 -11.063 22.993 1.00 . B B . 101 VAL HA 1 1
8 14629 2 2 3 VAL HB H -7.352 -13.164 22.245 1.00 . B B . 101 VAL HB 1 1
8 14630 2 2 3 VAL HG11 H -8.351 -12.509 24.973 1.00 . B B . 101 VAL HG11 1 1
8 14631 2 2 3 VAL HG12 H -6.771 -13.147 24.505 1.00 . B B . 101 VAL HG12 1 1
8 14632 2 2 3 VAL HG13 H -8.214 -14.135 24.315 1.00 . B B . 101 VAL HG13 1 1
8 14633 2 2 3 VAL HG21 H -9.709 -13.863 22.496 1.00 . B B . 101 VAL HG21 1 1
8 14634 2 2 3 VAL HG22 H -9.526 -12.537 21.347 1.00 . B B . 101 VAL HG22 1 1
8 14635 2 2 3 VAL HG23 H -10.127 -12.217 22.973 1.00 . B B . 101 VAL HG23 1 1
8 14636 2 2 3 VAL N N -8.137 -10.148 23.746 1.00 . B B . 101 VAL N 1 1
8 14637 2 2 3 VAL O O -7.389 -11.327 20.355 1.00 . B B . 101 VAL O 1 1
8 14638 2 2 4 GLU C C -6.681 -8.250 19.377 1.00 . B B . 102 GLU C 1 1
8 14639 2 2 4 GLU CA C -8.028 -8.721 19.895 1.00 . B B . 102 GLU CA 1 1
8 14640 2 2 4 GLU CB C -9.076 -7.607 19.874 1.00 . B B . 102 GLU CB 1 1
8 14641 2 2 4 GLU CD C -10.327 -5.921 18.486 1.00 . B B . 102 GLU CD 1 1
8 14642 2 2 4 GLU CG C -9.358 -7.065 18.482 1.00 . B B . 102 GLU CG 1 1
8 14643 2 2 4 GLU H H -7.949 -8.724 21.976 1.00 . B B . 102 GLU H 1 1
8 14644 2 2 4 GLU HA H -8.356 -9.520 19.247 1.00 . B B . 102 GLU HA 1 1
8 14645 2 2 4 GLU HB2 H -9.996 -8.000 20.281 1.00 . B B . 102 GLU HB2 1 1
8 14646 2 2 4 GLU HB3 H -8.737 -6.793 20.495 1.00 . B B . 102 GLU HB3 1 1
8 14647 2 2 4 GLU HG2 H -8.427 -6.724 18.055 1.00 . B B . 102 GLU HG2 1 1
8 14648 2 2 4 GLU HG3 H -9.757 -7.864 17.874 1.00 . B B . 102 GLU HG3 1 1
8 14649 2 2 4 GLU N N -7.881 -9.300 21.183 1.00 . B B . 102 GLU N 1 1
8 14650 2 2 4 GLU O O -6.355 -7.055 19.358 1.00 . B B . 102 GLU O 1 1
8 14651 2 2 4 GLU OE1 O -9.930 -4.802 18.865 1.00 . B B . 102 GLU OE1 1 1
8 14652 2 2 4 GLU OE2 O -11.502 -6.112 18.110 1.00 . B B . 102 GLU OE2 1 1
8 14653 2 2 5 LYS C C -4.819 -9.170 16.947 1.00 . B B . 103 LYS C 1 1
8 14654 2 2 5 LYS CA C -4.589 -8.994 18.433 1.00 . B B . 103 LYS CA 1 1
8 14655 2 2 5 LYS CB C -3.542 -9.995 18.979 1.00 . B B . 103 LYS CB 1 1
8 14656 2 2 5 LYS CD C -1.308 -8.647 18.655 1.00 . B B . 103 LYS CD 1 1
8 14657 2 2 5 LYS CE C -1.647 -7.517 17.681 1.00 . B B . 103 LYS CE 1 1
8 14658 2 2 5 LYS CG C -2.103 -9.953 18.386 1.00 . B B . 103 LYS CG 1 1
8 14659 2 2 5 LYS H H -6.141 -10.128 19.321 1.00 . B B . 103 LYS H 1 1
8 14660 2 2 5 LYS HA H -4.287 -7.980 18.639 1.00 . B B . 103 LYS HA 1 1
8 14661 2 2 5 LYS HB2 H -3.448 -9.831 20.042 1.00 . B B . 103 LYS HB2 1 1
8 14662 2 2 5 LYS HB3 H -3.933 -10.991 18.832 1.00 . B B . 103 LYS HB3 1 1
8 14663 2 2 5 LYS HD2 H -1.529 -8.309 19.657 1.00 . B B . 103 LYS HD2 1 1
8 14664 2 2 5 LYS HD3 H -0.254 -8.869 18.585 1.00 . B B . 103 LYS HD3 1 1
8 14665 2 2 5 LYS HE2 H -1.460 -7.864 16.675 1.00 . B B . 103 LYS HE2 1 1
8 14666 2 2 5 LYS HE3 H -2.690 -7.258 17.777 1.00 . B B . 103 LYS HE3 1 1
8 14667 2 2 5 LYS HG2 H -1.542 -10.771 18.811 1.00 . B B . 103 LYS HG2 1 1
8 14668 2 2 5 LYS HG3 H -2.178 -10.105 17.319 1.00 . B B . 103 LYS HG3 1 1
8 14669 2 2 5 LYS HZ1 H -0.957 -5.951 18.883 1.00 . B B . 103 LYS HZ1 1 1
8 14670 2 2 5 LYS HZ2 H -1.088 -5.555 17.254 1.00 . B B . 103 LYS HZ2 1 1
8 14671 2 2 5 LYS HZ3 H 0.184 -6.495 17.765 1.00 . B B . 103 LYS HZ3 1 1
8 14672 2 2 5 LYS N N -5.864 -9.217 19.075 1.00 . B B . 103 LYS N 1 1
8 14673 2 2 5 LYS NZ N -0.828 -6.312 17.918 1.00 . B B . 103 LYS NZ 1 1
8 14674 2 2 5 LYS O O -3.981 -8.860 16.116 1.00 . B B . 103 LYS O 1 1
8 14675 2 2 6 LEU C C -7.668 -9.043 15.061 1.00 . B B . 104 LEU C 1 1
8 14676 2 2 6 LEU CA C -6.417 -9.853 15.309 1.00 . B B . 104 LEU CA 1 1
8 14677 2 2 6 LEU CB C -6.646 -11.340 15.060 1.00 . B B . 104 LEU CB 1 1
8 14678 2 2 6 LEU CD1 C -5.763 -13.684 15.054 1.00 . B B . 104 LEU CD1 1 1
8 14679 2 2 6 LEU CD2 C -4.297 -11.805 14.309 1.00 . B B . 104 LEU CD2 1 1
8 14680 2 2 6 LEU CG C -5.414 -12.227 15.253 1.00 . B B . 104 LEU CG 1 1
8 14681 2 2 6 LEU H H -6.629 -9.853 17.353 1.00 . B B . 104 LEU H 1 1
8 14682 2 2 6 LEU HA H -5.639 -9.499 14.650 1.00 . B B . 104 LEU HA 1 1
8 14683 2 2 6 LEU HB2 H -7.412 -11.673 15.746 1.00 . B B . 104 LEU HB2 1 1
8 14684 2 2 6 LEU HB3 H -7.003 -11.469 14.048 1.00 . B B . 104 LEU HB3 1 1
8 14685 2 2 6 LEU HD11 H -4.871 -14.284 15.155 1.00 . B B . 104 LEU HD11 1 1
8 14686 2 2 6 LEU HD12 H -6.186 -13.819 14.071 1.00 . B B . 104 LEU HD12 1 1
8 14687 2 2 6 LEU HD13 H -6.483 -13.986 15.800 1.00 . B B . 104 LEU HD13 1 1
8 14688 2 2 6 LEU HD21 H -3.440 -12.444 14.455 1.00 . B B . 104 LEU HD21 1 1
8 14689 2 2 6 LEU HD22 H -4.013 -10.785 14.521 1.00 . B B . 104 LEU HD22 1 1
8 14690 2 2 6 LEU HD23 H -4.637 -11.882 13.287 1.00 . B B . 104 LEU HD23 1 1
8 14691 2 2 6 LEU HG H -5.059 -12.111 16.267 1.00 . B B . 104 LEU HG 1 1
8 14692 2 2 6 LEU N N -5.996 -9.642 16.638 1.00 . B B . 104 LEU N 1 1
8 14693 2 2 6 LEU O O -8.738 -9.333 15.593 1.00 . B B . 104 LEU O 1 1
8 14694 2 2 7 THR C C -7.941 -6.463 12.683 1.00 . B B . 105 THR C 1 1
8 14695 2 2 7 THR CA C -8.515 -7.103 13.924 1.00 . B B . 105 THR CA 1 1
8 14696 2 2 7 THR CB C -8.867 -6.030 15.024 1.00 . B B . 105 THR CB 1 1
8 14697 2 2 7 THR CG2 C -7.756 -5.008 15.223 1.00 . B B . 105 THR CG2 1 1
8 14698 2 2 7 THR H H -6.580 -7.785 14.018 1.00 . B B . 105 THR H 1 1
8 14699 2 2 7 THR HA H -9.382 -7.690 13.659 1.00 . B B . 105 THR HA 1 1
8 14700 2 2 7 THR HB H -9.022 -6.560 15.951 1.00 . B B . 105 THR HB 1 1
8 14701 2 2 7 THR HG1 H -10.785 -5.884 15.039 1.00 . B B . 105 THR HG1 1 1
8 14702 2 2 7 THR HG21 H -7.568 -4.498 14.289 1.00 . B B . 105 THR HG21 1 1
8 14703 2 2 7 THR HG22 H -6.859 -5.512 15.551 1.00 . B B . 105 THR HG22 1 1
8 14704 2 2 7 THR HG23 H -8.056 -4.291 15.971 1.00 . B B . 105 THR HG23 1 1
8 14705 2 2 7 THR N N -7.483 -7.990 14.343 1.00 . B B . 105 THR N 1 1
8 14706 2 2 7 THR O O -6.768 -6.706 12.408 1.00 . B B . 105 THR O 1 1
8 14707 2 2 7 THR OG1 O -10.072 -5.337 14.685 1.00 . B B . 105 THR OG1 1 1
8 14708 2 2 8 ALA C C -6.923 -4.328 10.865 1.00 . B B . 106 ALA C 1 1
8 14709 2 2 8 ALA CA C -8.222 -5.104 10.701 1.00 . B B . 106 ALA CA 1 1
8 14710 2 2 8 ALA CB C -9.295 -4.258 10.030 1.00 . B B . 106 ALA CB 1 1
8 14711 2 2 8 ALA H H -9.602 -5.446 12.276 1.00 . B B . 106 ALA H 1 1
8 14712 2 2 8 ALA HA H -7.992 -5.940 10.061 1.00 . B B . 106 ALA HA 1 1
8 14713 2 2 8 ALA HB1 H -10.201 -4.839 9.934 1.00 . B B . 106 ALA HB1 1 1
8 14714 2 2 8 ALA HB2 H -8.958 -3.948 9.052 1.00 . B B . 106 ALA HB2 1 1
8 14715 2 2 8 ALA HB3 H -9.493 -3.384 10.632 1.00 . B B . 106 ALA HB3 1 1
8 14716 2 2 8 ALA N N -8.699 -5.667 11.961 1.00 . B B . 106 ALA N 1 1
8 14717 2 2 8 ALA O O -5.937 -4.644 10.224 1.00 . B B . 106 ALA O 1 1
8 14718 2 2 9 ASP C C -4.582 -3.329 12.495 1.00 . B B . 107 ASP C 1 1
8 14719 2 2 9 ASP CA C -5.738 -2.517 12.009 1.00 . B B . 107 ASP CA 1 1
8 14720 2 2 9 ASP CB C -6.055 -1.464 13.054 1.00 . B B . 107 ASP CB 1 1
8 14721 2 2 9 ASP CG C -4.952 -0.436 13.229 1.00 . B B . 107 ASP CG 1 1
8 14722 2 2 9 ASP H H -7.737 -3.230 12.286 1.00 . B B . 107 ASP H 1 1
8 14723 2 2 9 ASP HA H -5.435 -2.035 11.092 1.00 . B B . 107 ASP HA 1 1
8 14724 2 2 9 ASP HB2 H -6.987 -0.993 12.794 1.00 . B B . 107 ASP HB2 1 1
8 14725 2 2 9 ASP HB3 H -6.199 -1.970 13.998 1.00 . B B . 107 ASP HB3 1 1
8 14726 2 2 9 ASP N N -6.917 -3.376 11.766 1.00 . B B . 107 ASP N 1 1
8 14727 2 2 9 ASP O O -3.473 -3.154 12.055 1.00 . B B . 107 ASP O 1 1
8 14728 2 2 9 ASP OD1 O -4.845 0.474 12.381 1.00 . B B . 107 ASP OD1 1 1
8 14729 2 2 9 ASP OD2 O -4.195 -0.489 14.242 1.00 . B B . 107 ASP OD2 1 1
8 14730 2 2 10 ALA C C -3.242 -6.022 12.929 1.00 . B B . 108 ALA C 1 1
8 14731 2 2 10 ALA CA C -3.829 -5.074 13.961 1.00 . B B . 108 ALA CA 1 1
8 14732 2 2 10 ALA CB C -4.333 -5.833 15.167 1.00 . B B . 108 ALA CB 1 1
8 14733 2 2 10 ALA H H -5.805 -4.289 13.662 1.00 . B B . 108 ALA H 1 1
8 14734 2 2 10 ALA HA H -3.038 -4.416 14.284 1.00 . B B . 108 ALA HA 1 1
8 14735 2 2 10 ALA HB1 H -5.096 -6.531 14.855 1.00 . B B . 108 ALA HB1 1 1
8 14736 2 2 10 ALA HB2 H -4.740 -5.140 15.888 1.00 . B B . 108 ALA HB2 1 1
8 14737 2 2 10 ALA HB3 H -3.513 -6.377 15.615 1.00 . B B . 108 ALA HB3 1 1
8 14738 2 2 10 ALA N N -4.864 -4.230 13.391 1.00 . B B . 108 ALA N 1 1
8 14739 2 2 10 ALA O O -2.047 -6.269 12.928 1.00 . B B . 108 ALA O 1 1
8 14740 2 2 11 GLU C C -2.791 -6.655 9.993 1.00 . B B . 109 GLU C 1 1
8 14741 2 2 11 GLU CA C -3.615 -7.437 11.010 1.00 . B B . 109 GLU CA 1 1
8 14742 2 2 11 GLU CB C -4.820 -8.086 10.329 1.00 . B B . 109 GLU CB 1 1
8 14743 2 2 11 GLU CD C -4.091 -10.462 10.575 1.00 . B B . 109 GLU CD 1 1
8 14744 2 2 11 GLU CG C -4.503 -9.373 9.610 1.00 . B B . 109 GLU CG 1 1
8 14745 2 2 11 GLU H H -5.020 -6.244 12.022 1.00 . B B . 109 GLU H 1 1
8 14746 2 2 11 GLU HA H -2.992 -8.191 11.466 1.00 . B B . 109 GLU HA 1 1
8 14747 2 2 11 GLU HB2 H -5.580 -8.283 11.070 1.00 . B B . 109 GLU HB2 1 1
8 14748 2 2 11 GLU HB3 H -5.219 -7.387 9.608 1.00 . B B . 109 GLU HB3 1 1
8 14749 2 2 11 GLU HG2 H -5.376 -9.699 9.065 1.00 . B B . 109 GLU HG2 1 1
8 14750 2 2 11 GLU HG3 H -3.691 -9.194 8.920 1.00 . B B . 109 GLU HG3 1 1
8 14751 2 2 11 GLU N N -4.071 -6.509 12.025 1.00 . B B . 109 GLU N 1 1
8 14752 2 2 11 GLU O O -1.743 -7.118 9.502 1.00 . B B . 109 GLU O 1 1
8 14753 2 2 11 GLU OE1 O -2.908 -10.512 10.967 1.00 . B B . 109 GLU OE1 1 1
8 14754 2 2 11 GLU OE2 O -4.950 -11.296 10.946 1.00 . B B . 109 GLU OE2 1 1
8 14755 2 2 12 LEU C C -1.282 -4.096 9.409 1.00 . B B . 110 LEU C 1 1
8 14756 2 2 12 LEU CA C -2.620 -4.512 8.849 1.00 . B B . 110 LEU CA 1 1
8 14757 2 2 12 LEU CB C -3.538 -3.308 8.665 1.00 . B B . 110 LEU CB 1 1
8 14758 2 2 12 LEU CD1 C -5.613 -2.323 7.683 1.00 . B B . 110 LEU CD1 1 1
8 14759 2 2 12 LEU CD2 C -3.983 -3.488 6.214 1.00 . B B . 110 LEU CD2 1 1
8 14760 2 2 12 LEU CG C -4.614 -3.454 7.597 1.00 . B B . 110 LEU CG 1 1
8 14761 2 2 12 LEU H H -4.125 -5.184 10.120 1.00 . B B . 110 LEU H 1 1
8 14762 2 2 12 LEU HA H -2.474 -4.982 7.889 1.00 . B B . 110 LEU HA 1 1
8 14763 2 2 12 LEU HB2 H -4.049 -3.199 9.611 1.00 . B B . 110 LEU HB2 1 1
8 14764 2 2 12 LEU HB3 H -2.983 -2.400 8.511 1.00 . B B . 110 LEU HB3 1 1
8 14765 2 2 12 LEU HD11 H -5.106 -1.382 7.529 1.00 . B B . 110 LEU HD11 1 1
8 14766 2 2 12 LEU HD12 H -6.076 -2.329 8.659 1.00 . B B . 110 LEU HD12 1 1
8 14767 2 2 12 LEU HD13 H -6.372 -2.451 6.925 1.00 . B B . 110 LEU HD13 1 1
8 14768 2 2 12 LEU HD21 H -3.306 -4.327 6.136 1.00 . B B . 110 LEU HD21 1 1
8 14769 2 2 12 LEU HD22 H -3.438 -2.572 6.041 1.00 . B B . 110 LEU HD22 1 1
8 14770 2 2 12 LEU HD23 H -4.761 -3.589 5.471 1.00 . B B . 110 LEU HD23 1 1
8 14771 2 2 12 LEU HG H -5.144 -4.382 7.745 1.00 . B B . 110 LEU HG 1 1
8 14772 2 2 12 LEU N N -3.270 -5.460 9.718 1.00 . B B . 110 LEU N 1 1
8 14773 2 2 12 LEU O O -0.302 -4.051 8.694 1.00 . B B . 110 LEU O 1 1
8 14774 2 2 13 GLN C C 1.056 -4.451 11.274 1.00 . B B . 111 GLN C 1 1
8 14775 2 2 13 GLN CA C -0.060 -3.431 11.414 1.00 . B B . 111 GLN CA 1 1
8 14776 2 2 13 GLN CB C -0.403 -3.222 12.880 1.00 . B B . 111 GLN CB 1 1
8 14777 2 2 13 GLN CD C -0.532 -0.733 12.518 1.00 . B B . 111 GLN CD 1 1
8 14778 2 2 13 GLN CG C -0.017 -1.858 13.403 1.00 . B B . 111 GLN CG 1 1
8 14779 2 2 13 GLN H H -2.098 -3.907 11.198 1.00 . B B . 111 GLN H 1 1
8 14780 2 2 13 GLN HA H 0.269 -2.486 11.007 1.00 . B B . 111 GLN HA 1 1
8 14781 2 2 13 GLN HB2 H -1.468 -3.347 13.007 1.00 . B B . 111 GLN HB2 1 1
8 14782 2 2 13 GLN HB3 H 0.110 -3.970 13.466 1.00 . B B . 111 GLN HB3 1 1
8 14783 2 2 13 GLN HE21 H -2.291 -0.666 13.454 1.00 . B B . 111 GLN HE21 1 1
8 14784 2 2 13 GLN HE22 H -2.065 0.417 12.141 1.00 . B B . 111 GLN HE22 1 1
8 14785 2 2 13 GLN HG2 H -0.435 -1.738 14.389 1.00 . B B . 111 GLN HG2 1 1
8 14786 2 2 13 GLN HG3 H 1.060 -1.804 13.450 1.00 . B B . 111 GLN HG3 1 1
8 14787 2 2 13 GLN N N -1.252 -3.848 10.698 1.00 . B B . 111 GLN N 1 1
8 14788 2 2 13 GLN NE2 N -1.735 -0.286 12.737 1.00 . B B . 111 GLN NE2 1 1
8 14789 2 2 13 GLN O O 2.223 -4.091 11.108 1.00 . B B . 111 GLN O 1 1
8 14790 2 2 13 GLN OE1 O 0.157 -0.285 11.617 1.00 . B B . 111 GLN OE1 1 1
8 14791 2 2 14 ARG C C 2.195 -6.854 9.762 1.00 . B B . 112 ARG C 1 1
8 14792 2 2 14 ARG CA C 1.638 -6.806 11.174 1.00 . B B . 112 ARG CA 1 1
8 14793 2 2 14 ARG CB C 0.941 -8.109 11.483 1.00 . B B . 112 ARG CB 1 1
8 14794 2 2 14 ARG CD C -0.408 -9.472 12.995 1.00 . B B . 112 ARG CD 1 1
8 14795 2 2 14 ARG CG C 0.364 -8.195 12.854 1.00 . B B . 112 ARG CG 1 1
8 14796 2 2 14 ARG CZ C 0.032 -11.909 12.659 1.00 . B B . 112 ARG CZ 1 1
8 14797 2 2 14 ARG H H -0.263 -5.932 11.418 1.00 . B B . 112 ARG H 1 1
8 14798 2 2 14 ARG HA H 2.451 -6.654 11.870 1.00 . B B . 112 ARG HA 1 1
8 14799 2 2 14 ARG HB2 H 0.126 -8.234 10.787 1.00 . B B . 112 ARG HB2 1 1
8 14800 2 2 14 ARG HB3 H 1.600 -8.949 11.367 1.00 . B B . 112 ARG HB3 1 1
8 14801 2 2 14 ARG HD2 H -0.923 -9.435 13.935 1.00 . B B . 112 ARG HD2 1 1
8 14802 2 2 14 ARG HD3 H -1.104 -9.505 12.173 1.00 . B B . 112 ARG HD3 1 1
8 14803 2 2 14 ARG HE H 1.372 -10.519 13.267 1.00 . B B . 112 ARG HE 1 1
8 14804 2 2 14 ARG HG2 H 1.163 -8.175 13.580 1.00 . B B . 112 ARG HG2 1 1
8 14805 2 2 14 ARG HG3 H -0.301 -7.359 13.015 1.00 . B B . 112 ARG HG3 1 1
8 14806 2 2 14 ARG HH11 H -1.817 -11.384 11.878 1.00 . B B . 112 ARG HH11 1 1
8 14807 2 2 14 ARG HH12 H -1.483 -13.049 11.901 1.00 . B B . 112 ARG HH12 1 1
8 14808 2 2 14 ARG HH21 H 1.769 -12.786 13.224 1.00 . B B . 112 ARG HH21 1 1
8 14809 2 2 14 ARG HH22 H 0.589 -13.881 12.668 1.00 . B B . 112 ARG HH22 1 1
8 14810 2 2 14 ARG N N 0.689 -5.714 11.300 1.00 . B B . 112 ARG N 1 1
8 14811 2 2 14 ARG NE N 0.444 -10.665 12.964 1.00 . B B . 112 ARG NE 1 1
8 14812 2 2 14 ARG NH1 N -1.163 -12.123 12.107 1.00 . B B . 112 ARG NH1 1 1
8 14813 2 2 14 ARG NH2 N 0.847 -12.930 12.854 1.00 . B B . 112 ARG NH2 1 1
8 14814 2 2 14 ARG O O 3.382 -7.051 9.555 1.00 . B B . 112 ARG O 1 1
8 14815 2 2 15 LEU C C 2.566 -5.432 7.088 1.00 . B B . 113 LEU C 1 1
8 14816 2 2 15 LEU CA C 1.728 -6.674 7.400 1.00 . B B . 113 LEU CA 1 1
8 14817 2 2 15 LEU CB C 0.492 -6.730 6.501 1.00 . B B . 113 LEU CB 1 1
8 14818 2 2 15 LEU CD1 C -1.645 -7.824 5.790 1.00 . B B . 113 LEU CD1 1 1
8 14819 2 2 15 LEU CD2 C 0.374 -9.223 6.231 1.00 . B B . 113 LEU CD2 1 1
8 14820 2 2 15 LEU CG C -0.393 -7.971 6.635 1.00 . B B . 113 LEU CG 1 1
8 14821 2 2 15 LEU H H 0.392 -6.542 9.050 1.00 . B B . 113 LEU H 1 1
8 14822 2 2 15 LEU HA H 2.338 -7.549 7.228 1.00 . B B . 113 LEU HA 1 1
8 14823 2 2 15 LEU HB2 H -0.114 -5.862 6.714 1.00 . B B . 113 LEU HB2 1 1
8 14824 2 2 15 LEU HB3 H 0.823 -6.664 5.474 1.00 . B B . 113 LEU HB3 1 1
8 14825 2 2 15 LEU HD11 H -2.258 -8.707 5.897 1.00 . B B . 113 LEU HD11 1 1
8 14826 2 2 15 LEU HD12 H -1.370 -7.700 4.753 1.00 . B B . 113 LEU HD12 1 1
8 14827 2 2 15 LEU HD13 H -2.204 -6.960 6.118 1.00 . B B . 113 LEU HD13 1 1
8 14828 2 2 15 LEU HD21 H 0.712 -9.121 5.211 1.00 . B B . 113 LEU HD21 1 1
8 14829 2 2 15 LEU HD22 H -0.277 -10.083 6.308 1.00 . B B . 113 LEU HD22 1 1
8 14830 2 2 15 LEU HD23 H 1.222 -9.359 6.883 1.00 . B B . 113 LEU HD23 1 1
8 14831 2 2 15 LEU HG H -0.696 -8.075 7.666 1.00 . B B . 113 LEU HG 1 1
8 14832 2 2 15 LEU N N 1.332 -6.675 8.804 1.00 . B B . 113 LEU N 1 1
8 14833 2 2 15 LEU O O 3.550 -5.498 6.330 1.00 . B B . 113 LEU O 1 1
8 14834 2 2 16 LYS C C 4.289 -3.226 8.080 1.00 . B B . 114 LYS C 1 1
8 14835 2 2 16 LYS CA C 2.883 -3.066 7.554 1.00 . B B . 114 LYS CA 1 1
8 14836 2 2 16 LYS CB C 2.165 -1.960 8.353 1.00 . B B . 114 LYS CB 1 1
8 14837 2 2 16 LYS CD C 1.844 0.521 8.768 1.00 . B B . 114 LYS CD 1 1
8 14838 2 2 16 LYS CE C 2.579 0.760 10.064 1.00 . B B . 114 LYS CE 1 1
8 14839 2 2 16 LYS CG C 2.508 -0.542 7.907 1.00 . B B . 114 LYS CG 1 1
8 14840 2 2 16 LYS H H 1.370 -4.335 8.245 1.00 . B B . 114 LYS H 1 1
8 14841 2 2 16 LYS HA H 2.909 -2.792 6.510 1.00 . B B . 114 LYS HA 1 1
8 14842 2 2 16 LYS HB2 H 1.100 -2.099 8.240 1.00 . B B . 114 LYS HB2 1 1
8 14843 2 2 16 LYS HB3 H 2.424 -2.064 9.397 1.00 . B B . 114 LYS HB3 1 1
8 14844 2 2 16 LYS HD2 H 1.803 1.446 8.217 1.00 . B B . 114 LYS HD2 1 1
8 14845 2 2 16 LYS HD3 H 0.839 0.206 9.004 1.00 . B B . 114 LYS HD3 1 1
8 14846 2 2 16 LYS HE2 H 2.702 -0.173 10.591 1.00 . B B . 114 LYS HE2 1 1
8 14847 2 2 16 LYS HE3 H 3.542 1.180 9.819 1.00 . B B . 114 LYS HE3 1 1
8 14848 2 2 16 LYS HG2 H 3.574 -0.393 7.937 1.00 . B B . 114 LYS HG2 1 1
8 14849 2 2 16 LYS HG3 H 2.168 -0.417 6.890 1.00 . B B . 114 LYS HG3 1 1
8 14850 2 2 16 LYS HZ1 H 0.935 1.303 11.204 1.00 . B B . 114 LYS HZ1 1 1
8 14851 2 2 16 LYS HZ2 H 1.658 2.619 10.436 1.00 . B B . 114 LYS HZ2 1 1
8 14852 2 2 16 LYS HZ3 H 2.380 1.924 11.785 1.00 . B B . 114 LYS HZ3 1 1
8 14853 2 2 16 LYS N N 2.189 -4.321 7.700 1.00 . B B . 114 LYS N 1 1
8 14854 2 2 16 LYS NZ N 1.849 1.717 10.917 1.00 . B B . 114 LYS NZ 1 1
8 14855 2 2 16 LYS O O 5.263 -2.918 7.396 1.00 . B B . 114 LYS O 1 1
8 14856 2 2 17 ASN C C 6.520 -4.955 9.206 1.00 . B B . 115 ASN C 1 1
8 14857 2 2 17 ASN CA C 5.661 -3.961 9.968 1.00 . B B . 115 ASN CA 1 1
8 14858 2 2 17 ASN CB C 5.401 -4.356 11.472 1.00 . B B . 115 ASN CB 1 1
8 14859 2 2 17 ASN CG C 5.222 -5.844 11.854 1.00 . B B . 115 ASN CG 1 1
8 14860 2 2 17 ASN H H 3.561 -4.073 9.734 1.00 . B B . 115 ASN H 1 1
8 14861 2 2 17 ASN HA H 6.202 -3.021 9.934 1.00 . B B . 115 ASN HA 1 1
8 14862 2 2 17 ASN HB2 H 6.122 -3.954 12.156 1.00 . B B . 115 ASN HB2 1 1
8 14863 2 2 17 ASN HB3 H 4.453 -3.884 11.675 1.00 . B B . 115 ASN HB3 1 1
8 14864 2 2 17 ASN HD21 H 3.876 -5.337 13.229 1.00 . B B . 115 ASN HD21 1 1
8 14865 2 2 17 ASN HD22 H 4.247 -7.026 13.092 1.00 . B B . 115 ASN HD22 1 1
8 14866 2 2 17 ASN N N 4.385 -3.777 9.279 1.00 . B B . 115 ASN N 1 1
8 14867 2 2 17 ASN ND2 N 4.356 -6.090 12.817 1.00 . B B . 115 ASN ND2 1 1
8 14868 2 2 17 ASN O O 7.741 -4.826 9.158 1.00 . B B . 115 ASN O 1 1
8 14869 2 2 17 ASN OD1 O 5.839 -6.751 11.309 1.00 . B B . 115 ASN OD1 1 1
8 14870 2 2 18 GLU C C 7.168 -6.243 6.566 1.00 . B B . 116 GLU C 1 1
8 14871 2 2 18 GLU CA C 6.490 -6.913 7.733 1.00 . B B . 116 GLU CA 1 1
8 14872 2 2 18 GLU CB C 5.452 -7.911 7.214 1.00 . B B . 116 GLU CB 1 1
8 14873 2 2 18 GLU CD C 5.079 -10.074 5.993 1.00 . B B . 116 GLU CD 1 1
8 14874 2 2 18 GLU CG C 6.038 -8.961 6.306 1.00 . B B . 116 GLU CG 1 1
8 14875 2 2 18 GLU H H 4.885 -5.932 8.750 1.00 . B B . 116 GLU H 1 1
8 14876 2 2 18 GLU HA H 7.241 -7.440 8.302 1.00 . B B . 116 GLU HA 1 1
8 14877 2 2 18 GLU HB2 H 4.925 -8.384 8.027 1.00 . B B . 116 GLU HB2 1 1
8 14878 2 2 18 GLU HB3 H 4.728 -7.354 6.639 1.00 . B B . 116 GLU HB3 1 1
8 14879 2 2 18 GLU HG2 H 6.315 -8.474 5.382 1.00 . B B . 116 GLU HG2 1 1
8 14880 2 2 18 GLU HG3 H 6.925 -9.339 6.782 1.00 . B B . 116 GLU HG3 1 1
8 14881 2 2 18 GLU N N 5.853 -5.908 8.581 1.00 . B B . 116 GLU N 1 1
8 14882 2 2 18 GLU O O 8.370 -6.374 6.379 1.00 . B B . 116 GLU O 1 1
8 14883 2 2 18 GLU OE1 O 4.922 -10.992 6.831 1.00 . B B . 116 GLU OE1 1 1
8 14884 2 2 18 GLU OE2 O 4.479 -10.067 4.904 1.00 . B B . 116 GLU OE2 1 1
8 14885 2 2 19 ARG C C 7.970 -3.797 5.051 1.00 . B B . 117 ARG C 1 1
8 14886 2 2 19 ARG CA C 6.877 -4.756 4.652 1.00 . B B . 117 ARG CA 1 1
8 14887 2 2 19 ARG CB C 5.801 -3.926 4.011 1.00 . B B . 117 ARG CB 1 1
8 14888 2 2 19 ARG CD C 3.841 -3.624 2.588 1.00 . B B . 117 ARG CD 1 1
8 14889 2 2 19 ARG CG C 4.712 -4.654 3.279 1.00 . B B . 117 ARG CG 1 1
8 14890 2 2 19 ARG CZ C 3.393 -1.412 3.707 1.00 . B B . 117 ARG CZ 1 1
8 14891 2 2 19 ARG H H 5.424 -5.570 6.017 1.00 . B B . 117 ARG H 1 1
8 14892 2 2 19 ARG HA H 7.258 -5.447 3.916 1.00 . B B . 117 ARG HA 1 1
8 14893 2 2 19 ARG HB2 H 5.345 -3.304 4.763 1.00 . B B . 117 ARG HB2 1 1
8 14894 2 2 19 ARG HB3 H 6.285 -3.266 3.306 1.00 . B B . 117 ARG HB3 1 1
8 14895 2 2 19 ARG HD2 H 4.441 -3.049 1.900 1.00 . B B . 117 ARG HD2 1 1
8 14896 2 2 19 ARG HD3 H 3.065 -4.137 2.038 1.00 . B B . 117 ARG HD3 1 1
8 14897 2 2 19 ARG HE H 2.545 -3.188 4.113 1.00 . B B . 117 ARG HE 1 1
8 14898 2 2 19 ARG HG2 H 5.149 -5.317 2.547 1.00 . B B . 117 ARG HG2 1 1
8 14899 2 2 19 ARG HG3 H 4.111 -5.212 3.980 1.00 . B B . 117 ARG HG3 1 1
8 14900 2 2 19 ARG HH11 H 4.854 -1.205 2.294 1.00 . B B . 117 ARG HH11 1 1
8 14901 2 2 19 ARG HH12 H 4.371 0.241 3.088 1.00 . B B . 117 ARG HH12 1 1
8 14902 2 2 19 ARG HH21 H 1.916 -1.225 5.096 1.00 . B B . 117 ARG HH21 1 1
8 14903 2 2 19 ARG HH22 H 2.761 0.227 4.760 1.00 . B B . 117 ARG HH22 1 1
8 14904 2 2 19 ARG N N 6.382 -5.524 5.795 1.00 . B B . 117 ARG N 1 1
8 14905 2 2 19 ARG NE N 3.213 -2.728 3.555 1.00 . B B . 117 ARG NE 1 1
8 14906 2 2 19 ARG NH1 N 4.284 -0.751 2.979 1.00 . B B . 117 ARG NH1 1 1
8 14907 2 2 19 ARG NH2 N 2.646 -0.758 4.566 1.00 . B B . 117 ARG NH2 1 1
8 14908 2 2 19 ARG O O 8.875 -3.519 4.269 1.00 . B B . 117 ARG O 1 1
8 14909 2 2 20 HIS C C 10.130 -3.007 7.046 1.00 . B B . 118 HIS C 1 1
8 14910 2 2 20 HIS CA C 8.817 -2.330 6.749 1.00 . B B . 118 HIS CA 1 1
8 14911 2 2 20 HIS CB C 8.224 -1.518 7.904 1.00 . B B . 118 HIS CB 1 1
8 14912 2 2 20 HIS CD2 C 6.072 -0.043 7.813 1.00 . B B . 118 HIS CD2 1 1
8 14913 2 2 20 HIS CE1 C 6.403 0.813 5.837 1.00 . B B . 118 HIS CE1 1 1
8 14914 2 2 20 HIS CG C 7.276 -0.476 7.380 1.00 . B B . 118 HIS CG 1 1
8 14915 2 2 20 HIS H H 7.073 -3.494 6.787 1.00 . B B . 118 HIS H 1 1
8 14916 2 2 20 HIS HA H 9.015 -1.655 5.929 1.00 . B B . 118 HIS HA 1 1
8 14917 2 2 20 HIS HB2 H 7.634 -2.220 8.479 1.00 . B B . 118 HIS HB2 1 1
8 14918 2 2 20 HIS HB3 H 8.947 -1.087 8.570 1.00 . B B . 118 HIS HB3 1 1
8 14919 2 2 20 HIS HD1 H 8.272 0.068 5.600 1.00 . B B . 118 HIS HD1 1 1
8 14920 2 2 20 HIS HD2 H 5.598 -0.282 8.753 1.00 . B B . 118 HIS HD2 1 1
8 14921 2 2 20 HIS HE1 H 6.199 1.283 4.885 1.00 . B B . 118 HIS HE1 1 1
8 14922 2 2 20 HIS HE2 H 4.623 1.042 6.666 1.00 . B B . 118 HIS HE2 1 1
8 14923 2 2 20 HIS N N 7.852 -3.258 6.233 1.00 . B B . 118 HIS N 1 1
8 14924 2 2 20 HIS ND1 N 7.451 0.106 6.144 1.00 . B B . 118 HIS ND1 1 1
8 14925 2 2 20 HIS NE2 N 5.559 0.754 6.818 1.00 . B B . 118 HIS NE2 1 1
8 14926 2 2 20 HIS O O 11.190 -2.461 6.759 1.00 . B B . 118 HIS O 1 1
8 14927 2 2 21 GLU C C 11.850 -5.302 6.352 1.00 . B B . 119 GLU C 1 1
8 14928 2 2 21 GLU CA C 11.226 -5.060 7.712 1.00 . B B . 119 GLU CA 1 1
8 14929 2 2 21 GLU CB C 10.867 -6.402 8.367 1.00 . B B . 119 GLU CB 1 1
8 14930 2 2 21 GLU CD C 11.765 -5.935 10.656 1.00 . B B . 119 GLU CD 1 1
8 14931 2 2 21 GLU CG C 10.560 -6.325 9.846 1.00 . B B . 119 GLU CG 1 1
8 14932 2 2 21 GLU H H 9.181 -4.547 7.869 1.00 . B B . 119 GLU H 1 1
8 14933 2 2 21 GLU HA H 11.945 -4.539 8.324 1.00 . B B . 119 GLU HA 1 1
8 14934 2 2 21 GLU HB2 H 9.978 -6.790 7.884 1.00 . B B . 119 GLU HB2 1 1
8 14935 2 2 21 GLU HB3 H 11.682 -7.093 8.219 1.00 . B B . 119 GLU HB3 1 1
8 14936 2 2 21 GLU HG2 H 9.771 -5.609 10.015 1.00 . B B . 119 GLU HG2 1 1
8 14937 2 2 21 GLU HG3 H 10.242 -7.309 10.158 1.00 . B B . 119 GLU HG3 1 1
8 14938 2 2 21 GLU N N 10.052 -4.219 7.558 1.00 . B B . 119 GLU N 1 1
8 14939 2 2 21 GLU O O 13.030 -5.076 6.172 1.00 . B B . 119 GLU O 1 1
8 14940 2 2 21 GLU OE1 O 12.101 -4.746 10.728 1.00 . B B . 119 GLU OE1 1 1
8 14941 2 2 21 GLU OE2 O 12.416 -6.822 11.240 1.00 . B B . 119 GLU OE2 1 1
8 14942 2 2 22 GLU C C 12.188 -4.811 3.415 1.00 . B B . 120 GLU C 1 1
8 14943 2 2 22 GLU CA C 11.431 -5.991 4.010 1.00 . B B . 120 GLU CA 1 1
8 14944 2 2 22 GLU CB C 10.202 -6.241 3.138 1.00 . B B . 120 GLU CB 1 1
8 14945 2 2 22 GLU CD C 9.868 -8.733 3.363 1.00 . B B . 120 GLU CD 1 1
8 14946 2 2 22 GLU CG C 9.298 -7.367 3.589 1.00 . B B . 120 GLU CG 1 1
8 14947 2 2 22 GLU H H 10.076 -5.843 5.651 1.00 . B B . 120 GLU H 1 1
8 14948 2 2 22 GLU HA H 12.074 -6.859 3.975 1.00 . B B . 120 GLU HA 1 1
8 14949 2 2 22 GLU HB2 H 9.614 -5.335 3.117 1.00 . B B . 120 GLU HB2 1 1
8 14950 2 2 22 GLU HB3 H 10.538 -6.452 2.135 1.00 . B B . 120 GLU HB3 1 1
8 14951 2 2 22 GLU HG2 H 9.107 -7.257 4.645 1.00 . B B . 120 GLU HG2 1 1
8 14952 2 2 22 GLU HG3 H 8.361 -7.292 3.054 1.00 . B B . 120 GLU HG3 1 1
8 14953 2 2 22 GLU N N 11.017 -5.710 5.399 1.00 . B B . 120 GLU N 1 1
8 14954 2 2 22 GLU O O 13.233 -4.983 2.845 1.00 . B B . 120 GLU O 1 1
8 14955 2 2 22 GLU OE1 O 9.802 -9.203 2.210 1.00 . B B . 120 GLU OE1 1 1
8 14956 2 2 22 GLU OE2 O 10.281 -9.395 4.328 1.00 . B B . 120 GLU OE2 1 1
8 14957 2 2 23 ALA C C 13.592 -2.086 3.668 1.00 . B B . 121 ALA C 1 1
8 14958 2 2 23 ALA CA C 12.252 -2.419 3.013 1.00 . B B . 121 ALA CA 1 1
8 14959 2 2 23 ALA CB C 11.301 -1.250 3.118 1.00 . B B . 121 ALA CB 1 1
8 14960 2 2 23 ALA H H 10.822 -3.562 4.097 1.00 . B B . 121 ALA H 1 1
8 14961 2 2 23 ALA HA H 12.433 -2.620 1.967 1.00 . B B . 121 ALA HA 1 1
8 14962 2 2 23 ALA HB1 H 10.368 -1.498 2.633 1.00 . B B . 121 ALA HB1 1 1
8 14963 2 2 23 ALA HB2 H 11.737 -0.379 2.650 1.00 . B B . 121 ALA HB2 1 1
8 14964 2 2 23 ALA HB3 H 11.119 -1.047 4.163 1.00 . B B . 121 ALA HB3 1 1
8 14965 2 2 23 ALA N N 11.653 -3.622 3.580 1.00 . B B . 121 ALA N 1 1
8 14966 2 2 23 ALA O O 14.507 -1.559 3.018 1.00 . B B . 121 ALA O 1 1
8 14967 2 2 24 GLU C C 15.952 -3.249 5.272 1.00 . B B . 122 GLU C 1 1
8 14968 2 2 24 GLU CA C 14.951 -2.160 5.630 1.00 . B B . 122 GLU CA 1 1
8 14969 2 2 24 GLU CB C 14.700 -2.024 7.115 1.00 . B B . 122 GLU CB 1 1
8 14970 2 2 24 GLU CD C 13.680 -0.513 8.888 1.00 . B B . 122 GLU CD 1 1
8 14971 2 2 24 GLU CG C 13.986 -0.716 7.436 1.00 . B B . 122 GLU CG 1 1
8 14972 2 2 24 GLU H H 12.957 -2.740 5.448 1.00 . B B . 122 GLU H 1 1
8 14973 2 2 24 GLU HA H 15.337 -1.227 5.249 1.00 . B B . 122 GLU HA 1 1
8 14974 2 2 24 GLU HB2 H 14.079 -2.851 7.427 1.00 . B B . 122 GLU HB2 1 1
8 14975 2 2 24 GLU HB3 H 15.643 -2.065 7.631 1.00 . B B . 122 GLU HB3 1 1
8 14976 2 2 24 GLU HG2 H 14.617 0.101 7.118 1.00 . B B . 122 GLU HG2 1 1
8 14977 2 2 24 GLU HG3 H 13.063 -0.683 6.875 1.00 . B B . 122 GLU HG3 1 1
8 14978 2 2 24 GLU N N 13.715 -2.378 4.938 1.00 . B B . 122 GLU N 1 1
8 14979 2 2 24 GLU O O 17.143 -3.001 5.138 1.00 . B B . 122 GLU O 1 1
8 14980 2 2 24 GLU OE1 O 14.576 -0.085 9.642 1.00 . B B . 122 GLU OE1 1 1
8 14981 2 2 24 GLU OE2 O 12.532 -0.722 9.300 1.00 . B B . 122 GLU OE2 1 1
8 14982 2 2 25 LEU C C 16.679 -5.297 3.156 1.00 . B B . 123 LEU C 1 1
8 14983 2 2 25 LEU CA C 16.177 -5.575 4.574 1.00 . B B . 123 LEU CA 1 1
8 14984 2 2 25 LEU CB C 15.265 -6.799 4.604 1.00 . B B . 123 LEU CB 1 1
8 14985 2 2 25 LEU CD1 C 13.909 -8.425 5.899 1.00 . B B . 123 LEU CD1 1 1
8 14986 2 2 25 LEU CD2 C 16.273 -8.021 6.547 1.00 . B B . 123 LEU CD2 1 1
8 14987 2 2 25 LEU CG C 15.004 -7.395 5.981 1.00 . B B . 123 LEU CG 1 1
8 14988 2 2 25 LEU H H 14.494 -4.546 5.339 1.00 . B B . 123 LEU H 1 1
8 14989 2 2 25 LEU HA H 17.021 -5.746 5.225 1.00 . B B . 123 LEU HA 1 1
8 14990 2 2 25 LEU HB2 H 14.311 -6.453 4.232 1.00 . B B . 123 LEU HB2 1 1
8 14991 2 2 25 LEU HB3 H 15.596 -7.577 3.937 1.00 . B B . 123 LEU HB3 1 1
8 14992 2 2 25 LEU HD11 H 14.197 -9.215 5.223 1.00 . B B . 123 LEU HD11 1 1
8 14993 2 2 25 LEU HD12 H 12.999 -7.956 5.557 1.00 . B B . 123 LEU HD12 1 1
8 14994 2 2 25 LEU HD13 H 13.739 -8.834 6.882 1.00 . B B . 123 LEU HD13 1 1
8 14995 2 2 25 LEU HD21 H 16.054 -8.459 7.509 1.00 . B B . 123 LEU HD21 1 1
8 14996 2 2 25 LEU HD22 H 17.032 -7.262 6.667 1.00 . B B . 123 LEU HD22 1 1
8 14997 2 2 25 LEU HD23 H 16.630 -8.787 5.876 1.00 . B B . 123 LEU HD23 1 1
8 14998 2 2 25 LEU HG H 14.684 -6.612 6.651 1.00 . B B . 123 LEU HG 1 1
8 14999 2 2 25 LEU N N 15.437 -4.430 5.083 1.00 . B B . 123 LEU N 1 1
8 15000 2 2 25 LEU O O 17.792 -5.673 2.794 1.00 . B B . 123 LEU O 1 1
8 15001 2 2 26 GLU C C 17.339 -3.227 1.061 1.00 . B B . 124 GLU C 1 1
8 15002 2 2 26 GLU CA C 16.173 -4.188 1.030 1.00 . B B . 124 GLU CA 1 1
8 15003 2 2 26 GLU CB C 14.955 -3.532 0.393 1.00 . B B . 124 GLU CB 1 1
8 15004 2 2 26 GLU CD C 14.610 -5.183 -1.461 1.00 . B B . 124 GLU CD 1 1
8 15005 2 2 26 GLU CG C 13.987 -4.485 -0.280 1.00 . B B . 124 GLU CG 1 1
8 15006 2 2 26 GLU H H 14.924 -4.504 2.703 1.00 . B B . 124 GLU H 1 1
8 15007 2 2 26 GLU HA H 16.445 -5.049 0.445 1.00 . B B . 124 GLU HA 1 1
8 15008 2 2 26 GLU HB2 H 14.436 -3.111 1.235 1.00 . B B . 124 GLU HB2 1 1
8 15009 2 2 26 GLU HB3 H 15.213 -2.730 -0.279 1.00 . B B . 124 GLU HB3 1 1
8 15010 2 2 26 GLU HG2 H 13.673 -5.229 0.438 1.00 . B B . 124 GLU HG2 1 1
8 15011 2 2 26 GLU HG3 H 13.125 -3.928 -0.619 1.00 . B B . 124 GLU HG3 1 1
8 15012 2 2 26 GLU N N 15.841 -4.648 2.370 1.00 . B B . 124 GLU N 1 1
8 15013 2 2 26 GLU O O 18.274 -3.334 0.252 1.00 . B B . 124 GLU O 1 1
8 15014 2 2 26 GLU OE1 O 14.906 -4.519 -2.461 1.00 . B B . 124 GLU OE1 1 1
8 15015 2 2 26 GLU OE2 O 14.835 -6.407 -1.405 1.00 . B B . 124 GLU OE2 1 1
8 15016 2 2 27 ARG C C 19.614 -2.085 2.603 1.00 . B B . 125 ARG C 1 1
8 15017 2 2 27 ARG CA C 18.358 -1.347 2.198 1.00 . B B . 125 ARG CA 1 1
8 15018 2 2 27 ARG CB C 18.001 -0.339 3.285 1.00 . B B . 125 ARG CB 1 1
8 15019 2 2 27 ARG CD C 18.712 1.672 4.618 1.00 . B B . 125 ARG CD 1 1
8 15020 2 2 27 ARG CG C 19.079 0.708 3.514 1.00 . B B . 125 ARG CG 1 1
8 15021 2 2 27 ARG CZ C 17.279 3.697 4.683 1.00 . B B . 125 ARG CZ 1 1
8 15022 2 2 27 ARG H H 16.485 -2.255 2.562 1.00 . B B . 125 ARG H 1 1
8 15023 2 2 27 ARG HA H 18.527 -0.824 1.268 1.00 . B B . 125 ARG HA 1 1
8 15024 2 2 27 ARG HB2 H 17.083 0.161 3.018 1.00 . B B . 125 ARG HB2 1 1
8 15025 2 2 27 ARG HB3 H 17.847 -0.870 4.213 1.00 . B B . 125 ARG HB3 1 1
8 15026 2 2 27 ARG HD2 H 18.547 1.120 5.530 1.00 . B B . 125 ARG HD2 1 1
8 15027 2 2 27 ARG HD3 H 19.527 2.364 4.757 1.00 . B B . 125 ARG HD3 1 1
8 15028 2 2 27 ARG HE H 16.814 1.927 3.816 1.00 . B B . 125 ARG HE 1 1
8 15029 2 2 27 ARG HG2 H 20.004 0.214 3.773 1.00 . B B . 125 ARG HG2 1 1
8 15030 2 2 27 ARG HG3 H 19.219 1.261 2.597 1.00 . B B . 125 ARG HG3 1 1
8 15031 2 2 27 ARG HH11 H 19.117 3.974 5.554 1.00 . B B . 125 ARG HH11 1 1
8 15032 2 2 27 ARG HH12 H 18.115 5.345 5.594 1.00 . B B . 125 ARG HH12 1 1
8 15033 2 2 27 ARG HH21 H 15.380 3.781 3.921 1.00 . B B . 125 ARG HH21 1 1
8 15034 2 2 27 ARG HH22 H 15.899 5.224 4.652 1.00 . B B . 125 ARG HH22 1 1
8 15035 2 2 27 ARG N N 17.288 -2.299 2.000 1.00 . B B . 125 ARG N 1 1
8 15036 2 2 27 ARG NE N 17.499 2.430 4.315 1.00 . B B . 125 ARG NE 1 1
8 15037 2 2 27 ARG NH1 N 18.232 4.384 5.329 1.00 . B B . 125 ARG NH1 1 1
8 15038 2 2 27 ARG NH2 N 16.110 4.276 4.403 1.00 . B B . 125 ARG NH2 1 1
8 15039 2 2 27 ARG O O 20.659 -1.930 1.982 1.00 . B B . 125 ARG O 1 1
8 15040 2 2 28 LEU C C 21.249 -4.583 3.141 1.00 . B B . 126 LEU C 1 1
8 15041 2 2 28 LEU CA C 20.552 -3.711 4.190 1.00 . B B . 126 LEU CA 1 1
8 15042 2 2 28 LEU CB C 19.997 -4.574 5.332 1.00 . B B . 126 LEU CB 1 1
8 15043 2 2 28 LEU CD1 C 22.000 -4.438 6.821 1.00 . B B . 126 LEU CD1 1 1
8 15044 2 2 28 LEU CD2 C 20.296 -6.218 7.186 1.00 . B B . 126 LEU CD2 1 1
8 15045 2 2 28 LEU CG C 21.008 -5.370 6.151 1.00 . B B . 126 LEU CG 1 1
8 15046 2 2 28 LEU H H 18.570 -3.027 4.000 1.00 . B B . 126 LEU H 1 1
8 15047 2 2 28 LEU HA H 21.265 -3.015 4.604 1.00 . B B . 126 LEU HA 1 1
8 15048 2 2 28 LEU HB2 H 19.457 -3.927 6.006 1.00 . B B . 126 LEU HB2 1 1
8 15049 2 2 28 LEU HB3 H 19.290 -5.268 4.903 1.00 . B B . 126 LEU HB3 1 1
8 15050 2 2 28 LEU HD11 H 22.568 -3.912 6.068 1.00 . B B . 126 LEU HD11 1 1
8 15051 2 2 28 LEU HD12 H 22.664 -5.004 7.458 1.00 . B B . 126 LEU HD12 1 1
8 15052 2 2 28 LEU HD13 H 21.453 -3.722 7.417 1.00 . B B . 126 LEU HD13 1 1
8 15053 2 2 28 LEU HD21 H 21.023 -6.779 7.753 1.00 . B B . 126 LEU HD21 1 1
8 15054 2 2 28 LEU HD22 H 19.616 -6.897 6.691 1.00 . B B . 126 LEU HD22 1 1
8 15055 2 2 28 LEU HD23 H 19.740 -5.575 7.853 1.00 . B B . 126 LEU HD23 1 1
8 15056 2 2 28 LEU HG H 21.553 -6.026 5.490 1.00 . B B . 126 LEU HG 1 1
8 15057 2 2 28 LEU N N 19.466 -2.935 3.606 1.00 . B B . 126 LEU N 1 1
8 15058 2 2 28 LEU O O 22.466 -4.754 3.176 1.00 . B B . 126 LEU O 1 1
8 15059 2 2 29 LYS C C 22.000 -5.110 0.246 1.00 . B B . 127 LYS C 1 1
8 15060 2 2 29 LYS CA C 20.988 -5.905 1.098 1.00 . B B . 127 LYS CA 1 1
8 15061 2 2 29 LYS CB C 19.800 -6.361 0.244 1.00 . B B . 127 LYS CB 1 1
8 15062 2 2 29 LYS CD C 18.872 -7.746 -1.640 1.00 . B B . 127 LYS CD 1 1
8 15063 2 2 29 LYS CE C 18.198 -6.571 -2.348 1.00 . B B . 127 LYS CE 1 1
8 15064 2 2 29 LYS CG C 20.133 -7.317 -0.889 1.00 . B B . 127 LYS CG 1 1
8 15065 2 2 29 LYS H H 19.509 -4.902 2.228 1.00 . B B . 127 LYS H 1 1
8 15066 2 2 29 LYS HA H 21.473 -6.771 1.522 1.00 . B B . 127 LYS HA 1 1
8 15067 2 2 29 LYS HB2 H 19.083 -6.844 0.889 1.00 . B B . 127 LYS HB2 1 1
8 15068 2 2 29 LYS HB3 H 19.344 -5.475 -0.174 1.00 . B B . 127 LYS HB3 1 1
8 15069 2 2 29 LYS HD2 H 19.141 -8.488 -2.379 1.00 . B B . 127 LYS HD2 1 1
8 15070 2 2 29 LYS HD3 H 18.181 -8.179 -0.933 1.00 . B B . 127 LYS HD3 1 1
8 15071 2 2 29 LYS HE2 H 17.970 -5.806 -1.622 1.00 . B B . 127 LYS HE2 1 1
8 15072 2 2 29 LYS HE3 H 18.877 -6.171 -3.085 1.00 . B B . 127 LYS HE3 1 1
8 15073 2 2 29 LYS HG2 H 20.800 -6.822 -1.577 1.00 . B B . 127 LYS HG2 1 1
8 15074 2 2 29 LYS HG3 H 20.617 -8.192 -0.481 1.00 . B B . 127 LYS HG3 1 1
8 15075 2 2 29 LYS HZ1 H 16.677 -6.231 -3.706 1.00 . B B . 127 LYS HZ1 1 1
8 15076 2 2 29 LYS HZ2 H 16.160 -6.978 -2.316 1.00 . B B . 127 LYS HZ2 1 1
8 15077 2 2 29 LYS HZ3 H 17.014 -7.884 -3.482 1.00 . B B . 127 LYS HZ3 1 1
8 15078 2 2 29 LYS N N 20.478 -5.077 2.188 1.00 . B B . 127 LYS N 1 1
8 15079 2 2 29 LYS NZ N 16.939 -6.960 -3.013 1.00 . B B . 127 LYS NZ 1 1
8 15080 2 2 29 LYS O O 22.916 -5.664 -0.346 1.00 . B B . 127 LYS O 1 1
8 15081 2 2 30 SER C C 23.622 -2.122 0.396 1.00 . B B . 128 SER C 1 1
8 15082 2 2 30 SER CA C 22.699 -2.944 -0.531 1.00 . B B . 128 SER CA 1 1
8 15083 2 2 30 SER CB C 21.842 -2.058 -1.436 1.00 . B B . 128 SER CB 1 1
8 15084 2 2 30 SER H H 21.106 -3.413 0.744 1.00 . B B . 128 SER H 1 1
8 15085 2 2 30 SER HA H 23.321 -3.570 -1.153 1.00 . B B . 128 SER HA 1 1
8 15086 2 2 30 SER HB2 H 22.448 -1.263 -1.842 1.00 . B B . 128 SER HB2 1 1
8 15087 2 2 30 SER HB3 H 21.449 -2.657 -2.243 1.00 . B B . 128 SER HB3 1 1
8 15088 2 2 30 SER HG H 20.933 -1.494 0.231 1.00 . B B . 128 SER HG 1 1
8 15089 2 2 30 SER N N 21.835 -3.814 0.224 1.00 . B B . 128 SER N 1 1
8 15090 2 2 30 SER O O 24.201 -1.107 -0.010 1.00 . B B . 128 SER O 1 1
8 15091 2 2 30 SER OG O 20.745 -1.485 -0.717 1.00 . B B . 128 SER OG 1 1
8 15092 2 2 31 GLU C C 25.751 -2.956 2.950 1.00 . B B . 129 GLU C 1 1
8 15093 2 2 31 GLU CA C 24.631 -1.987 2.628 1.00 . B B . 129 GLU CA 1 1
8 15094 2 2 31 GLU CB C 23.847 -1.716 3.923 1.00 . B B . 129 GLU CB 1 1
8 15095 2 2 31 GLU CD C 23.351 0.750 3.659 1.00 . B B . 129 GLU CD 1 1
8 15096 2 2 31 GLU CG C 22.784 -0.632 3.847 1.00 . B B . 129 GLU CG 1 1
8 15097 2 2 31 GLU H H 23.297 -3.424 1.866 1.00 . B B . 129 GLU H 1 1
8 15098 2 2 31 GLU HA H 25.033 -1.062 2.246 1.00 . B B . 129 GLU HA 1 1
8 15099 2 2 31 GLU HB2 H 23.360 -2.635 4.215 1.00 . B B . 129 GLU HB2 1 1
8 15100 2 2 31 GLU HB3 H 24.554 -1.456 4.695 1.00 . B B . 129 GLU HB3 1 1
8 15101 2 2 31 GLU HG2 H 22.132 -0.845 3.014 1.00 . B B . 129 GLU HG2 1 1
8 15102 2 2 31 GLU HG3 H 22.207 -0.649 4.760 1.00 . B B . 129 GLU HG3 1 1
8 15103 2 2 31 GLU N N 23.768 -2.596 1.623 1.00 . B B . 129 GLU N 1 1
8 15104 2 2 31 GLU O O 25.728 -4.100 2.487 1.00 . B B . 129 GLU O 1 1
8 15105 2 2 31 GLU OE1 O 23.746 1.383 4.657 1.00 . B B . 129 GLU OE1 1 1
8 15106 2 2 31 GLU OE2 O 23.386 1.250 2.524 1.00 . B B . 129 GLU OE2 1 1
8 15107 2 2 32 TYR C C 28.291 -2.793 5.492 1.00 . B B . 130 TYR C 1 1
8 15108 2 2 32 TYR CA C 27.764 -3.371 4.200 1.00 . B B . 130 TYR CA 1 1
8 15109 2 2 32 TYR CB C 28.897 -3.589 3.177 1.00 . B B . 130 TYR CB 1 1
8 15110 2 2 32 TYR CD1 C 29.679 -5.956 3.620 1.00 . B B . 130 TYR CD1 1 1
8 15111 2 2 32 TYR CD2 C 31.152 -4.169 4.182 1.00 . B B . 130 TYR CD2 1 1
8 15112 2 2 32 TYR CE1 C 30.603 -6.871 4.081 1.00 . B B . 130 TYR CE1 1 1
8 15113 2 2 32 TYR CE2 C 32.076 -5.076 4.652 1.00 . B B . 130 TYR CE2 1 1
8 15114 2 2 32 TYR CG C 29.937 -4.591 3.659 1.00 . B B . 130 TYR CG 1 1
8 15115 2 2 32 TYR CZ C 31.801 -6.425 4.598 1.00 . B B . 130 TYR CZ 1 1
8 15116 2 2 32 TYR H H 26.751 -1.571 3.986 1.00 . B B . 130 TYR H 1 1
8 15117 2 2 32 TYR HA H 27.302 -4.320 4.435 1.00 . B B . 130 TYR HA 1 1
8 15118 2 2 32 TYR HB2 H 28.480 -3.955 2.251 1.00 . B B . 130 TYR HB2 1 1
8 15119 2 2 32 TYR HB3 H 29.398 -2.651 3.000 1.00 . B B . 130 TYR HB3 1 1
8 15120 2 2 32 TYR HD1 H 28.740 -6.299 3.211 1.00 . B B . 130 TYR HD1 1 1
8 15121 2 2 32 TYR HD2 H 31.368 -3.112 4.221 1.00 . B B . 130 TYR HD2 1 1
8 15122 2 2 32 TYR HE1 H 30.387 -7.928 4.039 1.00 . B B . 130 TYR HE1 1 1
8 15123 2 2 32 TYR HE2 H 33.015 -4.728 5.055 1.00 . B B . 130 TYR HE2 1 1
8 15124 2 2 32 TYR HH H 33.074 -6.928 5.892 1.00 . B B . 130 TYR HH 1 1
8 15125 2 2 32 TYR N N 26.716 -2.514 3.713 1.00 . B B . 130 TYR N 1 1
8 15126 2 2 32 TYR O O 29.099 -1.842 5.448 1.00 . B B . 130 TYR O 1 1
8 15127 2 2 32 TYR OXT O 27.871 -3.263 6.561 1.00 . B B . 130 TYR OXT 1 1
8 15128 2 2 32 TYR OH O 32.723 -7.334 5.086 1.00 . B B . 130 TYR OH 1 1
9 15129 1 1 1 TYR C C -17.473 17.318 -6.119 1.00 . A A . 1 TYR C 1 1
9 15130 1 1 1 TYR CA C -18.709 18.151 -5.889 1.00 . A A . 1 TYR CA 1 1
9 15131 1 1 1 TYR CB C -19.447 18.336 -7.222 1.00 . A A . 1 TYR CB 1 1
9 15132 1 1 1 TYR CD1 C -21.836 18.731 -6.548 1.00 . A A . 1 TYR CD1 1 1
9 15133 1 1 1 TYR CD2 C -20.677 20.486 -7.664 1.00 . A A . 1 TYR CD2 1 1
9 15134 1 1 1 TYR CE1 C -22.965 19.513 -6.485 1.00 . A A . 1 TYR CE1 1 1
9 15135 1 1 1 TYR CE2 C -21.803 21.275 -7.601 1.00 . A A . 1 TYR CE2 1 1
9 15136 1 1 1 TYR CG C -20.674 19.202 -7.138 1.00 . A A . 1 TYR CG 1 1
9 15137 1 1 1 TYR CZ C -22.944 20.781 -7.011 1.00 . A A . 1 TYR CZ 1 1
9 15138 1 1 1 TYR H1 H -19.098 20.056 -5.127 1.00 . A A . 1 TYR H1 1 1
9 15139 1 1 1 TYR H2 H -17.657 19.907 -6.049 1.00 . A A . 1 TYR H2 1 1
9 15140 1 1 1 TYR H3 H -17.731 19.270 -4.501 1.00 . A A . 1 TYR H3 1 1
9 15141 1 1 1 TYR HA H -19.357 17.669 -5.172 1.00 . A A . 1 TYR HA 1 1
9 15142 1 1 1 TYR HB2 H -18.774 18.794 -7.932 1.00 . A A . 1 TYR HB2 1 1
9 15143 1 1 1 TYR HB3 H -19.745 17.369 -7.599 1.00 . A A . 1 TYR HB3 1 1
9 15144 1 1 1 TYR HD1 H -21.848 17.735 -6.133 1.00 . A A . 1 TYR HD1 1 1
9 15145 1 1 1 TYR HD2 H -19.778 20.866 -8.127 1.00 . A A . 1 TYR HD2 1 1
9 15146 1 1 1 TYR HE1 H -23.862 19.134 -6.021 1.00 . A A . 1 TYR HE1 1 1
9 15147 1 1 1 TYR HE2 H -21.789 22.273 -8.015 1.00 . A A . 1 TYR HE2 1 1
9 15148 1 1 1 TYR HH H -24.205 21.924 -7.840 1.00 . A A . 1 TYR HH 1 1
9 15149 1 1 1 TYR N N -18.292 19.445 -5.357 1.00 . A A . 1 TYR N 1 1
9 15150 1 1 1 TYR O O -16.371 17.743 -5.753 1.00 . A A . 1 TYR O 1 1
9 15151 1 1 1 TYR OH O -24.074 21.559 -6.956 1.00 . A A . 1 TYR OH 1 1
9 15152 1 1 2 VAL C C -15.951 15.787 -8.415 1.00 . A A . 2 VAL C 1 1
9 15153 1 1 2 VAL CA C -16.497 15.320 -7.065 1.00 . A A . 2 VAL CA 1 1
9 15154 1 1 2 VAL CB C -16.771 13.782 -7.023 1.00 . A A . 2 VAL CB 1 1
9 15155 1 1 2 VAL CG1 C -16.945 13.326 -5.583 1.00 . A A . 2 VAL CG1 1 1
9 15156 1 1 2 VAL CG2 C -18.005 13.396 -7.841 1.00 . A A . 2 VAL CG2 1 1
9 15157 1 1 2 VAL H H -18.546 15.794 -6.836 1.00 . A A . 2 VAL H 1 1
9 15158 1 1 2 VAL HA H -15.731 15.562 -6.342 1.00 . A A . 2 VAL HA 1 1
9 15159 1 1 2 VAL HB H -15.909 13.275 -7.429 1.00 . A A . 2 VAL HB 1 1
9 15160 1 1 2 VAL HG11 H -16.041 13.525 -5.028 1.00 . A A . 2 VAL HG11 1 1
9 15161 1 1 2 VAL HG12 H -17.163 12.269 -5.561 1.00 . A A . 2 VAL HG12 1 1
9 15162 1 1 2 VAL HG13 H -17.765 13.871 -5.138 1.00 . A A . 2 VAL HG13 1 1
9 15163 1 1 2 VAL HG21 H -18.161 12.330 -7.775 1.00 . A A . 2 VAL HG21 1 1
9 15164 1 1 2 VAL HG22 H -17.854 13.674 -8.873 1.00 . A A . 2 VAL HG22 1 1
9 15165 1 1 2 VAL HG23 H -18.871 13.912 -7.456 1.00 . A A . 2 VAL HG23 1 1
9 15166 1 1 2 VAL N N -17.635 16.133 -6.685 1.00 . A A . 2 VAL N 1 1
9 15167 1 1 2 VAL O O -16.390 15.377 -9.488 1.00 . A A . 2 VAL O 1 1
9 15168 1 1 3 GLU C C -13.034 16.892 -9.653 1.00 . A A . 3 GLU C 1 1
9 15169 1 1 3 GLU CA C -14.477 17.377 -9.477 1.00 . A A . 3 GLU CA 1 1
9 15170 1 1 3 GLU CB C -14.557 18.886 -9.221 1.00 . A A . 3 GLU CB 1 1
9 15171 1 1 3 GLU CD C -16.166 20.644 -8.288 1.00 . A A . 3 GLU CD 1 1
9 15172 1 1 3 GLU CG C -16.008 19.373 -9.086 1.00 . A A . 3 GLU CG 1 1
9 15173 1 1 3 GLU H H -14.785 16.993 -7.424 1.00 . A A . 3 GLU H 1 1
9 15174 1 1 3 GLU HA H -15.060 17.133 -10.352 1.00 . A A . 3 GLU HA 1 1
9 15175 1 1 3 GLU HB2 H -14.032 19.111 -8.305 1.00 . A A . 3 GLU HB2 1 1
9 15176 1 1 3 GLU HB3 H -14.095 19.415 -10.041 1.00 . A A . 3 GLU HB3 1 1
9 15177 1 1 3 GLU HG2 H -16.397 19.555 -10.076 1.00 . A A . 3 GLU HG2 1 1
9 15178 1 1 3 GLU HG3 H -16.587 18.591 -8.616 1.00 . A A . 3 GLU HG3 1 1
9 15179 1 1 3 GLU N N -15.062 16.725 -8.327 1.00 . A A . 3 GLU N 1 1
9 15180 1 1 3 GLU O O -12.538 16.719 -10.767 1.00 . A A . 3 GLU O 1 1
9 15181 1 1 3 GLU OE1 O -15.837 21.745 -8.795 1.00 . A A . 3 GLU OE1 1 1
9 15182 1 1 3 GLU OE2 O -16.636 20.571 -7.129 1.00 . A A . 3 GLU OE2 1 1
9 15183 1 1 4 PHE C C -10.911 15.959 -6.918 1.00 . A A . 4 PHE C 1 1
9 15184 1 1 4 PHE CA C -11.063 16.109 -8.390 1.00 . A A . 4 PHE CA 1 1
9 15185 1 1 4 PHE CB C -9.992 17.065 -8.947 1.00 . A A . 4 PHE CB 1 1
9 15186 1 1 4 PHE CD1 C -8.206 15.674 -10.029 1.00 . A A . 4 PHE CD1 1 1
9 15187 1 1 4 PHE CD2 C -7.702 16.735 -7.955 1.00 . A A . 4 PHE CD2 1 1
9 15188 1 1 4 PHE CE1 C -6.936 15.134 -10.065 1.00 . A A . 4 PHE CE1 1 1
9 15189 1 1 4 PHE CE2 C -6.429 16.196 -7.988 1.00 . A A . 4 PHE CE2 1 1
9 15190 1 1 4 PHE CG C -8.605 16.479 -8.975 1.00 . A A . 4 PHE CG 1 1
9 15191 1 1 4 PHE CZ C -6.047 15.396 -9.043 1.00 . A A . 4 PHE CZ 1 1
9 15192 1 1 4 PHE H H -12.894 16.794 -7.690 1.00 . A A . 4 PHE H 1 1
9 15193 1 1 4 PHE HA H -11.016 15.136 -8.855 1.00 . A A . 4 PHE HA 1 1
9 15194 1 1 4 PHE HB2 H -10.260 17.354 -9.951 1.00 . A A . 4 PHE HB2 1 1
9 15195 1 1 4 PHE HB3 H -9.962 17.944 -8.322 1.00 . A A . 4 PHE HB3 1 1
9 15196 1 1 4 PHE HD1 H -8.901 15.469 -10.830 1.00 . A A . 4 PHE HD1 1 1
9 15197 1 1 4 PHE HD2 H -7.997 17.361 -7.127 1.00 . A A . 4 PHE HD2 1 1
9 15198 1 1 4 PHE HE1 H -6.636 14.508 -10.891 1.00 . A A . 4 PHE HE1 1 1
9 15199 1 1 4 PHE HE2 H -5.732 16.399 -7.191 1.00 . A A . 4 PHE HE2 1 1
9 15200 1 1 4 PHE HZ H -5.053 14.974 -9.071 1.00 . A A . 4 PHE HZ 1 1
9 15201 1 1 4 PHE N N -12.414 16.639 -8.532 1.00 . A A . 4 PHE N 1 1
9 15202 1 1 4 PHE O O -10.475 14.940 -6.418 1.00 . A A . 4 PHE O 1 1
9 15203 1 1 5 SER C C -10.409 16.676 -3.998 1.00 . A A . 5 SER C 1 1
9 15204 1 1 5 SER CA C -11.551 17.147 -4.881 1.00 . A A . 5 SER CA 1 1
9 15205 1 1 5 SER CB C -12.871 16.495 -4.579 1.00 . A A . 5 SER CB 1 1
9 15206 1 1 5 SER H H -11.520 17.871 -6.712 1.00 . A A . 5 SER H 1 1
9 15207 1 1 5 SER HA H -11.688 18.200 -4.696 1.00 . A A . 5 SER HA 1 1
9 15208 1 1 5 SER HB2 H -12.780 15.420 -4.528 1.00 . A A . 5 SER HB2 1 1
9 15209 1 1 5 SER HB3 H -13.203 16.906 -3.644 1.00 . A A . 5 SER HB3 1 1
9 15210 1 1 5 SER HG H -14.613 17.254 -5.165 1.00 . A A . 5 SER HG 1 1
9 15211 1 1 5 SER N N -11.329 17.034 -6.257 1.00 . A A . 5 SER N 1 1
9 15212 1 1 5 SER O O -10.278 15.475 -3.703 1.00 . A A . 5 SER O 1 1
9 15213 1 1 5 SER OG O -13.826 16.886 -5.592 1.00 . A A . 5 SER OG 1 1
9 15214 1 1 6 GLU C C -7.285 16.864 -3.444 1.00 . A A . 6 GLU C 1 1
9 15215 1 1 6 GLU CA C -8.469 17.477 -2.711 1.00 . A A . 6 GLU CA 1 1
9 15216 1 1 6 GLU CB C -8.893 16.709 -1.470 1.00 . A A . 6 GLU CB 1 1
9 15217 1 1 6 GLU CD C -8.435 16.074 0.903 1.00 . A A . 6 GLU CD 1 1
9 15218 1 1 6 GLU CG C -7.893 16.724 -0.335 1.00 . A A . 6 GLU CG 1 1
9 15219 1 1 6 GLU H H -9.723 18.550 -3.973 1.00 . A A . 6 GLU H 1 1
9 15220 1 1 6 GLU HA H -8.173 18.475 -2.422 1.00 . A A . 6 GLU HA 1 1
9 15221 1 1 6 GLU HB2 H -9.841 17.135 -1.179 1.00 . A A . 6 GLU HB2 1 1
9 15222 1 1 6 GLU HB3 H -9.078 15.685 -1.764 1.00 . A A . 6 GLU HB3 1 1
9 15223 1 1 6 GLU HG2 H -7.003 16.196 -0.645 1.00 . A A . 6 GLU HG2 1 1
9 15224 1 1 6 GLU HG3 H -7.643 17.750 -0.109 1.00 . A A . 6 GLU HG3 1 1
9 15225 1 1 6 GLU N N -9.587 17.650 -3.610 1.00 . A A . 6 GLU N 1 1
9 15226 1 1 6 GLU O O -7.274 15.680 -3.809 1.00 . A A . 6 GLU O 1 1
9 15227 1 1 6 GLU OE1 O -8.378 14.846 1.029 1.00 . A A . 6 GLU OE1 1 1
9 15228 1 1 6 GLU OE2 O -8.961 16.782 1.785 1.00 . A A . 6 GLU OE2 1 1
9 15229 1 1 7 GLU C C -4.114 16.756 -3.564 1.00 . A A . 7 GLU C 1 1
9 15230 1 1 7 GLU CA C -5.159 17.358 -4.471 1.00 . A A . 7 GLU CA 1 1
9 15231 1 1 7 GLU CB C -4.572 18.597 -5.186 1.00 . A A . 7 GLU CB 1 1
9 15232 1 1 7 GLU CD C -6.614 20.141 -5.265 1.00 . A A . 7 GLU CD 1 1
9 15233 1 1 7 GLU CG C -5.554 19.404 -6.064 1.00 . A A . 7 GLU CG 1 1
9 15234 1 1 7 GLU H H -6.404 18.616 -3.346 1.00 . A A . 7 GLU H 1 1
9 15235 1 1 7 GLU HA H -5.449 16.629 -5.211 1.00 . A A . 7 GLU HA 1 1
9 15236 1 1 7 GLU HB2 H -4.179 19.267 -4.435 1.00 . A A . 7 GLU HB2 1 1
9 15237 1 1 7 GLU HB3 H -3.754 18.270 -5.811 1.00 . A A . 7 GLU HB3 1 1
9 15238 1 1 7 GLU HG2 H -4.993 20.130 -6.632 1.00 . A A . 7 GLU HG2 1 1
9 15239 1 1 7 GLU HG3 H -6.043 18.725 -6.747 1.00 . A A . 7 GLU HG3 1 1
9 15240 1 1 7 GLU N N -6.321 17.705 -3.697 1.00 . A A . 7 GLU N 1 1
9 15241 1 1 7 GLU O O -3.467 15.763 -3.905 1.00 . A A . 7 GLU O 1 1
9 15242 1 1 7 GLU OE1 O -6.272 21.099 -4.548 1.00 . A A . 7 GLU OE1 1 1
9 15243 1 1 7 GLU OE2 O -7.809 19.786 -5.339 1.00 . A A . 7 GLU OE2 1 1
9 15244 1 1 8 CYS C C -3.730 16.228 -0.326 1.00 . A A . 8 CYS C 1 1
9 15245 1 1 8 CYS CA C -3.026 16.865 -1.450 1.00 . A A . 8 CYS CA 1 1
9 15246 1 1 8 CYS CB C -2.051 17.932 -0.994 1.00 . A A . 8 CYS CB 1 1
9 15247 1 1 8 CYS H H -4.506 18.128 -2.187 1.00 . A A . 8 CYS H 1 1
9 15248 1 1 8 CYS HA H -2.469 16.077 -1.933 1.00 . A A . 8 CYS HA 1 1
9 15249 1 1 8 CYS HB2 H -1.560 17.587 -0.093 1.00 . A A . 8 CYS HB2 1 1
9 15250 1 1 8 CYS HB3 H -1.314 18.051 -1.768 1.00 . A A . 8 CYS HB3 1 1
9 15251 1 1 8 CYS N N -3.958 17.348 -2.413 1.00 . A A . 8 CYS N 1 1
9 15252 1 1 8 CYS O O -4.716 16.759 0.201 1.00 . A A . 8 CYS O 1 1
9 15253 1 1 8 CYS SG S -2.795 19.540 -0.606 1.00 . A A . 8 CYS SG 1 1
9 15254 1 1 9 MET C C -3.440 14.518 2.410 1.00 . A A . 9 MET C 1 1
9 15255 1 1 9 MET CA C -3.876 14.268 1.002 1.00 . A A . 9 MET CA 1 1
9 15256 1 1 9 MET CB C -3.673 12.803 0.638 1.00 . A A . 9 MET CB 1 1
9 15257 1 1 9 MET CE C -6.691 11.994 0.490 1.00 . A A . 9 MET CE 1 1
9 15258 1 1 9 MET CG C -4.225 12.417 -0.728 1.00 . A A . 9 MET CG 1 1
9 15259 1 1 9 MET H H -2.309 14.918 -0.294 1.00 . A A . 9 MET H 1 1
9 15260 1 1 9 MET HA H -4.932 14.481 0.928 1.00 . A A . 9 MET HA 1 1
9 15261 1 1 9 MET HB2 H -2.616 12.584 0.653 1.00 . A A . 9 MET HB2 1 1
9 15262 1 1 9 MET HB3 H -4.165 12.199 1.384 1.00 . A A . 9 MET HB3 1 1
9 15263 1 1 9 MET HE1 H -7.763 12.119 0.484 1.00 . A A . 9 MET HE1 1 1
9 15264 1 1 9 MET HE2 H -6.292 12.420 1.397 1.00 . A A . 9 MET HE2 1 1
9 15265 1 1 9 MET HE3 H -6.452 10.941 0.452 1.00 . A A . 9 MET HE3 1 1
9 15266 1 1 9 MET HG2 H -3.666 12.951 -1.483 1.00 . A A . 9 MET HG2 1 1
9 15267 1 1 9 MET HG3 H -4.092 11.355 -0.868 1.00 . A A . 9 MET HG3 1 1
9 15268 1 1 9 MET N N -3.205 15.125 0.068 1.00 . A A . 9 MET N 1 1
9 15269 1 1 9 MET O O -2.317 14.958 2.648 1.00 . A A . 9 MET O 1 1
9 15270 1 1 9 MET SD S -5.977 12.821 -0.926 1.00 . A A . 9 MET SD 1 1
9 15271 1 1 10 HIS C C -3.118 13.509 5.303 1.00 . A A . 10 HIS C 1 1
9 15272 1 1 10 HIS CA C -4.172 14.436 4.758 1.00 . A A . 10 HIS CA 1 1
9 15273 1 1 10 HIS CB C -5.474 14.133 5.524 1.00 . A A . 10 HIS CB 1 1
9 15274 1 1 10 HIS CD2 C -7.631 14.509 4.180 1.00 . A A . 10 HIS CD2 1 1
9 15275 1 1 10 HIS CE1 C -8.183 16.450 4.986 1.00 . A A . 10 HIS CE1 1 1
9 15276 1 1 10 HIS CG C -6.690 14.861 5.077 1.00 . A A . 10 HIS CG 1 1
9 15277 1 1 10 HIS H H -5.188 13.831 3.026 1.00 . A A . 10 HIS H 1 1
9 15278 1 1 10 HIS HA H -3.898 15.464 4.940 1.00 . A A . 10 HIS HA 1 1
9 15279 1 1 10 HIS HB2 H -5.688 13.080 5.437 1.00 . A A . 10 HIS HB2 1 1
9 15280 1 1 10 HIS HB3 H -5.309 14.354 6.564 1.00 . A A . 10 HIS HB3 1 1
9 15281 1 1 10 HIS HD1 H -6.566 16.604 6.230 1.00 . A A . 10 HIS HD1 1 1
9 15282 1 1 10 HIS HD2 H -7.652 13.583 3.617 1.00 . A A . 10 HIS HD2 1 1
9 15283 1 1 10 HIS HE1 H -8.725 17.361 5.183 1.00 . A A . 10 HIS HE1 1 1
9 15284 1 1 10 HIS HE2 H -8.911 15.803 3.259 1.00 . A A . 10 HIS HE2 1 1
9 15285 1 1 10 HIS N N -4.347 14.222 3.329 1.00 . A A . 10 HIS N 1 1
9 15286 1 1 10 HIS ND1 N -7.065 16.079 5.564 1.00 . A A . 10 HIS ND1 1 1
9 15287 1 1 10 HIS NE2 N -8.549 15.519 4.137 1.00 . A A . 10 HIS NE2 1 1
9 15288 1 1 10 HIS O O -3.425 12.329 5.547 1.00 . A A . 10 HIS O 1 1
9 15289 1 1 11 GLY C C -0.573 11.900 5.454 1.00 . A A . 11 GLY C 1 1
9 15290 1 1 11 GLY CA C -0.760 13.300 6.006 1.00 . A A . 11 GLY CA 1 1
9 15291 1 1 11 GLY H H -1.762 14.944 5.108 1.00 . A A . 11 GLY H 1 1
9 15292 1 1 11 GLY HA2 H 0.141 13.860 5.788 1.00 . A A . 11 GLY HA2 1 1
9 15293 1 1 11 GLY HA3 H -0.903 13.236 7.076 1.00 . A A . 11 GLY HA3 1 1
9 15294 1 1 11 GLY N N -1.896 14.024 5.431 1.00 . A A . 11 GLY N 1 1
9 15295 1 1 11 GLY O O 0.030 11.718 4.392 1.00 . A A . 11 GLY O 1 1
9 15296 1 1 12 SER C C -1.670 9.229 4.459 1.00 . A A . 12 SER C 1 1
9 15297 1 1 12 SER CA C -1.062 9.520 5.847 1.00 . A A . 12 SER CA 1 1
9 15298 1 1 12 SER CB C -1.795 8.712 6.922 1.00 . A A . 12 SER CB 1 1
9 15299 1 1 12 SER H H -1.638 11.196 6.973 1.00 . A A . 12 SER H 1 1
9 15300 1 1 12 SER HA H -0.021 9.228 5.849 1.00 . A A . 12 SER HA 1 1
9 15301 1 1 12 SER HB2 H -2.856 8.902 6.848 1.00 . A A . 12 SER HB2 1 1
9 15302 1 1 12 SER HB3 H -1.607 7.659 6.772 1.00 . A A . 12 SER HB3 1 1
9 15303 1 1 12 SER HG H -2.075 9.565 8.651 1.00 . A A . 12 SER HG 1 1
9 15304 1 1 12 SER N N -1.139 10.930 6.175 1.00 . A A . 12 SER N 1 1
9 15305 1 1 12 SER O O -1.181 8.391 3.736 1.00 . A A . 12 SER O 1 1
9 15306 1 1 12 SER OG O -1.352 9.080 8.235 1.00 . A A . 12 SER OG 1 1
9 15307 1 1 13 GLY C C -4.236 8.520 2.669 1.00 . A A . 13 GLY C 1 1
9 15308 1 1 13 GLY CA C -3.350 9.754 2.803 1.00 . A A . 13 GLY CA 1 1
9 15309 1 1 13 GLY H H -3.098 10.594 4.738 1.00 . A A . 13 GLY H 1 1
9 15310 1 1 13 GLY HA2 H -3.957 10.623 2.601 1.00 . A A . 13 GLY HA2 1 1
9 15311 1 1 13 GLY HA3 H -2.563 9.701 2.064 1.00 . A A . 13 GLY HA3 1 1
9 15312 1 1 13 GLY N N -2.742 9.924 4.113 1.00 . A A . 13 GLY N 1 1
9 15313 1 1 13 GLY O O -4.475 8.046 1.562 1.00 . A A . 13 GLY O 1 1
9 15314 1 1 14 GLU C C -6.955 7.158 3.050 1.00 . A A . 14 GLU C 1 1
9 15315 1 1 14 GLU CA C -5.647 6.860 3.801 1.00 . A A . 14 GLU CA 1 1
9 15316 1 1 14 GLU CB C -5.975 6.443 5.245 1.00 . A A . 14 GLU CB 1 1
9 15317 1 1 14 GLU CD C -7.302 4.835 6.686 1.00 . A A . 14 GLU CD 1 1
9 15318 1 1 14 GLU CG C -6.787 5.157 5.319 1.00 . A A . 14 GLU CG 1 1
9 15319 1 1 14 GLU H H -4.497 8.452 4.628 1.00 . A A . 14 GLU H 1 1
9 15320 1 1 14 GLU HA H -5.169 6.036 3.298 1.00 . A A . 14 GLU HA 1 1
9 15321 1 1 14 GLU HB2 H -5.053 6.300 5.786 1.00 . A A . 14 GLU HB2 1 1
9 15322 1 1 14 GLU HB3 H -6.545 7.230 5.714 1.00 . A A . 14 GLU HB3 1 1
9 15323 1 1 14 GLU HG2 H -7.615 5.207 4.630 1.00 . A A . 14 GLU HG2 1 1
9 15324 1 1 14 GLU HG3 H -6.117 4.362 5.017 1.00 . A A . 14 GLU HG3 1 1
9 15325 1 1 14 GLU N N -4.747 8.028 3.785 1.00 . A A . 14 GLU N 1 1
9 15326 1 1 14 GLU O O -7.615 6.257 2.527 1.00 . A A . 14 GLU O 1 1
9 15327 1 1 14 GLU OE1 O -8.332 5.414 7.117 1.00 . A A . 14 GLU OE1 1 1
9 15328 1 1 14 GLU OE2 O -6.717 3.983 7.355 1.00 . A A . 14 GLU OE2 1 1
9 15329 1 1 15 ASN C C -8.391 8.955 0.811 1.00 . A A . 15 ASN C 1 1
9 15330 1 1 15 ASN CA C -8.563 8.807 2.336 1.00 . A A . 15 ASN CA 1 1
9 15331 1 1 15 ASN CB C -9.081 10.113 2.970 1.00 . A A . 15 ASN CB 1 1
9 15332 1 1 15 ASN CG C -10.465 10.510 2.550 1.00 . A A . 15 ASN CG 1 1
9 15333 1 1 15 ASN H H -6.735 9.122 3.348 1.00 . A A . 15 ASN H 1 1
9 15334 1 1 15 ASN HA H -9.279 8.021 2.526 1.00 . A A . 15 ASN HA 1 1
9 15335 1 1 15 ASN HB2 H -9.179 9.950 4.029 1.00 . A A . 15 ASN HB2 1 1
9 15336 1 1 15 ASN HB3 H -8.408 10.933 2.767 1.00 . A A . 15 ASN HB3 1 1
9 15337 1 1 15 ASN HD21 H -11.052 8.623 2.548 1.00 . A A . 15 ASN HD21 1 1
9 15338 1 1 15 ASN HD22 H -12.225 9.838 2.130 1.00 . A A . 15 ASN HD22 1 1
9 15339 1 1 15 ASN N N -7.312 8.424 2.968 1.00 . A A . 15 ASN N 1 1
9 15340 1 1 15 ASN ND2 N -11.323 9.557 2.393 1.00 . A A . 15 ASN ND2 1 1
9 15341 1 1 15 ASN O O -9.296 9.406 0.106 1.00 . A A . 15 ASN O 1 1
9 15342 1 1 15 ASN OD1 O -10.771 11.687 2.424 1.00 . A A . 15 ASN OD1 1 1
9 15343 1 1 16 TYR C C -7.736 7.588 -1.896 1.00 . A A . 16 TYR C 1 1
9 15344 1 1 16 TYR CA C -6.994 8.680 -1.125 1.00 . A A . 16 TYR CA 1 1
9 15345 1 1 16 TYR CB C -5.494 8.658 -1.454 1.00 . A A . 16 TYR CB 1 1
9 15346 1 1 16 TYR CD1 C -5.231 10.064 -3.536 1.00 . A A . 16 TYR CD1 1 1
9 15347 1 1 16 TYR CD2 C -4.938 7.709 -3.726 1.00 . A A . 16 TYR CD2 1 1
9 15348 1 1 16 TYR CE1 C -4.993 10.207 -4.886 1.00 . A A . 16 TYR CE1 1 1
9 15349 1 1 16 TYR CE2 C -4.704 7.838 -5.072 1.00 . A A . 16 TYR CE2 1 1
9 15350 1 1 16 TYR CG C -5.205 8.815 -2.932 1.00 . A A . 16 TYR CG 1 1
9 15351 1 1 16 TYR CZ C -4.733 9.095 -5.652 1.00 . A A . 16 TYR CZ 1 1
9 15352 1 1 16 TYR H H -6.553 8.170 0.880 1.00 . A A . 16 TYR H 1 1
9 15353 1 1 16 TYR HA H -7.403 9.631 -1.433 1.00 . A A . 16 TYR HA 1 1
9 15354 1 1 16 TYR HB2 H -5.002 9.462 -0.927 1.00 . A A . 16 TYR HB2 1 1
9 15355 1 1 16 TYR HB3 H -5.078 7.717 -1.129 1.00 . A A . 16 TYR HB3 1 1
9 15356 1 1 16 TYR HD1 H -5.437 10.935 -2.932 1.00 . A A . 16 TYR HD1 1 1
9 15357 1 1 16 TYR HD2 H -4.913 6.729 -3.272 1.00 . A A . 16 TYR HD2 1 1
9 15358 1 1 16 TYR HE1 H -5.017 11.186 -5.339 1.00 . A A . 16 TYR HE1 1 1
9 15359 1 1 16 TYR HE2 H -4.506 6.950 -5.654 1.00 . A A . 16 TYR HE2 1 1
9 15360 1 1 16 TYR HH H -3.895 9.971 -7.116 1.00 . A A . 16 TYR HH 1 1
9 15361 1 1 16 TYR N N -7.237 8.564 0.296 1.00 . A A . 16 TYR N 1 1
9 15362 1 1 16 TYR O O -7.325 6.412 -1.920 1.00 . A A . 16 TYR O 1 1
9 15363 1 1 16 TYR OH O -4.512 9.235 -7.010 1.00 . A A . 16 TYR OH 1 1
9 15364 1 1 17 ASP C C -9.330 7.235 -4.790 1.00 . A A . 17 ASP C 1 1
9 15365 1 1 17 ASP CA C -9.610 7.050 -3.305 1.00 . A A . 17 ASP CA 1 1
9 15366 1 1 17 ASP CB C -11.121 7.229 -3.014 1.00 . A A . 17 ASP CB 1 1
9 15367 1 1 17 ASP CG C -11.734 8.459 -3.654 1.00 . A A . 17 ASP CG 1 1
9 15368 1 1 17 ASP H H -9.082 8.918 -2.497 1.00 . A A . 17 ASP H 1 1
9 15369 1 1 17 ASP HA H -9.312 6.051 -3.024 1.00 . A A . 17 ASP HA 1 1
9 15370 1 1 17 ASP HB2 H -11.654 6.363 -3.376 1.00 . A A . 17 ASP HB2 1 1
9 15371 1 1 17 ASP HB3 H -11.258 7.296 -1.945 1.00 . A A . 17 ASP HB3 1 1
9 15372 1 1 17 ASP N N -8.807 7.975 -2.538 1.00 . A A . 17 ASP N 1 1
9 15373 1 1 17 ASP O O -9.994 6.649 -5.635 1.00 . A A . 17 ASP O 1 1
9 15374 1 1 17 ASP OD1 O -11.568 9.577 -3.114 1.00 . A A . 17 ASP OD1 1 1
9 15375 1 1 17 ASP OD2 O -12.411 8.315 -4.700 1.00 . A A . 17 ASP OD2 1 1
9 15376 1 1 18 GLY C C -7.421 7.075 -7.256 1.00 . A A . 18 GLY C 1 1
9 15377 1 1 18 GLY CA C -7.911 8.286 -6.464 1.00 . A A . 18 GLY CA 1 1
9 15378 1 1 18 GLY H H -7.768 8.374 -4.355 1.00 . A A . 18 GLY H 1 1
9 15379 1 1 18 GLY HA2 H -8.769 8.702 -6.971 1.00 . A A . 18 GLY HA2 1 1
9 15380 1 1 18 GLY HA3 H -7.128 9.029 -6.448 1.00 . A A . 18 GLY HA3 1 1
9 15381 1 1 18 GLY N N -8.281 7.982 -5.090 1.00 . A A . 18 GLY N 1 1
9 15382 1 1 18 GLY O O -7.250 5.975 -6.707 1.00 . A A . 18 GLY O 1 1
9 15383 1 1 19 LYS C C -5.423 6.199 -9.932 1.00 . A A . 19 LYS C 1 1
9 15384 1 1 19 LYS CA C -6.899 6.264 -9.495 1.00 . A A . 19 LYS CA 1 1
9 15385 1 1 19 LYS CB C -7.759 6.539 -10.728 1.00 . A A . 19 LYS CB 1 1
9 15386 1 1 19 LYS CD C -10.033 6.974 -11.676 1.00 . A A . 19 LYS CD 1 1
9 15387 1 1 19 LYS CE C -11.514 7.100 -11.367 1.00 . A A . 19 LYS CE 1 1
9 15388 1 1 19 LYS CG C -9.231 6.701 -10.418 1.00 . A A . 19 LYS CG 1 1
9 15389 1 1 19 LYS H H -7.196 8.227 -8.852 1.00 . A A . 19 LYS H 1 1
9 15390 1 1 19 LYS HA H -7.210 5.310 -9.099 1.00 . A A . 19 LYS HA 1 1
9 15391 1 1 19 LYS HB2 H -7.409 7.445 -11.202 1.00 . A A . 19 LYS HB2 1 1
9 15392 1 1 19 LYS HB3 H -7.645 5.718 -11.420 1.00 . A A . 19 LYS HB3 1 1
9 15393 1 1 19 LYS HD2 H -9.687 7.897 -12.119 1.00 . A A . 19 LYS HD2 1 1
9 15394 1 1 19 LYS HD3 H -9.881 6.160 -12.369 1.00 . A A . 19 LYS HD3 1 1
9 15395 1 1 19 LYS HE2 H -11.865 6.166 -10.954 1.00 . A A . 19 LYS HE2 1 1
9 15396 1 1 19 LYS HE3 H -11.650 7.888 -10.641 1.00 . A A . 19 LYS HE3 1 1
9 15397 1 1 19 LYS HG2 H -9.583 5.812 -9.921 1.00 . A A . 19 LYS HG2 1 1
9 15398 1 1 19 LYS HG3 H -9.342 7.537 -9.743 1.00 . A A . 19 LYS HG3 1 1
9 15399 1 1 19 LYS HZ1 H -13.316 7.468 -12.343 1.00 . A A . 19 LYS HZ1 1 1
9 15400 1 1 19 LYS HZ2 H -12.180 6.686 -13.307 1.00 . A A . 19 LYS HZ2 1 1
9 15401 1 1 19 LYS HZ3 H -12.018 8.326 -12.971 1.00 . A A . 19 LYS HZ3 1 1
9 15402 1 1 19 LYS N N -7.178 7.302 -8.525 1.00 . A A . 19 LYS N 1 1
9 15403 1 1 19 LYS NZ N -12.303 7.411 -12.570 1.00 . A A . 19 LYS NZ 1 1
9 15404 1 1 19 LYS O O -5.133 5.687 -11.022 1.00 . A A . 19 LYS O 1 1
9 15405 1 1 20 ILE C C -2.643 5.113 -9.393 1.00 . A A . 20 ILE C 1 1
9 15406 1 1 20 ILE CA C -3.092 6.581 -9.515 1.00 . A A . 20 ILE CA 1 1
9 15407 1 1 20 ILE CB C -2.165 7.524 -8.688 1.00 . A A . 20 ILE CB 1 1
9 15408 1 1 20 ILE CD1 C 0.152 8.608 -8.665 1.00 . A A . 20 ILE CD1 1 1
9 15409 1 1 20 ILE CG1 C -0.786 7.628 -9.340 1.00 . A A . 20 ILE CG1 1 1
9 15410 1 1 20 ILE CG2 C -2.037 7.041 -7.259 1.00 . A A . 20 ILE CG2 1 1
9 15411 1 1 20 ILE H H -4.726 7.094 -8.268 1.00 . A A . 20 ILE H 1 1
9 15412 1 1 20 ILE HA H -3.047 6.850 -10.561 1.00 . A A . 20 ILE HA 1 1
9 15413 1 1 20 ILE HB H -2.615 8.500 -8.651 1.00 . A A . 20 ILE HB 1 1
9 15414 1 1 20 ILE HD11 H 1.093 8.620 -9.195 1.00 . A A . 20 ILE HD11 1 1
9 15415 1 1 20 ILE HD12 H 0.316 8.302 -7.643 1.00 . A A . 20 ILE HD12 1 1
9 15416 1 1 20 ILE HD13 H -0.287 9.594 -8.683 1.00 . A A . 20 ILE HD13 1 1
9 15417 1 1 20 ILE HG12 H -0.334 6.649 -9.295 1.00 . A A . 20 ILE HG12 1 1
9 15418 1 1 20 ILE HG13 H -0.901 7.916 -10.374 1.00 . A A . 20 ILE HG13 1 1
9 15419 1 1 20 ILE HG21 H -3.012 7.045 -6.801 1.00 . A A . 20 ILE HG21 1 1
9 15420 1 1 20 ILE HG22 H -1.361 7.679 -6.709 1.00 . A A . 20 ILE HG22 1 1
9 15421 1 1 20 ILE HG23 H -1.658 6.029 -7.278 1.00 . A A . 20 ILE HG23 1 1
9 15422 1 1 20 ILE N N -4.492 6.681 -9.125 1.00 . A A . 20 ILE N 1 1
9 15423 1 1 20 ILE O O -3.017 4.419 -8.447 1.00 . A A . 20 ILE O 1 1
9 15424 1 1 21 SER C C -0.005 3.076 -10.575 1.00 . A A . 21 SER C 1 1
9 15425 1 1 21 SER CA C -1.511 3.256 -10.396 1.00 . A A . 21 SER CA 1 1
9 15426 1 1 21 SER CB C -2.281 2.601 -11.516 1.00 . A A . 21 SER CB 1 1
9 15427 1 1 21 SER H H -1.618 5.235 -11.088 1.00 . A A . 21 SER H 1 1
9 15428 1 1 21 SER HA H -1.815 2.795 -9.469 1.00 . A A . 21 SER HA 1 1
9 15429 1 1 21 SER HB2 H -1.823 1.647 -11.722 1.00 . A A . 21 SER HB2 1 1
9 15430 1 1 21 SER HB3 H -3.304 2.457 -11.207 1.00 . A A . 21 SER HB3 1 1
9 15431 1 1 21 SER HG H -3.161 3.748 -12.806 1.00 . A A . 21 SER HG 1 1
9 15432 1 1 21 SER N N -1.901 4.646 -10.357 1.00 . A A . 21 SER N 1 1
9 15433 1 1 21 SER O O 0.485 1.978 -10.911 1.00 . A A . 21 SER O 1 1
9 15434 1 1 21 SER OG O -2.261 3.414 -12.697 1.00 . A A . 21 SER OG 1 1
9 15435 1 1 22 LYS C C 2.824 4.520 -9.177 1.00 . A A . 22 LYS C 1 1
9 15436 1 1 22 LYS CA C 2.162 4.101 -10.455 1.00 . A A . 22 LYS CA 1 1
9 15437 1 1 22 LYS CB C 2.659 4.941 -11.627 1.00 . A A . 22 LYS CB 1 1
9 15438 1 1 22 LYS CD C 3.043 5.131 -14.084 1.00 . A A . 22 LYS CD 1 1
9 15439 1 1 22 LYS CE C 2.902 4.457 -15.436 1.00 . A A . 22 LYS CE 1 1
9 15440 1 1 22 LYS CG C 2.373 4.333 -12.988 1.00 . A A . 22 LYS CG 1 1
9 15441 1 1 22 LYS H H 0.291 4.935 -9.977 1.00 . A A . 22 LYS H 1 1
9 15442 1 1 22 LYS HA H 2.431 3.070 -10.633 1.00 . A A . 22 LYS HA 1 1
9 15443 1 1 22 LYS HB2 H 2.191 5.913 -11.584 1.00 . A A . 22 LYS HB2 1 1
9 15444 1 1 22 LYS HB3 H 3.726 5.060 -11.528 1.00 . A A . 22 LYS HB3 1 1
9 15445 1 1 22 LYS HD2 H 2.597 6.112 -14.126 1.00 . A A . 22 LYS HD2 1 1
9 15446 1 1 22 LYS HD3 H 4.094 5.228 -13.849 1.00 . A A . 22 LYS HD3 1 1
9 15447 1 1 22 LYS HE2 H 1.851 4.371 -15.669 1.00 . A A . 22 LYS HE2 1 1
9 15448 1 1 22 LYS HE3 H 3.382 5.068 -16.186 1.00 . A A . 22 LYS HE3 1 1
9 15449 1 1 22 LYS HG2 H 2.756 3.323 -13.008 1.00 . A A . 22 LYS HG2 1 1
9 15450 1 1 22 LYS HG3 H 1.305 4.325 -13.154 1.00 . A A . 22 LYS HG3 1 1
9 15451 1 1 22 LYS HZ1 H 2.989 2.443 -14.842 1.00 . A A . 22 LYS HZ1 1 1
9 15452 1 1 22 LYS HZ2 H 4.499 3.090 -15.134 1.00 . A A . 22 LYS HZ2 1 1
9 15453 1 1 22 LYS HZ3 H 3.484 2.699 -16.410 1.00 . A A . 22 LYS HZ3 1 1
9 15454 1 1 22 LYS N N 0.726 4.128 -10.323 1.00 . A A . 22 LYS N 1 1
9 15455 1 1 22 LYS NZ N 3.508 3.104 -15.451 1.00 . A A . 22 LYS NZ 1 1
9 15456 1 1 22 LYS O O 2.292 5.353 -8.451 1.00 . A A . 22 LYS O 1 1
9 15457 1 1 23 THR C C 5.530 5.482 -7.787 1.00 . A A . 23 THR C 1 1
9 15458 1 1 23 THR CA C 4.676 4.214 -7.676 1.00 . A A . 23 THR CA 1 1
9 15459 1 1 23 THR CB C 5.522 2.982 -7.345 1.00 . A A . 23 THR CB 1 1
9 15460 1 1 23 THR CG2 C 4.624 1.760 -7.140 1.00 . A A . 23 THR CG2 1 1
9 15461 1 1 23 THR H H 4.475 3.439 -9.595 1.00 . A A . 23 THR H 1 1
9 15462 1 1 23 THR HA H 3.930 4.351 -6.907 1.00 . A A . 23 THR HA 1 1
9 15463 1 1 23 THR HB H 6.112 3.136 -6.451 1.00 . A A . 23 THR HB 1 1
9 15464 1 1 23 THR HG1 H 7.291 2.796 -8.031 1.00 . A A . 23 THR HG1 1 1
9 15465 1 1 23 THR HG21 H 3.953 1.937 -6.312 1.00 . A A . 23 THR HG21 1 1
9 15466 1 1 23 THR HG22 H 5.232 0.891 -6.937 1.00 . A A . 23 THR HG22 1 1
9 15467 1 1 23 THR HG23 H 4.048 1.587 -8.038 1.00 . A A . 23 THR HG23 1 1
9 15468 1 1 23 THR N N 3.999 3.986 -8.922 1.00 . A A . 23 THR N 1 1
9 15469 1 1 23 THR O O 5.416 6.211 -8.786 1.00 . A A . 23 THR O 1 1
9 15470 1 1 23 THR OG1 O 6.407 2.734 -8.433 1.00 . A A . 23 THR OG1 1 1
9 15471 1 1 24 MET C C 8.189 7.009 -7.949 1.00 . A A . 24 MET C 1 1
9 15472 1 1 24 MET CA C 7.164 6.973 -6.810 1.00 . A A . 24 MET CA 1 1
9 15473 1 1 24 MET CB C 7.783 7.268 -5.422 1.00 . A A . 24 MET CB 1 1
9 15474 1 1 24 MET CE C 11.026 7.675 -5.481 1.00 . A A . 24 MET CE 1 1
9 15475 1 1 24 MET CG C 8.737 6.211 -4.832 1.00 . A A . 24 MET CG 1 1
9 15476 1 1 24 MET H H 6.456 5.176 -6.021 1.00 . A A . 24 MET H 1 1
9 15477 1 1 24 MET HA H 6.460 7.762 -7.031 1.00 . A A . 24 MET HA 1 1
9 15478 1 1 24 MET HB2 H 8.313 8.199 -5.501 1.00 . A A . 24 MET HB2 1 1
9 15479 1 1 24 MET HB3 H 6.969 7.414 -4.727 1.00 . A A . 24 MET HB3 1 1
9 15480 1 1 24 MET HE1 H 12.002 7.704 -5.942 1.00 . A A . 24 MET HE1 1 1
9 15481 1 1 24 MET HE2 H 11.116 7.896 -4.429 1.00 . A A . 24 MET HE2 1 1
9 15482 1 1 24 MET HE3 H 10.387 8.409 -5.950 1.00 . A A . 24 MET HE3 1 1
9 15483 1 1 24 MET HG2 H 8.944 6.473 -3.805 1.00 . A A . 24 MET HG2 1 1
9 15484 1 1 24 MET HG3 H 8.226 5.261 -4.851 1.00 . A A . 24 MET HG3 1 1
9 15485 1 1 24 MET N N 6.365 5.767 -6.802 1.00 . A A . 24 MET N 1 1
9 15486 1 1 24 MET O O 8.566 8.080 -8.405 1.00 . A A . 24 MET O 1 1
9 15487 1 1 24 MET SD S 10.326 6.038 -5.690 1.00 . A A . 24 MET SD 1 1
9 15488 1 1 25 SER C C 8.718 5.677 -10.842 1.00 . A A . 25 SER C 1 1
9 15489 1 1 25 SER CA C 9.513 5.808 -9.538 1.00 . A A . 25 SER CA 1 1
9 15490 1 1 25 SER CB C 10.511 4.674 -9.379 1.00 . A A . 25 SER CB 1 1
9 15491 1 1 25 SER H H 8.396 4.992 -7.998 1.00 . A A . 25 SER H 1 1
9 15492 1 1 25 SER HA H 10.042 6.747 -9.536 1.00 . A A . 25 SER HA 1 1
9 15493 1 1 25 SER HB2 H 11.119 4.627 -10.266 1.00 . A A . 25 SER HB2 1 1
9 15494 1 1 25 SER HB3 H 11.136 4.857 -8.516 1.00 . A A . 25 SER HB3 1 1
9 15495 1 1 25 SER HG H 9.498 3.363 -8.320 1.00 . A A . 25 SER HG 1 1
9 15496 1 1 25 SER N N 8.622 5.850 -8.420 1.00 . A A . 25 SER N 1 1
9 15497 1 1 25 SER O O 9.265 5.777 -11.942 1.00 . A A . 25 SER O 1 1
9 15498 1 1 25 SER OG O 9.859 3.427 -9.223 1.00 . A A . 25 SER OG 1 1
9 15499 1 1 26 GLY C C 6.364 3.916 -12.274 1.00 . A A . 26 GLY C 1 1
9 15500 1 1 26 GLY CA C 6.553 5.339 -11.832 1.00 . A A . 26 GLY CA 1 1
9 15501 1 1 26 GLY H H 7.055 5.422 -9.793 1.00 . A A . 26 GLY H 1 1
9 15502 1 1 26 GLY HA2 H 5.588 5.736 -11.548 1.00 . A A . 26 GLY HA2 1 1
9 15503 1 1 26 GLY HA3 H 6.955 5.905 -12.651 1.00 . A A . 26 GLY HA3 1 1
9 15504 1 1 26 GLY N N 7.424 5.463 -10.700 1.00 . A A . 26 GLY N 1 1
9 15505 1 1 26 GLY O O 5.923 3.662 -13.407 1.00 . A A . 26 GLY O 1 1
9 15506 1 1 27 LEU C C 5.005 1.307 -11.592 1.00 . A A . 27 LEU C 1 1
9 15507 1 1 27 LEU CA C 6.476 1.597 -11.679 1.00 . A A . 27 LEU CA 1 1
9 15508 1 1 27 LEU CB C 7.218 0.733 -10.676 1.00 . A A . 27 LEU CB 1 1
9 15509 1 1 27 LEU CD1 C 9.350 -0.023 -9.587 1.00 . A A . 27 LEU CD1 1 1
9 15510 1 1 27 LEU CD2 C 9.256 0.255 -12.033 1.00 . A A . 27 LEU CD2 1 1
9 15511 1 1 27 LEU CG C 8.749 0.785 -10.718 1.00 . A A . 27 LEU CG 1 1
9 15512 1 1 27 LEU H H 7.067 3.227 -10.534 1.00 . A A . 27 LEU H 1 1
9 15513 1 1 27 LEU HA H 6.830 1.375 -12.674 1.00 . A A . 27 LEU HA 1 1
9 15514 1 1 27 LEU HB2 H 6.869 1.038 -9.703 1.00 . A A . 27 LEU HB2 1 1
9 15515 1 1 27 LEU HB3 H 6.881 -0.278 -10.825 1.00 . A A . 27 LEU HB3 1 1
9 15516 1 1 27 LEU HD11 H 9.031 -1.051 -9.669 1.00 . A A . 27 LEU HD11 1 1
9 15517 1 1 27 LEU HD12 H 9.026 0.383 -8.640 1.00 . A A . 27 LEU HD12 1 1
9 15518 1 1 27 LEU HD13 H 10.428 0.021 -9.649 1.00 . A A . 27 LEU HD13 1 1
9 15519 1 1 27 LEU HD21 H 10.335 0.273 -12.030 1.00 . A A . 27 LEU HD21 1 1
9 15520 1 1 27 LEU HD22 H 8.884 0.866 -12.841 1.00 . A A . 27 LEU HD22 1 1
9 15521 1 1 27 LEU HD23 H 8.916 -0.764 -12.149 1.00 . A A . 27 LEU HD23 1 1
9 15522 1 1 27 LEU HG H 9.078 1.809 -10.617 1.00 . A A . 27 LEU HG 1 1
9 15523 1 1 27 LEU N N 6.687 2.989 -11.405 1.00 . A A . 27 LEU N 1 1
9 15524 1 1 27 LEU O O 4.255 2.073 -11.001 1.00 . A A . 27 LEU O 1 1
9 15525 1 1 28 GLU C C 2.906 -0.921 -10.910 1.00 . A A . 28 GLU C 1 1
9 15526 1 1 28 GLU CA C 3.211 -0.113 -12.146 1.00 . A A . 28 GLU CA 1 1
9 15527 1 1 28 GLU CB C 2.823 -0.873 -13.413 1.00 . A A . 28 GLU CB 1 1
9 15528 1 1 28 GLU CD C 0.977 -1.888 -14.777 1.00 . A A . 28 GLU CD 1 1
9 15529 1 1 28 GLU CG C 1.341 -1.184 -13.509 1.00 . A A . 28 GLU CG 1 1
9 15530 1 1 28 GLU H H 5.264 -0.358 -12.561 1.00 . A A . 28 GLU H 1 1
9 15531 1 1 28 GLU HA H 2.646 0.808 -12.101 1.00 . A A . 28 GLU HA 1 1
9 15532 1 1 28 GLU HB2 H 3.103 -0.283 -14.273 1.00 . A A . 28 GLU HB2 1 1
9 15533 1 1 28 GLU HB3 H 3.367 -1.806 -13.440 1.00 . A A . 28 GLU HB3 1 1
9 15534 1 1 28 GLU HG2 H 1.066 -1.814 -12.676 1.00 . A A . 28 GLU HG2 1 1
9 15535 1 1 28 GLU HG3 H 0.791 -0.256 -13.451 1.00 . A A . 28 GLU HG3 1 1
9 15536 1 1 28 GLU N N 4.596 0.234 -12.154 1.00 . A A . 28 GLU N 1 1
9 15537 1 1 28 GLU O O 3.682 -1.825 -10.527 1.00 . A A . 28 GLU O 1 1
9 15538 1 1 28 GLU OE1 O 1.005 -3.128 -14.809 1.00 . A A . 28 GLU OE1 1 1
9 15539 1 1 28 GLU OE2 O 0.633 -1.212 -15.769 1.00 . A A . 28 GLU OE2 1 1
9 15540 1 1 29 CYS C C 0.711 -2.565 -9.462 1.00 . A A . 29 CYS C 1 1
9 15541 1 1 29 CYS CA C 1.426 -1.283 -9.097 1.00 . A A . 29 CYS CA 1 1
9 15542 1 1 29 CYS CB C 0.561 -0.410 -8.187 1.00 . A A . 29 CYS CB 1 1
9 15543 1 1 29 CYS H H 1.298 0.183 -10.572 1.00 . A A . 29 CYS H 1 1
9 15544 1 1 29 CYS HA H 2.323 -1.547 -8.559 1.00 . A A . 29 CYS HA 1 1
9 15545 1 1 29 CYS HB2 H 1.206 0.346 -7.772 1.00 . A A . 29 CYS HB2 1 1
9 15546 1 1 29 CYS HB3 H -0.240 0.046 -8.751 1.00 . A A . 29 CYS HB3 1 1
9 15547 1 1 29 CYS N N 1.838 -0.578 -10.263 1.00 . A A . 29 CYS N 1 1
9 15548 1 1 29 CYS O O 0.153 -2.707 -10.559 1.00 . A A . 29 CYS O 1 1
9 15549 1 1 29 CYS SG S -0.169 -1.286 -6.757 1.00 . A A . 29 CYS SG 1 1
9 15550 1 1 30 GLN C C -1.245 -4.668 -8.018 1.00 . A A . 30 GLN C 1 1
9 15551 1 1 30 GLN CA C 0.146 -4.750 -8.641 1.00 . A A . 30 GLN CA 1 1
9 15552 1 1 30 GLN CB C 0.999 -5.756 -7.879 1.00 . A A . 30 GLN CB 1 1
9 15553 1 1 30 GLN CD C 1.146 -8.011 -6.794 1.00 . A A . 30 GLN CD 1 1
9 15554 1 1 30 GLN CG C 0.351 -7.111 -7.694 1.00 . A A . 30 GLN CG 1 1
9 15555 1 1 30 GLN H H 1.246 -3.223 -7.729 1.00 . A A . 30 GLN H 1 1
9 15556 1 1 30 GLN HA H 0.088 -5.048 -9.676 1.00 . A A . 30 GLN HA 1 1
9 15557 1 1 30 GLN HB2 H 1.913 -5.899 -8.436 1.00 . A A . 30 GLN HB2 1 1
9 15558 1 1 30 GLN HB3 H 1.254 -5.346 -6.913 1.00 . A A . 30 GLN HB3 1 1
9 15559 1 1 30 GLN HE21 H -0.509 -8.900 -6.216 1.00 . A A . 30 GLN HE21 1 1
9 15560 1 1 30 GLN HE22 H 0.947 -9.487 -5.497 1.00 . A A . 30 GLN HE22 1 1
9 15561 1 1 30 GLN HG2 H -0.628 -6.970 -7.261 1.00 . A A . 30 GLN HG2 1 1
9 15562 1 1 30 GLN HG3 H 0.249 -7.584 -8.658 1.00 . A A . 30 GLN HG3 1 1
9 15563 1 1 30 GLN N N 0.767 -3.473 -8.554 1.00 . A A . 30 GLN N 1 1
9 15564 1 1 30 GLN NE2 N 0.470 -8.881 -6.103 1.00 . A A . 30 GLN NE2 1 1
9 15565 1 1 30 GLN O O -1.404 -4.131 -6.928 1.00 . A A . 30 GLN O 1 1
9 15566 1 1 30 GLN OE1 O 2.369 -7.933 -6.727 1.00 . A A . 30 GLN OE1 1 1
9 15567 1 1 31 ALA C C -3.707 -5.922 -6.901 1.00 . A A . 31 ALA C 1 1
9 15568 1 1 31 ALA CA C -3.603 -5.207 -8.245 1.00 . A A . 31 ALA CA 1 1
9 15569 1 1 31 ALA CB C -4.503 -5.872 -9.278 1.00 . A A . 31 ALA CB 1 1
9 15570 1 1 31 ALA H H -2.022 -5.575 -9.592 1.00 . A A . 31 ALA H 1 1
9 15571 1 1 31 ALA HA H -3.922 -4.183 -8.121 1.00 . A A . 31 ALA HA 1 1
9 15572 1 1 31 ALA HB1 H -5.528 -5.843 -8.937 1.00 . A A . 31 ALA HB1 1 1
9 15573 1 1 31 ALA HB2 H -4.198 -6.899 -9.413 1.00 . A A . 31 ALA HB2 1 1
9 15574 1 1 31 ALA HB3 H -4.422 -5.346 -10.217 1.00 . A A . 31 ALA HB3 1 1
9 15575 1 1 31 ALA N N -2.230 -5.199 -8.716 1.00 . A A . 31 ALA N 1 1
9 15576 1 1 31 ALA O O -3.204 -7.044 -6.732 1.00 . A A . 31 ALA O 1 1
9 15577 1 1 32 TRP C C -5.206 -7.094 -4.510 1.00 . A A . 32 TRP C 1 1
9 15578 1 1 32 TRP CA C -4.495 -5.747 -4.589 1.00 . A A . 32 TRP CA 1 1
9 15579 1 1 32 TRP CB C -5.264 -4.743 -3.750 1.00 . A A . 32 TRP CB 1 1
9 15580 1 1 32 TRP CD1 C -5.039 -2.275 -4.346 1.00 . A A . 32 TRP CD1 1 1
9 15581 1 1 32 TRP CD2 C -3.538 -2.983 -2.851 1.00 . A A . 32 TRP CD2 1 1
9 15582 1 1 32 TRP CE2 C -3.323 -1.617 -3.090 1.00 . A A . 32 TRP CE2 1 1
9 15583 1 1 32 TRP CE3 C -2.709 -3.643 -1.942 1.00 . A A . 32 TRP CE3 1 1
9 15584 1 1 32 TRP CG C -4.647 -3.384 -3.668 1.00 . A A . 32 TRP CG 1 1
9 15585 1 1 32 TRP CH2 C -1.523 -1.563 -1.568 1.00 . A A . 32 TRP CH2 1 1
9 15586 1 1 32 TRP CZ2 C -2.313 -0.892 -2.448 1.00 . A A . 32 TRP CZ2 1 1
9 15587 1 1 32 TRP CZ3 C -1.713 -2.921 -1.312 1.00 . A A . 32 TRP CZ3 1 1
9 15588 1 1 32 TRP H H -4.755 -4.395 -6.184 1.00 . A A . 32 TRP H 1 1
9 15589 1 1 32 TRP HA H -3.505 -5.845 -4.168 1.00 . A A . 32 TRP HA 1 1
9 15590 1 1 32 TRP HB2 H -6.255 -4.627 -4.163 1.00 . A A . 32 TRP HB2 1 1
9 15591 1 1 32 TRP HB3 H -5.346 -5.136 -2.751 1.00 . A A . 32 TRP HB3 1 1
9 15592 1 1 32 TRP HD1 H -5.859 -2.253 -5.049 1.00 . A A . 32 TRP HD1 1 1
9 15593 1 1 32 TRP HE1 H -4.357 -0.295 -4.355 1.00 . A A . 32 TRP HE1 1 1
9 15594 1 1 32 TRP HE3 H -2.838 -4.693 -1.728 1.00 . A A . 32 TRP HE3 1 1
9 15595 1 1 32 TRP HH2 H -0.730 -1.047 -1.050 1.00 . A A . 32 TRP HH2 1 1
9 15596 1 1 32 TRP HZ2 H -2.144 0.162 -2.626 1.00 . A A . 32 TRP HZ2 1 1
9 15597 1 1 32 TRP HZ3 H -1.060 -3.411 -0.604 1.00 . A A . 32 TRP HZ3 1 1
9 15598 1 1 32 TRP N N -4.359 -5.266 -5.954 1.00 . A A . 32 TRP N 1 1
9 15599 1 1 32 TRP NE1 N -4.264 -1.213 -4.003 1.00 . A A . 32 TRP NE1 1 1
9 15600 1 1 32 TRP O O -4.972 -7.873 -3.584 1.00 . A A . 32 TRP O 1 1
9 15601 1 1 33 ASP C C -6.071 -9.731 -6.194 1.00 . A A . 33 ASP C 1 1
9 15602 1 1 33 ASP CA C -6.833 -8.589 -5.517 1.00 . A A . 33 ASP CA 1 1
9 15603 1 1 33 ASP CB C -8.141 -8.334 -6.265 1.00 . A A . 33 ASP CB 1 1
9 15604 1 1 33 ASP CG C -7.920 -8.040 -7.736 1.00 . A A . 33 ASP CG 1 1
9 15605 1 1 33 ASP H H -6.127 -6.738 -6.231 1.00 . A A . 33 ASP H 1 1
9 15606 1 1 33 ASP HA H -7.068 -8.871 -4.501 1.00 . A A . 33 ASP HA 1 1
9 15607 1 1 33 ASP HB2 H -8.773 -9.206 -6.181 1.00 . A A . 33 ASP HB2 1 1
9 15608 1 1 33 ASP HB3 H -8.639 -7.488 -5.816 1.00 . A A . 33 ASP HB3 1 1
9 15609 1 1 33 ASP N N -6.037 -7.369 -5.482 1.00 . A A . 33 ASP N 1 1
9 15610 1 1 33 ASP O O -6.609 -10.830 -6.376 1.00 . A A . 33 ASP O 1 1
9 15611 1 1 33 ASP OD1 O -7.436 -6.945 -8.069 1.00 . A A . 33 ASP OD1 1 1
9 15612 1 1 33 ASP OD2 O -8.247 -8.901 -8.582 1.00 . A A . 33 ASP OD2 1 1
9 15613 1 1 34 SER C C -2.794 -10.727 -6.319 1.00 . A A . 34 SER C 1 1
9 15614 1 1 34 SER CA C -4.015 -10.447 -7.196 1.00 . A A . 34 SER CA 1 1
9 15615 1 1 34 SER CB C -3.592 -9.927 -8.578 1.00 . A A . 34 SER CB 1 1
9 15616 1 1 34 SER H H -4.447 -8.586 -6.399 1.00 . A A . 34 SER H 1 1
9 15617 1 1 34 SER HA H -4.590 -11.353 -7.321 1.00 . A A . 34 SER HA 1 1
9 15618 1 1 34 SER HB2 H -4.474 -9.703 -9.159 1.00 . A A . 34 SER HB2 1 1
9 15619 1 1 34 SER HB3 H -3.014 -9.023 -8.457 1.00 . A A . 34 SER HB3 1 1
9 15620 1 1 34 SER HG H -2.327 -10.386 -9.964 1.00 . A A . 34 SER HG 1 1
9 15621 1 1 34 SER N N -4.838 -9.472 -6.560 1.00 . A A . 34 SER N 1 1
9 15622 1 1 34 SER O O -2.093 -9.805 -5.909 1.00 . A A . 34 SER O 1 1
9 15623 1 1 34 SER OG O -2.815 -10.876 -9.289 1.00 . A A . 34 SER OG 1 1
9 15624 1 1 35 GLN C C -0.167 -12.648 -6.042 1.00 . A A . 35 GLN C 1 1
9 15625 1 1 35 GLN CA C -1.410 -12.404 -5.193 1.00 . A A . 35 GLN CA 1 1
9 15626 1 1 35 GLN CB C -1.743 -13.680 -4.423 1.00 . A A . 35 GLN CB 1 1
9 15627 1 1 35 GLN CD C -2.613 -12.651 -2.337 1.00 . A A . 35 GLN CD 1 1
9 15628 1 1 35 GLN CG C -2.916 -13.565 -3.480 1.00 . A A . 35 GLN CG 1 1
9 15629 1 1 35 GLN H H -3.133 -12.681 -6.402 1.00 . A A . 35 GLN H 1 1
9 15630 1 1 35 GLN HA H -1.209 -11.610 -4.489 1.00 . A A . 35 GLN HA 1 1
9 15631 1 1 35 GLN HB2 H -1.919 -14.494 -5.101 1.00 . A A . 35 GLN HB2 1 1
9 15632 1 1 35 GLN HB3 H -0.875 -13.928 -3.830 1.00 . A A . 35 GLN HB3 1 1
9 15633 1 1 35 GLN HE21 H -4.510 -12.156 -2.168 1.00 . A A . 35 GLN HE21 1 1
9 15634 1 1 35 GLN HE22 H -3.413 -11.466 -1.012 1.00 . A A . 35 GLN HE22 1 1
9 15635 1 1 35 GLN HG2 H -3.759 -13.171 -4.027 1.00 . A A . 35 GLN HG2 1 1
9 15636 1 1 35 GLN HG3 H -3.160 -14.544 -3.091 1.00 . A A . 35 GLN HG3 1 1
9 15637 1 1 35 GLN N N -2.540 -11.992 -6.032 1.00 . A A . 35 GLN N 1 1
9 15638 1 1 35 GLN NE2 N -3.608 -12.017 -1.799 1.00 . A A . 35 GLN NE2 1 1
9 15639 1 1 35 GLN O O 0.830 -13.195 -5.573 1.00 . A A . 35 GLN O 1 1
9 15640 1 1 35 GLN OE1 O -1.462 -12.518 -1.936 1.00 . A A . 35 GLN OE1 1 1
9 15641 1 1 36 SER C C 1.192 -11.041 -8.745 1.00 . A A . 36 SER C 1 1
9 15642 1 1 36 SER CA C 0.856 -12.395 -8.162 1.00 . A A . 36 SER CA 1 1
9 15643 1 1 36 SER CB C 0.498 -13.427 -9.239 1.00 . A A . 36 SER CB 1 1
9 15644 1 1 36 SER H H -0.999 -11.742 -7.601 1.00 . A A . 36 SER H 1 1
9 15645 1 1 36 SER HA H 1.699 -12.751 -7.591 1.00 . A A . 36 SER HA 1 1
9 15646 1 1 36 SER HB2 H 1.227 -13.385 -10.034 1.00 . A A . 36 SER HB2 1 1
9 15647 1 1 36 SER HB3 H 0.504 -14.415 -8.802 1.00 . A A . 36 SER HB3 1 1
9 15648 1 1 36 SER HG H -1.366 -13.877 -9.454 1.00 . A A . 36 SER HG 1 1
9 15649 1 1 36 SER N N -0.221 -12.230 -7.264 1.00 . A A . 36 SER N 1 1
9 15650 1 1 36 SER O O 0.291 -10.271 -9.075 1.00 . A A . 36 SER O 1 1
9 15651 1 1 36 SER OG O -0.793 -13.176 -9.790 1.00 . A A . 36 SER OG 1 1
9 15652 1 1 37 PRO C C 3.786 -11.673 -6.891 1.00 . A A . 37 PRO C 1 1
9 15653 1 1 37 PRO CA C 3.587 -11.600 -8.411 1.00 . A A . 37 PRO CA 1 1
9 15654 1 1 37 PRO CB C 4.795 -10.897 -9.026 1.00 . A A . 37 PRO CB 1 1
9 15655 1 1 37 PRO CD C 2.988 -9.519 -9.524 1.00 . A A . 37 PRO CD 1 1
9 15656 1 1 37 PRO CG C 4.382 -9.477 -9.041 1.00 . A A . 37 PRO CG 1 1
9 15657 1 1 37 PRO HA H 3.487 -12.590 -8.833 1.00 . A A . 37 PRO HA 1 1
9 15658 1 1 37 PRO HB2 H 5.662 -11.057 -8.402 1.00 . A A . 37 PRO HB2 1 1
9 15659 1 1 37 PRO HB3 H 4.970 -11.270 -10.023 1.00 . A A . 37 PRO HB3 1 1
9 15660 1 1 37 PRO HD2 H 2.459 -8.620 -9.248 1.00 . A A . 37 PRO HD2 1 1
9 15661 1 1 37 PRO HD3 H 2.949 -9.683 -10.590 1.00 . A A . 37 PRO HD3 1 1
9 15662 1 1 37 PRO HG2 H 4.410 -9.094 -8.030 1.00 . A A . 37 PRO HG2 1 1
9 15663 1 1 37 PRO HG3 H 4.998 -8.864 -9.670 1.00 . A A . 37 PRO HG3 1 1
9 15664 1 1 37 PRO N N 2.475 -10.692 -8.799 1.00 . A A . 37 PRO N 1 1
9 15665 1 1 37 PRO O O 4.194 -12.700 -6.344 1.00 . A A . 37 PRO O 1 1
9 15666 1 1 38 HIS C C 2.601 -10.927 -3.944 1.00 . A A . 38 HIS C 1 1
9 15667 1 1 38 HIS CA C 3.736 -10.462 -4.817 1.00 . A A . 38 HIS CA 1 1
9 15668 1 1 38 HIS CB C 4.152 -9.040 -4.470 1.00 . A A . 38 HIS CB 1 1
9 15669 1 1 38 HIS CD2 C 6.715 -9.062 -4.666 1.00 . A A . 38 HIS CD2 1 1
9 15670 1 1 38 HIS CE1 C 6.906 -7.863 -6.461 1.00 . A A . 38 HIS CE1 1 1
9 15671 1 1 38 HIS CG C 5.478 -8.685 -5.037 1.00 . A A . 38 HIS CG 1 1
9 15672 1 1 38 HIS H H 3.073 -9.836 -6.720 1.00 . A A . 38 HIS H 1 1
9 15673 1 1 38 HIS HA H 4.583 -11.097 -4.616 1.00 . A A . 38 HIS HA 1 1
9 15674 1 1 38 HIS HB2 H 3.419 -8.355 -4.873 1.00 . A A . 38 HIS HB2 1 1
9 15675 1 1 38 HIS HB3 H 4.187 -8.940 -3.401 1.00 . A A . 38 HIS HB3 1 1
9 15676 1 1 38 HIS HD1 H 4.935 -7.433 -6.652 1.00 . A A . 38 HIS HD1 1 1
9 15677 1 1 38 HIS HD2 H 6.975 -9.655 -3.801 1.00 . A A . 38 HIS HD2 1 1
9 15678 1 1 38 HIS HE1 H 7.330 -7.336 -7.303 1.00 . A A . 38 HIS HE1 1 1
9 15679 1 1 38 HIS HE2 H 8.399 -9.048 -5.799 1.00 . A A . 38 HIS HE2 1 1
9 15680 1 1 38 HIS N N 3.479 -10.587 -6.228 1.00 . A A . 38 HIS N 1 1
9 15681 1 1 38 HIS ND1 N 5.636 -7.922 -6.160 1.00 . A A . 38 HIS ND1 1 1
9 15682 1 1 38 HIS NE2 N 7.585 -8.546 -5.567 1.00 . A A . 38 HIS NE2 1 1
9 15683 1 1 38 HIS O O 1.480 -10.356 -3.964 1.00 . A A . 38 HIS O 1 1
9 15684 1 1 39 ALA C C 1.804 -11.508 -1.087 1.00 . A A . 39 ALA C 1 1
9 15685 1 1 39 ALA CA C 1.950 -12.493 -2.229 1.00 . A A . 39 ALA CA 1 1
9 15686 1 1 39 ALA CB C 2.421 -13.842 -1.722 1.00 . A A . 39 ALA CB 1 1
9 15687 1 1 39 ALA H H 3.770 -12.372 -3.245 1.00 . A A . 39 ALA H 1 1
9 15688 1 1 39 ALA HA H 0.996 -12.610 -2.721 1.00 . A A . 39 ALA HA 1 1
9 15689 1 1 39 ALA HB1 H 2.521 -14.528 -2.549 1.00 . A A . 39 ALA HB1 1 1
9 15690 1 1 39 ALA HB2 H 1.700 -14.231 -1.020 1.00 . A A . 39 ALA HB2 1 1
9 15691 1 1 39 ALA HB3 H 3.376 -13.730 -1.229 1.00 . A A . 39 ALA HB3 1 1
9 15692 1 1 39 ALA N N 2.883 -11.958 -3.179 1.00 . A A . 39 ALA N 1 1
9 15693 1 1 39 ALA O O 2.795 -10.958 -0.584 1.00 . A A . 39 ALA O 1 1
9 15694 1 1 40 HIS C C -1.026 -10.526 0.959 1.00 . A A . 40 HIS C 1 1
9 15695 1 1 40 HIS CA C 0.318 -10.256 0.315 1.00 . A A . 40 HIS CA 1 1
9 15696 1 1 40 HIS CB C 0.335 -8.843 -0.298 1.00 . A A . 40 HIS CB 1 1
9 15697 1 1 40 HIS CD2 C -1.908 -7.940 -1.185 1.00 . A A . 40 HIS CD2 1 1
9 15698 1 1 40 HIS CE1 C -1.841 -8.747 -3.177 1.00 . A A . 40 HIS CE1 1 1
9 15699 1 1 40 HIS CG C -0.743 -8.587 -1.311 1.00 . A A . 40 HIS CG 1 1
9 15700 1 1 40 HIS H H -0.149 -11.757 -1.131 1.00 . A A . 40 HIS H 1 1
9 15701 1 1 40 HIS HA H 1.096 -10.320 1.060 1.00 . A A . 40 HIS HA 1 1
9 15702 1 1 40 HIS HB2 H 0.212 -8.115 0.491 1.00 . A A . 40 HIS HB2 1 1
9 15703 1 1 40 HIS HB3 H 1.286 -8.678 -0.778 1.00 . A A . 40 HIS HB3 1 1
9 15704 1 1 40 HIS HD1 H 0.005 -9.592 -3.004 1.00 . A A . 40 HIS HD1 1 1
9 15705 1 1 40 HIS HD2 H -2.224 -7.433 -0.288 1.00 . A A . 40 HIS HD2 1 1
9 15706 1 1 40 HIS HE1 H -2.147 -9.034 -4.167 1.00 . A A . 40 HIS HE1 1 1
9 15707 1 1 40 HIS HE2 H -3.546 -7.951 -2.494 1.00 . A A . 40 HIS HE2 1 1
9 15708 1 1 40 HIS N N 0.590 -11.243 -0.714 1.00 . A A . 40 HIS N 1 1
9 15709 1 1 40 HIS ND1 N -0.723 -9.077 -2.582 1.00 . A A . 40 HIS ND1 1 1
9 15710 1 1 40 HIS NE2 N -2.571 -8.056 -2.353 1.00 . A A . 40 HIS NE2 1 1
9 15711 1 1 40 HIS O O -1.962 -10.924 0.283 1.00 . A A . 40 HIS O 1 1
9 15712 1 1 41 GLY C C -3.467 -9.509 2.766 1.00 . A A . 41 GLY C 1 1
9 15713 1 1 41 GLY CA C -2.373 -10.529 2.905 1.00 . A A . 41 GLY CA 1 1
9 15714 1 1 41 GLY H H -0.450 -9.726 2.688 1.00 . A A . 41 GLY H 1 1
9 15715 1 1 41 GLY HA2 H -2.728 -11.458 2.487 1.00 . A A . 41 GLY HA2 1 1
9 15716 1 1 41 GLY HA3 H -2.182 -10.665 3.960 1.00 . A A . 41 GLY HA3 1 1
9 15717 1 1 41 GLY N N -1.162 -10.197 2.208 1.00 . A A . 41 GLY N 1 1
9 15718 1 1 41 GLY O O -4.275 -9.366 3.658 1.00 . A A . 41 GLY O 1 1
9 15719 1 1 42 TYR C C -5.665 -8.323 0.642 1.00 . A A . 42 TYR C 1 1
9 15720 1 1 42 TYR CA C -4.591 -7.841 1.516 1.00 . A A . 42 TYR CA 1 1
9 15721 1 1 42 TYR CB C -4.158 -6.422 1.154 1.00 . A A . 42 TYR CB 1 1
9 15722 1 1 42 TYR CD1 C -2.082 -5.820 2.418 1.00 . A A . 42 TYR CD1 1 1
9 15723 1 1 42 TYR CD2 C -4.165 -4.936 3.152 1.00 . A A . 42 TYR CD2 1 1
9 15724 1 1 42 TYR CE1 C -1.463 -5.161 3.444 1.00 . A A . 42 TYR CE1 1 1
9 15725 1 1 42 TYR CE2 C -3.545 -4.284 4.176 1.00 . A A . 42 TYR CE2 1 1
9 15726 1 1 42 TYR CG C -3.448 -5.716 2.255 1.00 . A A . 42 TYR CG 1 1
9 15727 1 1 42 TYR CZ C -2.211 -4.398 4.317 1.00 . A A . 42 TYR CZ 1 1
9 15728 1 1 42 TYR H H -2.930 -8.998 0.898 1.00 . A A . 42 TYR H 1 1
9 15729 1 1 42 TYR HA H -5.033 -7.809 2.500 1.00 . A A . 42 TYR HA 1 1
9 15730 1 1 42 TYR HB2 H -3.575 -6.368 0.249 1.00 . A A . 42 TYR HB2 1 1
9 15731 1 1 42 TYR HB3 H -5.065 -5.864 0.981 1.00 . A A . 42 TYR HB3 1 1
9 15732 1 1 42 TYR HD1 H -1.500 -6.430 1.740 1.00 . A A . 42 TYR HD1 1 1
9 15733 1 1 42 TYR HD2 H -5.235 -4.845 3.040 1.00 . A A . 42 TYR HD2 1 1
9 15734 1 1 42 TYR HE1 H -0.389 -5.230 3.571 1.00 . A A . 42 TYR HE1 1 1
9 15735 1 1 42 TYR HE2 H -4.089 -3.671 4.879 1.00 . A A . 42 TYR HE2 1 1
9 15736 1 1 42 TYR HH H -0.975 -3.119 4.979 1.00 . A A . 42 TYR HH 1 1
9 15737 1 1 42 TYR N N -3.535 -8.806 1.649 1.00 . A A . 42 TYR N 1 1
9 15738 1 1 42 TYR O O -5.685 -8.054 -0.556 1.00 . A A . 42 TYR O 1 1
9 15739 1 1 42 TYR OH O -1.610 -3.755 5.331 1.00 . A A . 42 TYR OH 1 1
9 15740 1 1 43 ILE C C -8.702 -8.427 0.726 1.00 . A A . 43 ILE C 1 1
9 15741 1 1 43 ILE CA C -7.674 -9.573 0.560 1.00 . A A . 43 ILE CA 1 1
9 15742 1 1 43 ILE CB C -8.238 -10.928 1.167 1.00 . A A . 43 ILE CB 1 1
9 15743 1 1 43 ILE CD1 C -6.003 -12.101 1.822 1.00 . A A . 43 ILE CD1 1 1
9 15744 1 1 43 ILE CG1 C -7.261 -12.123 0.973 1.00 . A A . 43 ILE CG1 1 1
9 15745 1 1 43 ILE CG2 C -9.589 -11.283 0.565 1.00 . A A . 43 ILE CG2 1 1
9 15746 1 1 43 ILE H H -6.217 -9.476 2.103 1.00 . A A . 43 ILE H 1 1
9 15747 1 1 43 ILE HA H -7.432 -9.707 -0.483 1.00 . A A . 43 ILE HA 1 1
9 15748 1 1 43 ILE HB H -8.390 -10.775 2.226 1.00 . A A . 43 ILE HB 1 1
9 15749 1 1 43 ILE HD11 H -5.417 -11.229 1.575 1.00 . A A . 43 ILE HD11 1 1
9 15750 1 1 43 ILE HD12 H -5.422 -12.992 1.633 1.00 . A A . 43 ILE HD12 1 1
9 15751 1 1 43 ILE HD13 H -6.280 -12.061 2.864 1.00 . A A . 43 ILE HD13 1 1
9 15752 1 1 43 ILE HG12 H -7.780 -13.045 1.191 1.00 . A A . 43 ILE HG12 1 1
9 15753 1 1 43 ILE HG13 H -6.960 -12.136 -0.063 1.00 . A A . 43 ILE HG13 1 1
9 15754 1 1 43 ILE HG21 H -9.505 -11.335 -0.511 1.00 . A A . 43 ILE HG21 1 1
9 15755 1 1 43 ILE HG22 H -10.315 -10.536 0.845 1.00 . A A . 43 ILE HG22 1 1
9 15756 1 1 43 ILE HG23 H -9.906 -12.243 0.945 1.00 . A A . 43 ILE HG23 1 1
9 15757 1 1 43 ILE N N -6.478 -9.143 1.214 1.00 . A A . 43 ILE N 1 1
9 15758 1 1 43 ILE O O -8.999 -8.015 1.856 1.00 . A A . 43 ILE O 1 1
9 15759 1 1 44 PRO C C -11.548 -7.067 0.294 1.00 . A A . 44 PRO C 1 1
9 15760 1 1 44 PRO CA C -10.186 -6.735 -0.301 1.00 . A A . 44 PRO CA 1 1
9 15761 1 1 44 PRO CB C -10.328 -6.264 -1.754 1.00 . A A . 44 PRO CB 1 1
9 15762 1 1 44 PRO CD C -9.093 -8.354 -1.758 1.00 . A A . 44 PRO CD 1 1
9 15763 1 1 44 PRO CG C -9.421 -7.135 -2.577 1.00 . A A . 44 PRO CG 1 1
9 15764 1 1 44 PRO HA H -9.748 -5.947 0.294 1.00 . A A . 44 PRO HA 1 1
9 15765 1 1 44 PRO HB2 H -11.360 -6.336 -2.060 1.00 . A A . 44 PRO HB2 1 1
9 15766 1 1 44 PRO HB3 H -10.027 -5.228 -1.814 1.00 . A A . 44 PRO HB3 1 1
9 15767 1 1 44 PRO HD2 H -9.764 -9.165 -2.000 1.00 . A A . 44 PRO HD2 1 1
9 15768 1 1 44 PRO HD3 H -8.067 -8.635 -1.943 1.00 . A A . 44 PRO HD3 1 1
9 15769 1 1 44 PRO HG2 H -9.927 -7.432 -3.484 1.00 . A A . 44 PRO HG2 1 1
9 15770 1 1 44 PRO HG3 H -8.520 -6.591 -2.820 1.00 . A A . 44 PRO HG3 1 1
9 15771 1 1 44 PRO N N -9.283 -7.899 -0.372 1.00 . A A . 44 PRO N 1 1
9 15772 1 1 44 PRO O O -12.398 -6.191 0.464 1.00 . A A . 44 PRO O 1 1
9 15773 1 1 45 SER C C -12.817 -8.655 2.732 1.00 . A A . 45 SER C 1 1
9 15774 1 1 45 SER CA C -12.951 -8.781 1.209 1.00 . A A . 45 SER CA 1 1
9 15775 1 1 45 SER CB C -13.166 -10.237 0.820 1.00 . A A . 45 SER CB 1 1
9 15776 1 1 45 SER H H -11.060 -8.976 0.359 1.00 . A A . 45 SER H 1 1
9 15777 1 1 45 SER HA H -13.783 -8.193 0.857 1.00 . A A . 45 SER HA 1 1
9 15778 1 1 45 SER HB2 H -12.453 -10.861 1.336 1.00 . A A . 45 SER HB2 1 1
9 15779 1 1 45 SER HB3 H -14.170 -10.538 1.084 1.00 . A A . 45 SER HB3 1 1
9 15780 1 1 45 SER HG H -13.410 -9.640 -1.015 1.00 . A A . 45 SER HG 1 1
9 15781 1 1 45 SER N N -11.750 -8.322 0.589 1.00 . A A . 45 SER N 1 1
9 15782 1 1 45 SER O O -13.813 -8.625 3.460 1.00 . A A . 45 SER O 1 1
9 15783 1 1 45 SER OG O -12.993 -10.393 -0.579 1.00 . A A . 45 SER OG 1 1
9 15784 1 1 46 LYS C C -11.001 -7.074 5.031 1.00 . A A . 46 LYS C 1 1
9 15785 1 1 46 LYS CA C -11.357 -8.502 4.608 1.00 . A A . 46 LYS CA 1 1
9 15786 1 1 46 LYS CB C -10.331 -9.534 5.051 1.00 . A A . 46 LYS CB 1 1
9 15787 1 1 46 LYS CD C -7.965 -10.401 5.100 1.00 . A A . 46 LYS CD 1 1
9 15788 1 1 46 LYS CE C -8.004 -10.587 6.620 1.00 . A A . 46 LYS CE 1 1
9 15789 1 1 46 LYS CG C -8.897 -9.284 4.635 1.00 . A A . 46 LYS CG 1 1
9 15790 1 1 46 LYS H H -10.783 -8.603 2.655 1.00 . A A . 46 LYS H 1 1
9 15791 1 1 46 LYS HA H -12.304 -8.751 5.057 1.00 . A A . 46 LYS HA 1 1
9 15792 1 1 46 LYS HB2 H -10.369 -9.597 6.120 1.00 . A A . 46 LYS HB2 1 1
9 15793 1 1 46 LYS HB3 H -10.643 -10.473 4.619 1.00 . A A . 46 LYS HB3 1 1
9 15794 1 1 46 LYS HD2 H -8.259 -11.321 4.616 1.00 . A A . 46 LYS HD2 1 1
9 15795 1 1 46 LYS HD3 H -6.956 -10.157 4.800 1.00 . A A . 46 LYS HD3 1 1
9 15796 1 1 46 LYS HE2 H -7.698 -9.667 7.095 1.00 . A A . 46 LYS HE2 1 1
9 15797 1 1 46 LYS HE3 H -9.012 -10.823 6.921 1.00 . A A . 46 LYS HE3 1 1
9 15798 1 1 46 LYS HG2 H -8.852 -9.201 3.560 1.00 . A A . 46 LYS HG2 1 1
9 15799 1 1 46 LYS HG3 H -8.573 -8.351 5.074 1.00 . A A . 46 LYS HG3 1 1
9 15800 1 1 46 LYS HZ1 H -6.109 -11.386 6.949 1.00 . A A . 46 LYS HZ1 1 1
9 15801 1 1 46 LYS HZ2 H -7.269 -12.534 6.524 1.00 . A A . 46 LYS HZ2 1 1
9 15802 1 1 46 LYS HZ3 H -7.249 -11.888 8.073 1.00 . A A . 46 LYS HZ3 1 1
9 15803 1 1 46 LYS N N -11.579 -8.585 3.220 1.00 . A A . 46 LYS N 1 1
9 15804 1 1 46 LYS NZ N -7.113 -11.664 7.067 1.00 . A A . 46 LYS NZ 1 1
9 15805 1 1 46 LYS O O -11.309 -6.665 6.146 1.00 . A A . 46 LYS O 1 1
9 15806 1 1 47 PHE C C -10.724 -4.069 3.254 1.00 . A A . 47 PHE C 1 1
9 15807 1 1 47 PHE CA C -10.095 -4.893 4.400 1.00 . A A . 47 PHE CA 1 1
9 15808 1 1 47 PHE CB C -8.582 -4.556 4.462 1.00 . A A . 47 PHE CB 1 1
9 15809 1 1 47 PHE CD1 C -7.597 -5.643 6.547 1.00 . A A . 47 PHE CD1 1 1
9 15810 1 1 47 PHE CD2 C -6.916 -6.427 4.411 1.00 . A A . 47 PHE CD2 1 1
9 15811 1 1 47 PHE CE1 C -6.760 -6.559 7.140 1.00 . A A . 47 PHE CE1 1 1
9 15812 1 1 47 PHE CE2 C -6.082 -7.340 5.015 1.00 . A A . 47 PHE CE2 1 1
9 15813 1 1 47 PHE CG C -7.689 -5.565 5.161 1.00 . A A . 47 PHE CG 1 1
9 15814 1 1 47 PHE CZ C -6.004 -7.405 6.378 1.00 . A A . 47 PHE CZ 1 1
9 15815 1 1 47 PHE H H -10.056 -6.714 3.293 1.00 . A A . 47 PHE H 1 1
9 15816 1 1 47 PHE HA H -10.577 -4.631 5.331 1.00 . A A . 47 PHE HA 1 1
9 15817 1 1 47 PHE HB2 H -8.219 -4.411 3.455 1.00 . A A . 47 PHE HB2 1 1
9 15818 1 1 47 PHE HB3 H -8.479 -3.611 4.979 1.00 . A A . 47 PHE HB3 1 1
9 15819 1 1 47 PHE HD1 H -8.162 -5.001 7.206 1.00 . A A . 47 PHE HD1 1 1
9 15820 1 1 47 PHE HD2 H -6.969 -6.383 3.332 1.00 . A A . 47 PHE HD2 1 1
9 15821 1 1 47 PHE HE1 H -6.697 -6.608 8.218 1.00 . A A . 47 PHE HE1 1 1
9 15822 1 1 47 PHE HE2 H -5.484 -8.012 4.420 1.00 . A A . 47 PHE HE2 1 1
9 15823 1 1 47 PHE HZ H -5.349 -8.122 6.851 1.00 . A A . 47 PHE HZ 1 1
9 15824 1 1 47 PHE N N -10.360 -6.317 4.137 1.00 . A A . 47 PHE N 1 1
9 15825 1 1 47 PHE O O -10.023 -3.635 2.338 1.00 . A A . 47 PHE O 1 1
9 15826 1 1 48 PRO C C -12.659 -1.678 2.275 1.00 . A A . 48 PRO C 1 1
9 15827 1 1 48 PRO CA C -12.741 -3.206 2.147 1.00 . A A . 48 PRO CA 1 1
9 15828 1 1 48 PRO CB C -14.185 -3.675 2.312 1.00 . A A . 48 PRO CB 1 1
9 15829 1 1 48 PRO CD C -13.009 -4.417 4.254 1.00 . A A . 48 PRO CD 1 1
9 15830 1 1 48 PRO CG C -14.335 -3.898 3.776 1.00 . A A . 48 PRO CG 1 1
9 15831 1 1 48 PRO HA H -12.370 -3.509 1.179 1.00 . A A . 48 PRO HA 1 1
9 15832 1 1 48 PRO HB2 H -14.854 -2.907 1.955 1.00 . A A . 48 PRO HB2 1 1
9 15833 1 1 48 PRO HB3 H -14.343 -4.588 1.756 1.00 . A A . 48 PRO HB3 1 1
9 15834 1 1 48 PRO HD2 H -12.776 -4.019 5.231 1.00 . A A . 48 PRO HD2 1 1
9 15835 1 1 48 PRO HD3 H -13.007 -5.496 4.275 1.00 . A A . 48 PRO HD3 1 1
9 15836 1 1 48 PRO HG2 H -14.559 -2.958 4.258 1.00 . A A . 48 PRO HG2 1 1
9 15837 1 1 48 PRO HG3 H -15.116 -4.610 3.976 1.00 . A A . 48 PRO HG3 1 1
9 15838 1 1 48 PRO N N -12.054 -3.911 3.237 1.00 . A A . 48 PRO N 1 1
9 15839 1 1 48 PRO O O -12.424 -0.960 1.298 1.00 . A A . 48 PRO O 1 1
9 15840 1 1 49 ASN C C -11.594 0.995 3.634 1.00 . A A . 49 ASN C 1 1
9 15841 1 1 49 ASN CA C -12.876 0.201 3.863 1.00 . A A . 49 ASN CA 1 1
9 15842 1 1 49 ASN CB C -13.323 0.327 5.316 1.00 . A A . 49 ASN CB 1 1
9 15843 1 1 49 ASN CG C -12.413 -0.413 6.280 1.00 . A A . 49 ASN CG 1 1
9 15844 1 1 49 ASN H H -12.844 -1.875 4.227 1.00 . A A . 49 ASN H 1 1
9 15845 1 1 49 ASN HA H -13.651 0.639 3.252 1.00 . A A . 49 ASN HA 1 1
9 15846 1 1 49 ASN HB2 H -13.333 1.367 5.589 1.00 . A A . 49 ASN HB2 1 1
9 15847 1 1 49 ASN HB3 H -14.321 -0.078 5.409 1.00 . A A . 49 ASN HB3 1 1
9 15848 1 1 49 ASN HD21 H -11.324 1.221 6.651 1.00 . A A . 49 ASN HD21 1 1
9 15849 1 1 49 ASN HD22 H -10.870 -0.247 7.471 1.00 . A A . 49 ASN HD22 1 1
9 15850 1 1 49 ASN N N -12.786 -1.215 3.504 1.00 . A A . 49 ASN N 1 1
9 15851 1 1 49 ASN ND2 N -11.442 0.264 6.851 1.00 . A A . 49 ASN ND2 1 1
9 15852 1 1 49 ASN O O -11.535 2.174 3.955 1.00 . A A . 49 ASN O 1 1
9 15853 1 1 49 ASN OD1 O -12.612 -1.601 6.520 1.00 . A A . 49 ASN OD1 1 1
9 15854 1 1 50 LYS C C -9.361 1.384 1.272 1.00 . A A . 50 LYS C 1 1
9 15855 1 1 50 LYS CA C -9.356 1.051 2.763 1.00 . A A . 50 LYS CA 1 1
9 15856 1 1 50 LYS CB C -8.176 0.160 3.108 1.00 . A A . 50 LYS CB 1 1
9 15857 1 1 50 LYS CD C -8.063 0.969 5.503 1.00 . A A . 50 LYS CD 1 1
9 15858 1 1 50 LYS CE C -7.920 0.546 6.950 1.00 . A A . 50 LYS CE 1 1
9 15859 1 1 50 LYS CG C -8.101 -0.245 4.579 1.00 . A A . 50 LYS CG 1 1
9 15860 1 1 50 LYS H H -10.619 -0.594 2.904 1.00 . A A . 50 LYS H 1 1
9 15861 1 1 50 LYS HA H -9.300 1.965 3.335 1.00 . A A . 50 LYS HA 1 1
9 15862 1 1 50 LYS HB2 H -8.242 -0.738 2.509 1.00 . A A . 50 LYS HB2 1 1
9 15863 1 1 50 LYS HB3 H -7.275 0.688 2.847 1.00 . A A . 50 LYS HB3 1 1
9 15864 1 1 50 LYS HD2 H -7.231 1.603 5.237 1.00 . A A . 50 LYS HD2 1 1
9 15865 1 1 50 LYS HD3 H -8.985 1.519 5.392 1.00 . A A . 50 LYS HD3 1 1
9 15866 1 1 50 LYS HE2 H -8.763 -0.080 7.202 1.00 . A A . 50 LYS HE2 1 1
9 15867 1 1 50 LYS HE3 H -7.006 -0.021 7.064 1.00 . A A . 50 LYS HE3 1 1
9 15868 1 1 50 LYS HG2 H -8.971 -0.836 4.822 1.00 . A A . 50 LYS HG2 1 1
9 15869 1 1 50 LYS HG3 H -7.211 -0.835 4.735 1.00 . A A . 50 LYS HG3 1 1
9 15870 1 1 50 LYS HZ1 H -7.639 1.393 8.829 1.00 . A A . 50 LYS HZ1 1 1
9 15871 1 1 50 LYS HZ2 H -8.858 2.107 7.933 1.00 . A A . 50 LYS HZ2 1 1
9 15872 1 1 50 LYS HZ3 H -7.257 2.459 7.566 1.00 . A A . 50 LYS HZ3 1 1
9 15873 1 1 50 LYS N N -10.578 0.367 3.093 1.00 . A A . 50 LYS N 1 1
9 15874 1 1 50 LYS NZ N -7.905 1.695 7.872 1.00 . A A . 50 LYS NZ 1 1
9 15875 1 1 50 LYS O O -8.340 1.775 0.692 1.00 . A A . 50 LYS O 1 1
9 15876 1 1 51 ASN C C -9.914 0.542 -1.561 1.00 . A A . 51 ASN C 1 1
9 15877 1 1 51 ASN CA C -10.835 1.401 -0.748 1.00 . A A . 51 ASN CA 1 1
9 15878 1 1 51 ASN CB C -10.678 2.860 -1.204 1.00 . A A . 51 ASN CB 1 1
9 15879 1 1 51 ASN CG C -11.500 3.117 -2.474 1.00 . A A . 51 ASN CG 1 1
9 15880 1 1 51 ASN H H -11.285 0.897 1.247 1.00 . A A . 51 ASN H 1 1
9 15881 1 1 51 ASN HA H -11.840 1.072 -0.948 1.00 . A A . 51 ASN HA 1 1
9 15882 1 1 51 ASN HB2 H -10.949 3.555 -0.425 1.00 . A A . 51 ASN HB2 1 1
9 15883 1 1 51 ASN HB3 H -9.640 3.020 -1.454 1.00 . A A . 51 ASN HB3 1 1
9 15884 1 1 51 ASN HD21 H -10.076 4.231 -3.221 1.00 . A A . 51 ASN HD21 1 1
9 15885 1 1 51 ASN HD22 H -11.481 4.054 -4.205 1.00 . A A . 51 ASN HD22 1 1
9 15886 1 1 51 ASN N N -10.547 1.201 0.678 1.00 . A A . 51 ASN N 1 1
9 15887 1 1 51 ASN ND2 N -10.968 3.874 -3.388 1.00 . A A . 51 ASN ND2 1 1
9 15888 1 1 51 ASN O O -9.498 0.927 -2.642 1.00 . A A . 51 ASN O 1 1
9 15889 1 1 51 ASN OD1 O -12.588 2.558 -2.644 1.00 . A A . 51 ASN OD1 1 1
9 15890 1 1 52 LEU C C -9.114 -2.069 -3.017 1.00 . A A . 52 LEU C 1 1
9 15891 1 1 52 LEU CA C -8.670 -1.547 -1.642 1.00 . A A . 52 LEU CA 1 1
9 15892 1 1 52 LEU CB C -8.416 -2.710 -0.685 1.00 . A A . 52 LEU CB 1 1
9 15893 1 1 52 LEU CD1 C -5.953 -2.588 -0.335 1.00 . A A . 52 LEU CD1 1 1
9 15894 1 1 52 LEU CD2 C -7.133 -4.783 -0.183 1.00 . A A . 52 LEU CD2 1 1
9 15895 1 1 52 LEU CG C -7.099 -3.438 -0.861 1.00 . A A . 52 LEU CG 1 1
9 15896 1 1 52 LEU H H -10.198 -0.988 -0.316 1.00 . A A . 52 LEU H 1 1
9 15897 1 1 52 LEU HA H -7.756 -0.985 -1.757 1.00 . A A . 52 LEU HA 1 1
9 15898 1 1 52 LEU HB2 H -8.459 -2.331 0.325 1.00 . A A . 52 LEU HB2 1 1
9 15899 1 1 52 LEU HB3 H -9.215 -3.424 -0.811 1.00 . A A . 52 LEU HB3 1 1
9 15900 1 1 52 LEU HD11 H -6.100 -2.378 0.714 1.00 . A A . 52 LEU HD11 1 1
9 15901 1 1 52 LEU HD12 H -5.907 -1.660 -0.886 1.00 . A A . 52 LEU HD12 1 1
9 15902 1 1 52 LEU HD13 H -5.024 -3.124 -0.467 1.00 . A A . 52 LEU HD13 1 1
9 15903 1 1 52 LEU HD21 H -7.971 -5.349 -0.560 1.00 . A A . 52 LEU HD21 1 1
9 15904 1 1 52 LEU HD22 H -7.209 -4.668 0.888 1.00 . A A . 52 LEU HD22 1 1
9 15905 1 1 52 LEU HD23 H -6.224 -5.308 -0.437 1.00 . A A . 52 LEU HD23 1 1
9 15906 1 1 52 LEU HG H -6.929 -3.591 -1.917 1.00 . A A . 52 LEU HG 1 1
9 15907 1 1 52 LEU N N -9.669 -0.664 -1.075 1.00 . A A . 52 LEU N 1 1
9 15908 1 1 52 LEU O O -9.690 -3.151 -3.133 1.00 . A A . 52 LEU O 1 1
9 15909 1 1 53 LYS C C -8.215 -1.401 -6.352 1.00 . A A . 53 LYS C 1 1
9 15910 1 1 53 LYS CA C -9.333 -1.589 -5.388 1.00 . A A . 53 LYS CA 1 1
9 15911 1 1 53 LYS CB C -10.524 -0.759 -5.930 1.00 . A A . 53 LYS CB 1 1
9 15912 1 1 53 LYS CD C -12.041 -0.652 -3.853 1.00 . A A . 53 LYS CD 1 1
9 15913 1 1 53 LYS CE C -13.484 -0.705 -3.366 1.00 . A A . 53 LYS CE 1 1
9 15914 1 1 53 LYS CG C -11.933 -0.958 -5.326 1.00 . A A . 53 LYS CG 1 1
9 15915 1 1 53 LYS H H -8.543 -0.361 -3.841 1.00 . A A . 53 LYS H 1 1
9 15916 1 1 53 LYS HA H -9.603 -2.628 -5.393 1.00 . A A . 53 LYS HA 1 1
9 15917 1 1 53 LYS HB2 H -10.254 0.282 -5.884 1.00 . A A . 53 LYS HB2 1 1
9 15918 1 1 53 LYS HB3 H -10.586 -0.996 -6.983 1.00 . A A . 53 LYS HB3 1 1
9 15919 1 1 53 LYS HD2 H -11.462 -1.377 -3.301 1.00 . A A . 53 LYS HD2 1 1
9 15920 1 1 53 LYS HD3 H -11.644 0.335 -3.667 1.00 . A A . 53 LYS HD3 1 1
9 15921 1 1 53 LYS HE2 H -13.506 -0.455 -2.316 1.00 . A A . 53 LYS HE2 1 1
9 15922 1 1 53 LYS HE3 H -14.042 0.034 -3.920 1.00 . A A . 53 LYS HE3 1 1
9 15923 1 1 53 LYS HG2 H -12.586 -0.253 -5.820 1.00 . A A . 53 LYS HG2 1 1
9 15924 1 1 53 LYS HG3 H -12.261 -1.969 -5.516 1.00 . A A . 53 LYS HG3 1 1
9 15925 1 1 53 LYS HZ1 H -14.134 -2.291 -4.562 1.00 . A A . 53 LYS HZ1 1 1
9 15926 1 1 53 LYS HZ2 H -15.102 -2.015 -3.227 1.00 . A A . 53 LYS HZ2 1 1
9 15927 1 1 53 LYS HZ3 H -13.616 -2.779 -3.034 1.00 . A A . 53 LYS HZ3 1 1
9 15928 1 1 53 LYS N N -8.933 -1.244 -4.033 1.00 . A A . 53 LYS N 1 1
9 15929 1 1 53 LYS NZ N -14.115 -2.031 -3.557 1.00 . A A . 53 LYS NZ 1 1
9 15930 1 1 53 LYS O O -7.325 -0.557 -6.138 1.00 . A A . 53 LYS O 1 1
9 15931 1 1 54 LYS C C -5.968 -2.251 -8.127 1.00 . A A . 54 LYS C 1 1
9 15932 1 1 54 LYS CA C -7.429 -2.120 -8.585 1.00 . A A . 54 LYS CA 1 1
9 15933 1 1 54 LYS CB C -7.654 -0.812 -9.375 1.00 . A A . 54 LYS CB 1 1
9 15934 1 1 54 LYS CD C -9.417 -1.589 -11.016 1.00 . A A . 54 LYS CD 1 1
9 15935 1 1 54 LYS CE C -10.785 -1.284 -11.602 1.00 . A A . 54 LYS CE 1 1
9 15936 1 1 54 LYS CG C -9.071 -0.606 -9.913 1.00 . A A . 54 LYS CG 1 1
9 15937 1 1 54 LYS H H -9.109 -2.746 -7.472 1.00 . A A . 54 LYS H 1 1
9 15938 1 1 54 LYS HA H -7.671 -2.955 -9.224 1.00 . A A . 54 LYS HA 1 1
9 15939 1 1 54 LYS HB2 H -7.415 0.031 -8.744 1.00 . A A . 54 LYS HB2 1 1
9 15940 1 1 54 LYS HB3 H -6.991 -0.807 -10.226 1.00 . A A . 54 LYS HB3 1 1
9 15941 1 1 54 LYS HD2 H -8.674 -1.516 -11.798 1.00 . A A . 54 LYS HD2 1 1
9 15942 1 1 54 LYS HD3 H -9.420 -2.591 -10.615 1.00 . A A . 54 LYS HD3 1 1
9 15943 1 1 54 LYS HE2 H -11.528 -1.408 -10.829 1.00 . A A . 54 LYS HE2 1 1
9 15944 1 1 54 LYS HE3 H -10.798 -0.261 -11.948 1.00 . A A . 54 LYS HE3 1 1
9 15945 1 1 54 LYS HG2 H -9.773 -0.733 -9.101 1.00 . A A . 54 LYS HG2 1 1
9 15946 1 1 54 LYS HG3 H -9.150 0.400 -10.298 1.00 . A A . 54 LYS HG3 1 1
9 15947 1 1 54 LYS HZ1 H -12.052 -1.945 -13.120 1.00 . A A . 54 LYS HZ1 1 1
9 15948 1 1 54 LYS HZ2 H -11.128 -3.170 -12.423 1.00 . A A . 54 LYS HZ2 1 1
9 15949 1 1 54 LYS HZ3 H -10.417 -2.094 -13.489 1.00 . A A . 54 LYS HZ3 1 1
9 15950 1 1 54 LYS N N -8.334 -2.146 -7.445 1.00 . A A . 54 LYS N 1 1
9 15951 1 1 54 LYS NZ N -11.118 -2.176 -12.725 1.00 . A A . 54 LYS NZ 1 1
9 15952 1 1 54 LYS O O -5.657 -3.016 -7.214 1.00 . A A . 54 LYS O 1 1
9 15953 1 1 55 ASN C C -3.396 -0.017 -8.134 1.00 . A A . 55 ASN C 1 1
9 15954 1 1 55 ASN CA C -3.692 -1.476 -8.490 1.00 . A A . 55 ASN CA 1 1
9 15955 1 1 55 ASN CB C -2.894 -1.899 -9.743 1.00 . A A . 55 ASN CB 1 1
9 15956 1 1 55 ASN CG C -3.006 -0.912 -10.913 1.00 . A A . 55 ASN CG 1 1
9 15957 1 1 55 ASN H H -5.373 -1.007 -9.564 1.00 . A A . 55 ASN H 1 1
9 15958 1 1 55 ASN HA H -3.462 -2.125 -7.658 1.00 . A A . 55 ASN HA 1 1
9 15959 1 1 55 ASN HB2 H -1.855 -2.037 -9.486 1.00 . A A . 55 ASN HB2 1 1
9 15960 1 1 55 ASN HB3 H -3.280 -2.852 -10.073 1.00 . A A . 55 ASN HB3 1 1
9 15961 1 1 55 ASN HD21 H -1.198 -1.388 -11.515 1.00 . A A . 55 ASN HD21 1 1
9 15962 1 1 55 ASN HD22 H -2.043 -0.167 -12.432 1.00 . A A . 55 ASN HD22 1 1
9 15963 1 1 55 ASN N N -5.102 -1.544 -8.793 1.00 . A A . 55 ASN N 1 1
9 15964 1 1 55 ASN ND2 N -1.978 -0.818 -11.703 1.00 . A A . 55 ASN ND2 1 1
9 15965 1 1 55 ASN O O -2.343 0.533 -8.436 1.00 . A A . 55 ASN O 1 1
9 15966 1 1 55 ASN OD1 O -4.028 -0.232 -11.098 1.00 . A A . 55 ASN OD1 1 1
9 15967 1 1 56 TYR C C -3.590 2.163 -5.842 1.00 . A A . 56 TYR C 1 1
9 15968 1 1 56 TYR CA C -4.279 1.980 -7.149 1.00 . A A . 56 TYR CA 1 1
9 15969 1 1 56 TYR CB C -5.673 2.568 -7.095 1.00 . A A . 56 TYR CB 1 1
9 15970 1 1 56 TYR CD1 C -5.705 2.610 -9.652 1.00 . A A . 56 TYR CD1 1 1
9 15971 1 1 56 TYR CD2 C -7.777 2.744 -8.470 1.00 . A A . 56 TYR CD2 1 1
9 15972 1 1 56 TYR CE1 C -6.382 2.685 -10.846 1.00 . A A . 56 TYR CE1 1 1
9 15973 1 1 56 TYR CE2 C -8.455 2.823 -9.668 1.00 . A A . 56 TYR CE2 1 1
9 15974 1 1 56 TYR CG C -6.395 2.640 -8.430 1.00 . A A . 56 TYR CG 1 1
9 15975 1 1 56 TYR CZ C -7.752 2.793 -10.851 1.00 . A A . 56 TYR CZ 1 1
9 15976 1 1 56 TYR H H -5.132 0.083 -7.204 1.00 . A A . 56 TYR H 1 1
9 15977 1 1 56 TYR HA H -3.717 2.501 -7.903 1.00 . A A . 56 TYR HA 1 1
9 15978 1 1 56 TYR HB2 H -6.247 1.894 -6.473 1.00 . A A . 56 TYR HB2 1 1
9 15979 1 1 56 TYR HB3 H -5.677 3.531 -6.608 1.00 . A A . 56 TYR HB3 1 1
9 15980 1 1 56 TYR HD1 H -4.627 2.512 -9.683 1.00 . A A . 56 TYR HD1 1 1
9 15981 1 1 56 TYR HD2 H -8.325 2.759 -7.540 1.00 . A A . 56 TYR HD2 1 1
9 15982 1 1 56 TYR HE1 H -5.834 2.663 -11.777 1.00 . A A . 56 TYR HE1 1 1
9 15983 1 1 56 TYR HE2 H -9.532 2.904 -9.674 1.00 . A A . 56 TYR HE2 1 1
9 15984 1 1 56 TYR HH H -7.996 2.262 -12.661 1.00 . A A . 56 TYR HH 1 1
9 15985 1 1 56 TYR N N -4.352 0.594 -7.496 1.00 . A A . 56 TYR N 1 1
9 15986 1 1 56 TYR O O -3.722 1.317 -4.961 1.00 . A A . 56 TYR O 1 1
9 15987 1 1 56 TYR OH O -8.423 2.871 -12.047 1.00 . A A . 56 TYR OH 1 1
9 15988 1 1 57 CYS C C -3.125 3.747 -3.327 1.00 . A A . 57 CYS C 1 1
9 15989 1 1 57 CYS CA C -2.151 3.506 -4.462 1.00 . A A . 57 CYS CA 1 1
9 15990 1 1 57 CYS CB C -1.197 4.679 -4.583 1.00 . A A . 57 CYS CB 1 1
9 15991 1 1 57 CYS H H -2.852 3.924 -6.427 1.00 . A A . 57 CYS H 1 1
9 15992 1 1 57 CYS HA H -1.588 2.611 -4.240 1.00 . A A . 57 CYS HA 1 1
9 15993 1 1 57 CYS HB2 H -1.756 5.595 -4.673 1.00 . A A . 57 CYS HB2 1 1
9 15994 1 1 57 CYS HB3 H -0.619 4.731 -3.672 1.00 . A A . 57 CYS HB3 1 1
9 15995 1 1 57 CYS N N -2.876 3.267 -5.693 1.00 . A A . 57 CYS N 1 1
9 15996 1 1 57 CYS O O -4.020 4.598 -3.414 1.00 . A A . 57 CYS O 1 1
9 15997 1 1 57 CYS SG S -0.017 4.574 -5.969 1.00 . A A . 57 CYS SG 1 1
9 15998 1 1 58 ARG C C -2.965 3.198 0.079 1.00 . A A . 58 ARG C 1 1
9 15999 1 1 58 ARG CA C -3.847 3.056 -1.155 1.00 . A A . 58 ARG CA 1 1
9 16000 1 1 58 ARG CB C -4.600 1.707 -1.042 1.00 . A A . 58 ARG CB 1 1
9 16001 1 1 58 ARG CD C -6.677 1.503 -2.560 1.00 . A A . 58 ARG CD 1 1
9 16002 1 1 58 ARG CG C -5.219 1.157 -2.322 1.00 . A A . 58 ARG CG 1 1
9 16003 1 1 58 ARG CZ C -7.441 3.391 -3.984 1.00 . A A . 58 ARG CZ 1 1
9 16004 1 1 58 ARG H H -2.191 2.390 -2.244 1.00 . A A . 58 ARG H 1 1
9 16005 1 1 58 ARG HA H -4.552 3.866 -1.254 1.00 . A A . 58 ARG HA 1 1
9 16006 1 1 58 ARG HB2 H -3.917 0.960 -0.670 1.00 . A A . 58 ARG HB2 1 1
9 16007 1 1 58 ARG HB3 H -5.404 1.791 -0.333 1.00 . A A . 58 ARG HB3 1 1
9 16008 1 1 58 ARG HD2 H -7.027 0.921 -3.398 1.00 . A A . 58 ARG HD2 1 1
9 16009 1 1 58 ARG HD3 H -7.238 1.211 -1.684 1.00 . A A . 58 ARG HD3 1 1
9 16010 1 1 58 ARG HE H -6.704 3.507 -2.117 1.00 . A A . 58 ARG HE 1 1
9 16011 1 1 58 ARG HG2 H -4.656 1.548 -3.157 1.00 . A A . 58 ARG HG2 1 1
9 16012 1 1 58 ARG HG3 H -5.106 0.082 -2.315 1.00 . A A . 58 ARG HG3 1 1
9 16013 1 1 58 ARG HH11 H -8.046 1.590 -4.759 1.00 . A A . 58 ARG HH11 1 1
9 16014 1 1 58 ARG HH12 H -8.407 2.937 -5.732 1.00 . A A . 58 ARG HH12 1 1
9 16015 1 1 58 ARG HH21 H -7.129 5.328 -3.476 1.00 . A A . 58 ARG HH21 1 1
9 16016 1 1 58 ARG HH22 H -7.751 5.090 -5.061 1.00 . A A . 58 ARG HH22 1 1
9 16017 1 1 58 ARG N N -2.963 2.999 -2.284 1.00 . A A . 58 ARG N 1 1
9 16018 1 1 58 ARG NE N -6.946 2.905 -2.841 1.00 . A A . 58 ARG NE 1 1
9 16019 1 1 58 ARG NH1 N -7.990 2.580 -4.889 1.00 . A A . 58 ARG NH1 1 1
9 16020 1 1 58 ARG NH2 N -7.463 4.692 -4.182 1.00 . A A . 58 ARG NH2 1 1
9 16021 1 1 58 ARG O O -1.751 2.983 -0.003 1.00 . A A . 58 ARG O 1 1
9 16022 1 1 59 ASN C C -3.749 2.760 3.377 1.00 . A A . 59 ASN C 1 1
9 16023 1 1 59 ASN CA C -2.834 3.526 2.445 1.00 . A A . 59 ASN CA 1 1
9 16024 1 1 59 ASN CB C -2.480 4.928 3.026 1.00 . A A . 59 ASN CB 1 1
9 16025 1 1 59 ASN CG C -1.633 4.847 4.308 1.00 . A A . 59 ASN CG 1 1
9 16026 1 1 59 ASN H H -4.462 3.892 1.181 1.00 . A A . 59 ASN H 1 1
9 16027 1 1 59 ASN HA H -1.940 2.936 2.292 1.00 . A A . 59 ASN HA 1 1
9 16028 1 1 59 ASN HB2 H -1.923 5.491 2.296 1.00 . A A . 59 ASN HB2 1 1
9 16029 1 1 59 ASN HB3 H -3.367 5.504 3.233 1.00 . A A . 59 ASN HB3 1 1
9 16030 1 1 59 ASN HD21 H -0.875 6.646 3.983 1.00 . A A . 59 ASN HD21 1 1
9 16031 1 1 59 ASN HD22 H -0.335 5.843 5.407 1.00 . A A . 59 ASN HD22 1 1
9 16032 1 1 59 ASN N N -3.533 3.578 1.176 1.00 . A A . 59 ASN N 1 1
9 16033 1 1 59 ASN ND2 N -0.878 5.869 4.590 1.00 . A A . 59 ASN ND2 1 1
9 16034 1 1 59 ASN O O -4.618 3.329 4.010 1.00 . A A . 59 ASN O 1 1
9 16035 1 1 59 ASN OD1 O -1.683 3.883 5.045 1.00 . A A . 59 ASN OD1 1 1
9 16036 1 1 60 PRO C C -4.046 0.337 5.574 1.00 . A A . 60 PRO C 1 1
9 16037 1 1 60 PRO CA C -4.525 0.579 4.143 1.00 . A A . 60 PRO CA 1 1
9 16038 1 1 60 PRO CB C -4.469 -0.726 3.343 1.00 . A A . 60 PRO CB 1 1
9 16039 1 1 60 PRO CD C -2.652 0.651 2.581 1.00 . A A . 60 PRO CD 1 1
9 16040 1 1 60 PRO CG C -3.058 -0.778 2.835 1.00 . A A . 60 PRO CG 1 1
9 16041 1 1 60 PRO HA H -5.541 0.942 4.150 1.00 . A A . 60 PRO HA 1 1
9 16042 1 1 60 PRO HB2 H -4.693 -1.557 3.993 1.00 . A A . 60 PRO HB2 1 1
9 16043 1 1 60 PRO HB3 H -5.176 -0.686 2.528 1.00 . A A . 60 PRO HB3 1 1
9 16044 1 1 60 PRO HD2 H -1.648 0.832 2.933 1.00 . A A . 60 PRO HD2 1 1
9 16045 1 1 60 PRO HD3 H -2.729 0.889 1.531 1.00 . A A . 60 PRO HD3 1 1
9 16046 1 1 60 PRO HG2 H -2.423 -1.208 3.595 1.00 . A A . 60 PRO HG2 1 1
9 16047 1 1 60 PRO HG3 H -2.983 -1.357 1.932 1.00 . A A . 60 PRO HG3 1 1
9 16048 1 1 60 PRO N N -3.639 1.435 3.372 1.00 . A A . 60 PRO N 1 1
9 16049 1 1 60 PRO O O -4.840 0.241 6.514 1.00 . A A . 60 PRO O 1 1
9 16050 1 1 61 ASP C C -1.658 1.006 7.780 1.00 . A A . 61 ASP C 1 1
9 16051 1 1 61 ASP CA C -2.150 -0.138 6.942 1.00 . A A . 61 ASP CA 1 1
9 16052 1 1 61 ASP CB C -1.064 -1.145 6.655 1.00 . A A . 61 ASP CB 1 1
9 16053 1 1 61 ASP CG C -0.020 -0.716 5.632 1.00 . A A . 61 ASP CG 1 1
9 16054 1 1 61 ASP H H -2.167 0.429 4.962 1.00 . A A . 61 ASP H 1 1
9 16055 1 1 61 ASP HA H -2.900 -0.639 7.528 1.00 . A A . 61 ASP HA 1 1
9 16056 1 1 61 ASP HB2 H -0.588 -1.446 7.566 1.00 . A A . 61 ASP HB2 1 1
9 16057 1 1 61 ASP HB3 H -1.537 -2.032 6.271 1.00 . A A . 61 ASP HB3 1 1
9 16058 1 1 61 ASP N N -2.768 0.252 5.721 1.00 . A A . 61 ASP N 1 1
9 16059 1 1 61 ASP O O -1.181 0.804 8.909 1.00 . A A . 61 ASP O 1 1
9 16060 1 1 61 ASP OD1 O -0.070 0.428 5.126 1.00 . A A . 61 ASP OD1 1 1
9 16061 1 1 61 ASP OD2 O 0.842 -1.570 5.290 1.00 . A A . 61 ASP OD2 1 1
9 16062 1 1 62 ARG C C 0.076 3.580 8.091 1.00 . A A . 62 ARG C 1 1
9 16063 1 1 62 ARG CA C -1.424 3.391 7.946 1.00 . A A . 62 ARG CA 1 1
9 16064 1 1 62 ARG CB C -2.226 3.659 9.235 1.00 . A A . 62 ARG CB 1 1
9 16065 1 1 62 ARG CD C -4.529 4.149 10.182 1.00 . A A . 62 ARG CD 1 1
9 16066 1 1 62 ARG CG C -3.689 3.919 8.939 1.00 . A A . 62 ARG CG 1 1
9 16067 1 1 62 ARG CZ C -6.898 4.880 10.568 1.00 . A A . 62 ARG CZ 1 1
9 16068 1 1 62 ARG H H -2.187 2.267 6.365 1.00 . A A . 62 ARG H 1 1
9 16069 1 1 62 ARG HA H -1.706 4.155 7.236 1.00 . A A . 62 ARG HA 1 1
9 16070 1 1 62 ARG HB2 H -2.147 2.800 9.885 1.00 . A A . 62 ARG HB2 1 1
9 16071 1 1 62 ARG HB3 H -1.818 4.523 9.736 1.00 . A A . 62 ARG HB3 1 1
9 16072 1 1 62 ARG HD2 H -4.508 3.259 10.794 1.00 . A A . 62 ARG HD2 1 1
9 16073 1 1 62 ARG HD3 H -4.132 4.989 10.734 1.00 . A A . 62 ARG HD3 1 1
9 16074 1 1 62 ARG HE H -6.085 4.337 8.816 1.00 . A A . 62 ARG HE 1 1
9 16075 1 1 62 ARG HG2 H -3.765 4.799 8.317 1.00 . A A . 62 ARG HG2 1 1
9 16076 1 1 62 ARG HG3 H -4.084 3.072 8.398 1.00 . A A . 62 ARG HG3 1 1
9 16077 1 1 62 ARG HH11 H -5.923 4.616 12.350 1.00 . A A . 62 ARG HH11 1 1
9 16078 1 1 62 ARG HH12 H -7.498 5.266 12.467 1.00 . A A . 62 ARG HH12 1 1
9 16079 1 1 62 ARG HH21 H -8.197 5.205 9.012 1.00 . A A . 62 ARG HH21 1 1
9 16080 1 1 62 ARG HH22 H -8.826 5.571 10.565 1.00 . A A . 62 ARG HH22 1 1
9 16081 1 1 62 ARG N N -1.808 2.184 7.268 1.00 . A A . 62 ARG N 1 1
9 16082 1 1 62 ARG NE N -5.910 4.446 9.790 1.00 . A A . 62 ARG NE 1 1
9 16083 1 1 62 ARG NH1 N -6.757 4.917 11.884 1.00 . A A . 62 ARG NH1 1 1
9 16084 1 1 62 ARG NH2 N -8.055 5.245 10.012 1.00 . A A . 62 ARG NH2 1 1
9 16085 1 1 62 ARG O O 0.644 3.533 9.202 1.00 . A A . 62 ARG O 1 1
9 16086 1 1 63 ASP C C 1.956 5.685 6.843 1.00 . A A . 63 ASP C 1 1
9 16087 1 1 63 ASP CA C 2.089 4.136 6.862 1.00 . A A . 63 ASP CA 1 1
9 16088 1 1 63 ASP CB C 2.774 3.612 5.553 1.00 . A A . 63 ASP CB 1 1
9 16089 1 1 63 ASP CG C 4.248 4.031 5.424 1.00 . A A . 63 ASP CG 1 1
9 16090 1 1 63 ASP H H 0.278 3.307 6.146 1.00 . A A . 63 ASP H 1 1
9 16091 1 1 63 ASP HA H 2.647 3.825 7.737 1.00 . A A . 63 ASP HA 1 1
9 16092 1 1 63 ASP HB2 H 2.745 2.532 5.579 1.00 . A A . 63 ASP HB2 1 1
9 16093 1 1 63 ASP HB3 H 2.226 3.944 4.684 1.00 . A A . 63 ASP HB3 1 1
9 16094 1 1 63 ASP N N 0.728 3.639 6.953 1.00 . A A . 63 ASP N 1 1
9 16095 1 1 63 ASP O O 0.836 6.213 6.990 1.00 . A A . 63 ASP O 1 1
9 16096 1 1 63 ASP OD1 O 4.534 5.151 5.001 1.00 . A A . 63 ASP OD1 1 1
9 16097 1 1 63 ASP OD2 O 5.133 3.265 5.805 1.00 . A A . 63 ASP OD2 1 1
9 16098 1 1 64 LEU C C 2.520 8.324 5.277 1.00 . A A . 64 LEU C 1 1
9 16099 1 1 64 LEU CA C 3.014 7.822 6.629 1.00 . A A . 64 LEU CA 1 1
9 16100 1 1 64 LEU CB C 4.431 8.368 6.879 1.00 . A A . 64 LEU CB 1 1
9 16101 1 1 64 LEU CD1 C 6.527 8.525 8.245 1.00 . A A . 64 LEU CD1 1 1
9 16102 1 1 64 LEU CD2 C 4.331 8.281 9.399 1.00 . A A . 64 LEU CD2 1 1
9 16103 1 1 64 LEU CG C 5.139 7.913 8.164 1.00 . A A . 64 LEU CG 1 1
9 16104 1 1 64 LEU H H 3.848 5.919 6.387 1.00 . A A . 64 LEU H 1 1
9 16105 1 1 64 LEU HA H 2.358 8.174 7.409 1.00 . A A . 64 LEU HA 1 1
9 16106 1 1 64 LEU HB2 H 5.048 8.084 6.040 1.00 . A A . 64 LEU HB2 1 1
9 16107 1 1 64 LEU HB3 H 4.370 9.446 6.895 1.00 . A A . 64 LEU HB3 1 1
9 16108 1 1 64 LEU HD11 H 7.016 8.194 9.148 1.00 . A A . 64 LEU HD11 1 1
9 16109 1 1 64 LEU HD12 H 6.446 9.601 8.252 1.00 . A A . 64 LEU HD12 1 1
9 16110 1 1 64 LEU HD13 H 7.107 8.215 7.388 1.00 . A A . 64 LEU HD13 1 1
9 16111 1 1 64 LEU HD21 H 4.870 7.978 10.284 1.00 . A A . 64 LEU HD21 1 1
9 16112 1 1 64 LEU HD22 H 3.382 7.766 9.368 1.00 . A A . 64 LEU HD22 1 1
9 16113 1 1 64 LEU HD23 H 4.165 9.348 9.424 1.00 . A A . 64 LEU HD23 1 1
9 16114 1 1 64 LEU HG H 5.252 6.838 8.136 1.00 . A A . 64 LEU HG 1 1
9 16115 1 1 64 LEU N N 3.018 6.387 6.636 1.00 . A A . 64 LEU N 1 1
9 16116 1 1 64 LEU O O 1.969 9.408 5.181 1.00 . A A . 64 LEU O 1 1
9 16117 1 1 65 ARG C C 1.761 6.721 2.165 1.00 . A A . 65 ARG C 1 1
9 16118 1 1 65 ARG CA C 2.312 7.942 2.907 1.00 . A A . 65 ARG CA 1 1
9 16119 1 1 65 ARG CB C 3.543 8.497 2.174 1.00 . A A . 65 ARG CB 1 1
9 16120 1 1 65 ARG CD C 4.470 9.869 0.298 1.00 . A A . 65 ARG CD 1 1
9 16121 1 1 65 ARG CG C 3.218 9.387 0.996 1.00 . A A . 65 ARG CG 1 1
9 16122 1 1 65 ARG CZ C 4.973 11.404 -1.607 1.00 . A A . 65 ARG CZ 1 1
9 16123 1 1 65 ARG H H 3.124 6.647 4.355 1.00 . A A . 65 ARG H 1 1
9 16124 1 1 65 ARG HA H 1.560 8.712 2.987 1.00 . A A . 65 ARG HA 1 1
9 16125 1 1 65 ARG HB2 H 4.133 9.067 2.876 1.00 . A A . 65 ARG HB2 1 1
9 16126 1 1 65 ARG HB3 H 4.133 7.665 1.821 1.00 . A A . 65 ARG HB3 1 1
9 16127 1 1 65 ARG HD2 H 5.207 10.174 1.025 1.00 . A A . 65 ARG HD2 1 1
9 16128 1 1 65 ARG HD3 H 4.873 9.047 -0.275 1.00 . A A . 65 ARG HD3 1 1
9 16129 1 1 65 ARG HE H 3.305 11.417 -0.482 1.00 . A A . 65 ARG HE 1 1
9 16130 1 1 65 ARG HG2 H 2.622 8.831 0.289 1.00 . A A . 65 ARG HG2 1 1
9 16131 1 1 65 ARG HG3 H 2.659 10.242 1.345 1.00 . A A . 65 ARG HG3 1 1
9 16132 1 1 65 ARG HH11 H 6.506 10.038 -1.330 1.00 . A A . 65 ARG HH11 1 1
9 16133 1 1 65 ARG HH12 H 6.702 11.131 -2.619 1.00 . A A . 65 ARG HH12 1 1
9 16134 1 1 65 ARG HH21 H 3.736 12.927 -2.212 1.00 . A A . 65 ARG HH21 1 1
9 16135 1 1 65 ARG HH22 H 5.198 12.766 -3.096 1.00 . A A . 65 ARG HH22 1 1
9 16136 1 1 65 ARG N N 2.710 7.533 4.238 1.00 . A A . 65 ARG N 1 1
9 16137 1 1 65 ARG NE N 4.171 10.974 -0.629 1.00 . A A . 65 ARG NE 1 1
9 16138 1 1 65 ARG NH1 N 6.134 10.814 -1.847 1.00 . A A . 65 ARG NH1 1 1
9 16139 1 1 65 ARG NH2 N 4.605 12.441 -2.349 1.00 . A A . 65 ARG NH2 1 1
9 16140 1 1 65 ARG O O 2.238 5.616 2.404 1.00 . A A . 65 ARG O 1 1
9 16141 1 1 66 PRO C C 1.204 5.078 -0.350 1.00 . A A . 66 PRO C 1 1
9 16142 1 1 66 PRO CA C 0.167 5.756 0.512 1.00 . A A . 66 PRO CA 1 1
9 16143 1 1 66 PRO CB C -0.908 6.411 -0.349 1.00 . A A . 66 PRO CB 1 1
9 16144 1 1 66 PRO CD C -0.021 8.118 0.991 1.00 . A A . 66 PRO CD 1 1
9 16145 1 1 66 PRO CG C -1.312 7.564 0.466 1.00 . A A . 66 PRO CG 1 1
9 16146 1 1 66 PRO HA H -0.283 5.017 1.159 1.00 . A A . 66 PRO HA 1 1
9 16147 1 1 66 PRO HB2 H -0.479 6.708 -1.295 1.00 . A A . 66 PRO HB2 1 1
9 16148 1 1 66 PRO HB3 H -1.729 5.726 -0.508 1.00 . A A . 66 PRO HB3 1 1
9 16149 1 1 66 PRO HD2 H 0.471 8.713 0.236 1.00 . A A . 66 PRO HD2 1 1
9 16150 1 1 66 PRO HD3 H -0.191 8.694 1.888 1.00 . A A . 66 PRO HD3 1 1
9 16151 1 1 66 PRO HG2 H -1.894 8.278 -0.092 1.00 . A A . 66 PRO HG2 1 1
9 16152 1 1 66 PRO HG3 H -1.899 7.186 1.288 1.00 . A A . 66 PRO HG3 1 1
9 16153 1 1 66 PRO N N 0.723 6.879 1.282 1.00 . A A . 66 PRO N 1 1
9 16154 1 1 66 PRO O O 2.190 5.698 -0.803 1.00 . A A . 66 PRO O 1 1
9 16155 1 1 67 TRP C C 1.175 2.011 -2.116 1.00 . A A . 67 TRP C 1 1
9 16156 1 1 67 TRP CA C 1.902 3.028 -1.287 1.00 . A A . 67 TRP CA 1 1
9 16157 1 1 67 TRP CB C 2.843 2.361 -0.252 1.00 . A A . 67 TRP CB 1 1
9 16158 1 1 67 TRP CD1 C 1.644 1.967 2.000 1.00 . A A . 67 TRP CD1 1 1
9 16159 1 1 67 TRP CD2 C 1.902 0.118 0.760 1.00 . A A . 67 TRP CD2 1 1
9 16160 1 1 67 TRP CE2 C 1.241 -0.228 1.948 1.00 . A A . 67 TRP CE2 1 1
9 16161 1 1 67 TRP CE3 C 2.175 -0.885 -0.170 1.00 . A A . 67 TRP CE3 1 1
9 16162 1 1 67 TRP CG C 2.147 1.530 0.803 1.00 . A A . 67 TRP CG 1 1
9 16163 1 1 67 TRP CH2 C 1.130 -2.485 1.296 1.00 . A A . 67 TRP CH2 1 1
9 16164 1 1 67 TRP CZ2 C 0.850 -1.532 2.225 1.00 . A A . 67 TRP CZ2 1 1
9 16165 1 1 67 TRP CZ3 C 1.788 -2.171 0.108 1.00 . A A . 67 TRP CZ3 1 1
9 16166 1 1 67 TRP H H 0.068 3.469 -0.445 1.00 . A A . 67 TRP H 1 1
9 16167 1 1 67 TRP HA H 2.487 3.664 -1.930 1.00 . A A . 67 TRP HA 1 1
9 16168 1 1 67 TRP HB2 H 3.529 1.712 -0.776 1.00 . A A . 67 TRP HB2 1 1
9 16169 1 1 67 TRP HB3 H 3.407 3.133 0.249 1.00 . A A . 67 TRP HB3 1 1
9 16170 1 1 67 TRP HD1 H 1.677 2.992 2.338 1.00 . A A . 67 TRP HD1 1 1
9 16171 1 1 67 TRP HE1 H 0.664 0.957 3.580 1.00 . A A . 67 TRP HE1 1 1
9 16172 1 1 67 TRP HE3 H 2.684 -0.662 -1.096 1.00 . A A . 67 TRP HE3 1 1
9 16173 1 1 67 TRP HH2 H 0.845 -3.512 1.472 1.00 . A A . 67 TRP HH2 1 1
9 16174 1 1 67 TRP HZ2 H 0.340 -1.792 3.140 1.00 . A A . 67 TRP HZ2 1 1
9 16175 1 1 67 TRP HZ3 H 1.993 -2.958 -0.602 1.00 . A A . 67 TRP HZ3 1 1
9 16176 1 1 67 TRP N N 0.958 3.851 -0.632 1.00 . A A . 67 TRP N 1 1
9 16177 1 1 67 TRP NE1 N 1.094 0.915 2.687 1.00 . A A . 67 TRP NE1 1 1
9 16178 1 1 67 TRP O O -0.067 2.040 -2.187 1.00 . A A . 67 TRP O 1 1
9 16179 1 1 68 CYS C C 2.366 -0.957 -3.795 1.00 . A A . 68 CYS C 1 1
9 16180 1 1 68 CYS CA C 1.323 0.140 -3.564 1.00 . A A . 68 CYS CA 1 1
9 16181 1 1 68 CYS CB C 0.884 0.776 -4.882 1.00 . A A . 68 CYS CB 1 1
9 16182 1 1 68 CYS H H 2.890 1.158 -2.697 1.00 . A A . 68 CYS H 1 1
9 16183 1 1 68 CYS HA H 0.463 -0.258 -3.050 1.00 . A A . 68 CYS HA 1 1
9 16184 1 1 68 CYS HB2 H 0.795 1.845 -4.751 1.00 . A A . 68 CYS HB2 1 1
9 16185 1 1 68 CYS HB3 H 1.633 0.572 -5.633 1.00 . A A . 68 CYS HB3 1 1
9 16186 1 1 68 CYS N N 1.909 1.144 -2.752 1.00 . A A . 68 CYS N 1 1
9 16187 1 1 68 CYS O O 3.571 -0.710 -3.619 1.00 . A A . 68 CYS O 1 1
9 16188 1 1 68 CYS SG S -0.694 0.168 -5.494 1.00 . A A . 68 CYS SG 1 1
9 16189 1 1 69 PHE C C 3.351 -3.094 -5.826 1.00 . A A . 69 PHE C 1 1
9 16190 1 1 69 PHE CA C 2.860 -3.227 -4.418 1.00 . A A . 69 PHE CA 1 1
9 16191 1 1 69 PHE CB C 2.225 -4.604 -4.223 1.00 . A A . 69 PHE CB 1 1
9 16192 1 1 69 PHE CD1 C 3.182 -5.540 -2.108 1.00 . A A . 69 PHE CD1 1 1
9 16193 1 1 69 PHE CD2 C 0.876 -4.966 -2.145 1.00 . A A . 69 PHE CD2 1 1
9 16194 1 1 69 PHE CE1 C 3.066 -5.957 -0.799 1.00 . A A . 69 PHE CE1 1 1
9 16195 1 1 69 PHE CE2 C 0.752 -5.379 -0.834 1.00 . A A . 69 PHE CE2 1 1
9 16196 1 1 69 PHE CG C 2.087 -5.038 -2.795 1.00 . A A . 69 PHE CG 1 1
9 16197 1 1 69 PHE CZ C 1.849 -5.875 -0.161 1.00 . A A . 69 PHE CZ 1 1
9 16198 1 1 69 PHE H H 0.976 -2.334 -4.238 1.00 . A A . 69 PHE H 1 1
9 16199 1 1 69 PHE HA H 3.697 -3.125 -3.744 1.00 . A A . 69 PHE HA 1 1
9 16200 1 1 69 PHE HB2 H 1.235 -4.593 -4.656 1.00 . A A . 69 PHE HB2 1 1
9 16201 1 1 69 PHE HB3 H 2.824 -5.330 -4.747 1.00 . A A . 69 PHE HB3 1 1
9 16202 1 1 69 PHE HD1 H 4.137 -5.599 -2.609 1.00 . A A . 69 PHE HD1 1 1
9 16203 1 1 69 PHE HD2 H 0.014 -4.579 -2.669 1.00 . A A . 69 PHE HD2 1 1
9 16204 1 1 69 PHE HE1 H 3.928 -6.346 -0.278 1.00 . A A . 69 PHE HE1 1 1
9 16205 1 1 69 PHE HE2 H -0.203 -5.318 -0.334 1.00 . A A . 69 PHE HE2 1 1
9 16206 1 1 69 PHE HZ H 1.745 -6.205 0.863 1.00 . A A . 69 PHE HZ 1 1
9 16207 1 1 69 PHE N N 1.933 -2.157 -4.131 1.00 . A A . 69 PHE N 1 1
9 16208 1 1 69 PHE O O 2.611 -2.690 -6.697 1.00 . A A . 69 PHE O 1 1
9 16209 1 1 70 THR C C 4.871 -4.576 -8.159 1.00 . A A . 70 THR C 1 1
9 16210 1 1 70 THR CA C 5.116 -3.306 -7.367 1.00 . A A . 70 THR CA 1 1
9 16211 1 1 70 THR CB C 6.602 -3.031 -7.279 1.00 . A A . 70 THR CB 1 1
9 16212 1 1 70 THR CG2 C 6.932 -1.616 -7.679 1.00 . A A . 70 THR CG2 1 1
9 16213 1 1 70 THR H H 5.179 -3.702 -5.342 1.00 . A A . 70 THR H 1 1
9 16214 1 1 70 THR HA H 4.644 -2.478 -7.871 1.00 . A A . 70 THR HA 1 1
9 16215 1 1 70 THR HB H 7.119 -3.720 -7.931 1.00 . A A . 70 THR HB 1 1
9 16216 1 1 70 THR HG1 H 7.380 -4.169 -5.898 1.00 . A A . 70 THR HG1 1 1
9 16217 1 1 70 THR HG21 H 6.439 -0.917 -7.023 1.00 . A A . 70 THR HG21 1 1
9 16218 1 1 70 THR HG22 H 6.636 -1.445 -8.703 1.00 . A A . 70 THR HG22 1 1
9 16219 1 1 70 THR HG23 H 8.003 -1.495 -7.599 1.00 . A A . 70 THR HG23 1 1
9 16220 1 1 70 THR N N 4.572 -3.402 -6.054 1.00 . A A . 70 THR N 1 1
9 16221 1 1 70 THR O O 4.820 -5.678 -7.599 1.00 . A A . 70 THR O 1 1
9 16222 1 1 70 THR OG1 O 7.028 -3.268 -5.939 1.00 . A A . 70 THR OG1 1 1
9 16223 1 1 71 THR C C 5.940 -6.035 -10.783 1.00 . A A . 71 THR C 1 1
9 16224 1 1 71 THR CA C 4.538 -5.568 -10.304 1.00 . A A . 71 THR CA 1 1
9 16225 1 1 71 THR CB C 3.580 -5.247 -11.511 1.00 . A A . 71 THR CB 1 1
9 16226 1 1 71 THR CG2 C 4.256 -4.351 -12.547 1.00 . A A . 71 THR CG2 1 1
9 16227 1 1 71 THR H H 4.626 -3.529 -9.841 1.00 . A A . 71 THR H 1 1
9 16228 1 1 71 THR HA H 4.107 -6.359 -9.706 1.00 . A A . 71 THR HA 1 1
9 16229 1 1 71 THR HB H 2.714 -4.735 -11.118 1.00 . A A . 71 THR HB 1 1
9 16230 1 1 71 THR HG1 H 3.552 -6.518 -13.024 1.00 . A A . 71 THR HG1 1 1
9 16231 1 1 71 THR HG21 H 4.535 -3.413 -12.088 1.00 . A A . 71 THR HG21 1 1
9 16232 1 1 71 THR HG22 H 3.576 -4.167 -13.366 1.00 . A A . 71 THR HG22 1 1
9 16233 1 1 71 THR HG23 H 5.141 -4.846 -12.922 1.00 . A A . 71 THR HG23 1 1
9 16234 1 1 71 THR N N 4.696 -4.428 -9.448 1.00 . A A . 71 THR N 1 1
9 16235 1 1 71 THR O O 6.073 -7.028 -11.510 1.00 . A A . 71 THR O 1 1
9 16236 1 1 71 THR OG1 O 3.137 -6.456 -12.153 1.00 . A A . 71 THR OG1 1 1
9 16237 1 1 72 ASP C C 8.804 -6.709 -9.682 1.00 . A A . 72 ASP C 1 1
9 16238 1 1 72 ASP CA C 8.350 -5.650 -10.659 1.00 . A A . 72 ASP CA 1 1
9 16239 1 1 72 ASP CB C 9.237 -4.403 -10.510 1.00 . A A . 72 ASP CB 1 1
9 16240 1 1 72 ASP CG C 10.679 -4.657 -10.892 1.00 . A A . 72 ASP CG 1 1
9 16241 1 1 72 ASP H H 6.888 -4.574 -9.696 1.00 . A A . 72 ASP H 1 1
9 16242 1 1 72 ASP HA H 8.391 -6.010 -11.674 1.00 . A A . 72 ASP HA 1 1
9 16243 1 1 72 ASP HB2 H 8.851 -3.617 -11.143 1.00 . A A . 72 ASP HB2 1 1
9 16244 1 1 72 ASP HB3 H 9.206 -4.075 -9.481 1.00 . A A . 72 ASP HB3 1 1
9 16245 1 1 72 ASP N N 6.989 -5.321 -10.322 1.00 . A A . 72 ASP N 1 1
9 16246 1 1 72 ASP O O 8.743 -6.482 -8.493 1.00 . A A . 72 ASP O 1 1
9 16247 1 1 72 ASP OD1 O 11.425 -5.265 -10.107 1.00 . A A . 72 ASP OD1 1 1
9 16248 1 1 72 ASP OD2 O 11.095 -4.240 -11.976 1.00 . A A . 72 ASP OD2 1 1
9 16249 1 1 73 PRO C C 10.771 -8.695 -8.293 1.00 . A A . 73 PRO C 1 1
9 16250 1 1 73 PRO CA C 9.642 -9.014 -9.300 1.00 . A A . 73 PRO CA 1 1
9 16251 1 1 73 PRO CB C 10.114 -10.071 -10.301 1.00 . A A . 73 PRO CB 1 1
9 16252 1 1 73 PRO CD C 9.301 -8.252 -11.587 1.00 . A A . 73 PRO CD 1 1
9 16253 1 1 73 PRO CG C 9.421 -9.746 -11.552 1.00 . A A . 73 PRO CG 1 1
9 16254 1 1 73 PRO HA H 8.793 -9.406 -8.759 1.00 . A A . 73 PRO HA 1 1
9 16255 1 1 73 PRO HB2 H 11.174 -9.998 -10.456 1.00 . A A . 73 PRO HB2 1 1
9 16256 1 1 73 PRO HB3 H 9.854 -11.060 -9.956 1.00 . A A . 73 PRO HB3 1 1
9 16257 1 1 73 PRO HD2 H 10.163 -7.808 -12.063 1.00 . A A . 73 PRO HD2 1 1
9 16258 1 1 73 PRO HD3 H 8.394 -7.974 -12.102 1.00 . A A . 73 PRO HD3 1 1
9 16259 1 1 73 PRO HG2 H 9.977 -10.117 -12.400 1.00 . A A . 73 PRO HG2 1 1
9 16260 1 1 73 PRO HG3 H 8.451 -10.206 -11.505 1.00 . A A . 73 PRO HG3 1 1
9 16261 1 1 73 PRO N N 9.229 -7.887 -10.160 1.00 . A A . 73 PRO N 1 1
9 16262 1 1 73 PRO O O 10.948 -9.418 -7.306 1.00 . A A . 73 PRO O 1 1
9 16263 1 1 74 ASN C C 12.156 -6.331 -6.546 1.00 . A A . 74 ASN C 1 1
9 16264 1 1 74 ASN CA C 12.621 -7.284 -7.639 1.00 . A A . 74 ASN CA 1 1
9 16265 1 1 74 ASN CB C 13.769 -6.672 -8.455 1.00 . A A . 74 ASN CB 1 1
9 16266 1 1 74 ASN CG C 14.993 -6.272 -7.634 1.00 . A A . 74 ASN CG 1 1
9 16267 1 1 74 ASN H H 11.325 -7.061 -9.297 1.00 . A A . 74 ASN H 1 1
9 16268 1 1 74 ASN HA H 12.970 -8.194 -7.175 1.00 . A A . 74 ASN HA 1 1
9 16269 1 1 74 ASN HB2 H 14.071 -7.386 -9.205 1.00 . A A . 74 ASN HB2 1 1
9 16270 1 1 74 ASN HB3 H 13.391 -5.792 -8.956 1.00 . A A . 74 ASN HB3 1 1
9 16271 1 1 74 ASN HD21 H 14.369 -4.401 -7.551 1.00 . A A . 74 ASN HD21 1 1
9 16272 1 1 74 ASN HD22 H 15.860 -4.711 -6.767 1.00 . A A . 74 ASN HD22 1 1
9 16273 1 1 74 ASN N N 11.515 -7.638 -8.523 1.00 . A A . 74 ASN N 1 1
9 16274 1 1 74 ASN ND2 N 15.082 -5.016 -7.279 1.00 . A A . 74 ASN ND2 1 1
9 16275 1 1 74 ASN O O 12.659 -6.362 -5.411 1.00 . A A . 74 ASN O 1 1
9 16276 1 1 74 ASN OD1 O 15.885 -7.091 -7.372 1.00 . A A . 74 ASN OD1 1 1
9 16277 1 1 75 LYS C C 9.473 -5.140 -5.235 1.00 . A A . 75 LYS C 1 1
9 16278 1 1 75 LYS CA C 10.687 -4.544 -5.902 1.00 . A A . 75 LYS CA 1 1
9 16279 1 1 75 LYS CB C 10.263 -3.261 -6.610 1.00 . A A . 75 LYS CB 1 1
9 16280 1 1 75 LYS CD C 11.541 -1.799 -4.977 1.00 . A A . 75 LYS CD 1 1
9 16281 1 1 75 LYS CE C 11.582 -0.472 -4.230 1.00 . A A . 75 LYS CE 1 1
9 16282 1 1 75 LYS CG C 10.213 -2.029 -5.695 1.00 . A A . 75 LYS CG 1 1
9 16283 1 1 75 LYS H H 10.791 -5.534 -7.760 1.00 . A A . 75 LYS H 1 1
9 16284 1 1 75 LYS HA H 11.452 -4.324 -5.176 1.00 . A A . 75 LYS HA 1 1
9 16285 1 1 75 LYS HB2 H 10.753 -3.093 -7.556 1.00 . A A . 75 LYS HB2 1 1
9 16286 1 1 75 LYS HB3 H 9.236 -3.451 -6.886 1.00 . A A . 75 LYS HB3 1 1
9 16287 1 1 75 LYS HD2 H 11.688 -2.586 -4.251 1.00 . A A . 75 LYS HD2 1 1
9 16288 1 1 75 LYS HD3 H 12.340 -1.824 -5.703 1.00 . A A . 75 LYS HD3 1 1
9 16289 1 1 75 LYS HE2 H 10.660 -0.364 -3.678 1.00 . A A . 75 LYS HE2 1 1
9 16290 1 1 75 LYS HE3 H 12.418 -0.474 -3.545 1.00 . A A . 75 LYS HE3 1 1
9 16291 1 1 75 LYS HG2 H 9.970 -1.159 -6.278 1.00 . A A . 75 LYS HG2 1 1
9 16292 1 1 75 LYS HG3 H 9.442 -2.182 -4.955 1.00 . A A . 75 LYS HG3 1 1
9 16293 1 1 75 LYS HZ1 H 10.862 0.841 -5.745 1.00 . A A . 75 LYS HZ1 1 1
9 16294 1 1 75 LYS HZ2 H 12.534 0.575 -5.752 1.00 . A A . 75 LYS HZ2 1 1
9 16295 1 1 75 LYS HZ3 H 11.866 1.552 -4.590 1.00 . A A . 75 LYS HZ3 1 1
9 16296 1 1 75 LYS N N 11.193 -5.500 -6.863 1.00 . A A . 75 LYS N 1 1
9 16297 1 1 75 LYS NZ N 11.701 0.684 -5.141 1.00 . A A . 75 LYS NZ 1 1
9 16298 1 1 75 LYS O O 8.542 -5.514 -5.917 1.00 . A A . 75 LYS O 1 1
9 16299 1 1 76 ARG C C 7.118 -4.840 -3.293 1.00 . A A . 76 ARG C 1 1
9 16300 1 1 76 ARG CA C 8.279 -5.806 -3.278 1.00 . A A . 76 ARG CA 1 1
9 16301 1 1 76 ARG CB C 8.553 -6.260 -1.845 1.00 . A A . 76 ARG CB 1 1
9 16302 1 1 76 ARG CD C 7.580 -7.558 0.124 1.00 . A A . 76 ARG CD 1 1
9 16303 1 1 76 ARG CG C 7.410 -7.118 -1.315 1.00 . A A . 76 ARG CG 1 1
9 16304 1 1 76 ARG CZ C 6.071 -8.750 1.742 1.00 . A A . 76 ARG CZ 1 1
9 16305 1 1 76 ARG H H 10.154 -4.758 -3.415 1.00 . A A . 76 ARG H 1 1
9 16306 1 1 76 ARG HA H 8.004 -6.658 -3.883 1.00 . A A . 76 ARG HA 1 1
9 16307 1 1 76 ARG HB2 H 9.482 -6.807 -1.813 1.00 . A A . 76 ARG HB2 1 1
9 16308 1 1 76 ARG HB3 H 8.638 -5.389 -1.214 1.00 . A A . 76 ARG HB3 1 1
9 16309 1 1 76 ARG HD2 H 8.513 -8.093 0.224 1.00 . A A . 76 ARG HD2 1 1
9 16310 1 1 76 ARG HD3 H 7.578 -6.693 0.771 1.00 . A A . 76 ARG HD3 1 1
9 16311 1 1 76 ARG HE H 6.006 -8.847 -0.263 1.00 . A A . 76 ARG HE 1 1
9 16312 1 1 76 ARG HG2 H 6.493 -6.551 -1.386 1.00 . A A . 76 ARG HG2 1 1
9 16313 1 1 76 ARG HG3 H 7.327 -7.993 -1.943 1.00 . A A . 76 ARG HG3 1 1
9 16314 1 1 76 ARG HH11 H 7.447 -7.624 2.716 1.00 . A A . 76 ARG HH11 1 1
9 16315 1 1 76 ARG HH12 H 6.343 -8.532 3.704 1.00 . A A . 76 ARG HH12 1 1
9 16316 1 1 76 ARG HH21 H 4.555 -10.011 1.174 1.00 . A A . 76 ARG HH21 1 1
9 16317 1 1 76 ARG HH22 H 4.774 -9.820 2.857 1.00 . A A . 76 ARG HH22 1 1
9 16318 1 1 76 ARG N N 9.434 -5.186 -3.928 1.00 . A A . 76 ARG N 1 1
9 16319 1 1 76 ARG NE N 6.469 -8.441 0.506 1.00 . A A . 76 ARG NE 1 1
9 16320 1 1 76 ARG NH1 N 6.674 -8.251 2.794 1.00 . A A . 76 ARG NH1 1 1
9 16321 1 1 76 ARG NH2 N 5.067 -9.575 1.921 1.00 . A A . 76 ARG NH2 1 1
9 16322 1 1 76 ARG O O 6.039 -5.143 -3.816 1.00 . A A . 76 ARG O 1 1
9 16323 1 1 77 TRP C C 7.098 -1.303 -2.823 1.00 . A A . 77 TRP C 1 1
9 16324 1 1 77 TRP CA C 6.390 -2.619 -2.741 1.00 . A A . 77 TRP CA 1 1
9 16325 1 1 77 TRP CB C 5.453 -2.662 -1.519 1.00 . A A . 77 TRP CB 1 1
9 16326 1 1 77 TRP CD1 C 6.782 -3.519 0.527 1.00 . A A . 77 TRP CD1 1 1
9 16327 1 1 77 TRP CD2 C 6.139 -1.379 0.672 1.00 . A A . 77 TRP CD2 1 1
9 16328 1 1 77 TRP CE2 C 6.840 -1.713 1.842 1.00 . A A . 77 TRP CE2 1 1
9 16329 1 1 77 TRP CE3 C 5.637 -0.085 0.538 1.00 . A A . 77 TRP CE3 1 1
9 16330 1 1 77 TRP CG C 6.117 -2.544 -0.165 1.00 . A A . 77 TRP CG 1 1
9 16331 1 1 77 TRP CH2 C 6.544 0.457 2.714 1.00 . A A . 77 TRP CH2 1 1
9 16332 1 1 77 TRP CZ2 C 7.048 -0.800 2.874 1.00 . A A . 77 TRP CZ2 1 1
9 16333 1 1 77 TRP CZ3 C 5.844 0.817 1.559 1.00 . A A . 77 TRP CZ3 1 1
9 16334 1 1 77 TRP H H 8.230 -3.527 -2.334 1.00 . A A . 77 TRP H 1 1
9 16335 1 1 77 TRP HA H 5.801 -2.731 -3.640 1.00 . A A . 77 TRP HA 1 1
9 16336 1 1 77 TRP HB2 H 4.774 -1.826 -1.605 1.00 . A A . 77 TRP HB2 1 1
9 16337 1 1 77 TRP HB3 H 4.873 -3.568 -1.560 1.00 . A A . 77 TRP HB3 1 1
9 16338 1 1 77 TRP HD1 H 6.937 -4.525 0.166 1.00 . A A . 77 TRP HD1 1 1
9 16339 1 1 77 TRP HE1 H 7.736 -3.492 2.426 1.00 . A A . 77 TRP HE1 1 1
9 16340 1 1 77 TRP HE3 H 5.095 0.211 -0.347 1.00 . A A . 77 TRP HE3 1 1
9 16341 1 1 77 TRP HH2 H 6.679 1.199 3.488 1.00 . A A . 77 TRP HH2 1 1
9 16342 1 1 77 TRP HZ2 H 7.586 -1.066 3.772 1.00 . A A . 77 TRP HZ2 1 1
9 16343 1 1 77 TRP HZ3 H 5.460 1.823 1.471 1.00 . A A . 77 TRP HZ3 1 1
9 16344 1 1 77 TRP N N 7.353 -3.684 -2.745 1.00 . A A . 77 TRP N 1 1
9 16345 1 1 77 TRP NE1 N 7.225 -3.018 1.734 1.00 . A A . 77 TRP NE1 1 1
9 16346 1 1 77 TRP O O 8.326 -1.217 -2.594 1.00 . A A . 77 TRP O 1 1
9 16347 1 1 78 GLU C C 5.943 2.066 -2.849 1.00 . A A . 78 GLU C 1 1
9 16348 1 1 78 GLU CA C 6.948 1.013 -3.262 1.00 . A A . 78 GLU CA 1 1
9 16349 1 1 78 GLU CB C 7.407 1.239 -4.712 1.00 . A A . 78 GLU CB 1 1
9 16350 1 1 78 GLU CD C 8.920 2.509 -6.269 1.00 . A A . 78 GLU CD 1 1
9 16351 1 1 78 GLU CG C 8.386 2.380 -4.871 1.00 . A A . 78 GLU CG 1 1
9 16352 1 1 78 GLU H H 5.395 -0.424 -3.228 1.00 . A A . 78 GLU H 1 1
9 16353 1 1 78 GLU HA H 7.806 1.072 -2.611 1.00 . A A . 78 GLU HA 1 1
9 16354 1 1 78 GLU HB2 H 7.842 0.347 -5.129 1.00 . A A . 78 GLU HB2 1 1
9 16355 1 1 78 GLU HB3 H 6.530 1.480 -5.292 1.00 . A A . 78 GLU HB3 1 1
9 16356 1 1 78 GLU HG2 H 7.897 3.299 -4.592 1.00 . A A . 78 GLU HG2 1 1
9 16357 1 1 78 GLU HG3 H 9.212 2.199 -4.202 1.00 . A A . 78 GLU HG3 1 1
9 16358 1 1 78 GLU N N 6.368 -0.287 -3.121 1.00 . A A . 78 GLU N 1 1
9 16359 1 1 78 GLU O O 4.727 1.854 -2.955 1.00 . A A . 78 GLU O 1 1
9 16360 1 1 78 GLU OE1 O 9.816 1.727 -6.639 1.00 . A A . 78 GLU OE1 1 1
9 16361 1 1 78 GLU OE2 O 8.479 3.407 -7.014 1.00 . A A . 78 GLU OE2 1 1
9 16362 1 1 79 TYR C C 5.068 4.949 -3.214 1.00 . A A . 79 TYR C 1 1
9 16363 1 1 79 TYR CA C 5.615 4.288 -1.987 1.00 . A A . 79 TYR CA 1 1
9 16364 1 1 79 TYR CB C 6.401 5.302 -1.162 1.00 . A A . 79 TYR CB 1 1
9 16365 1 1 79 TYR CD1 C 5.766 5.163 1.234 1.00 . A A . 79 TYR CD1 1 1
9 16366 1 1 79 TYR CD2 C 7.811 4.154 0.586 1.00 . A A . 79 TYR CD2 1 1
9 16367 1 1 79 TYR CE1 C 5.982 4.779 2.520 1.00 . A A . 79 TYR CE1 1 1
9 16368 1 1 79 TYR CE2 C 8.039 3.761 1.887 1.00 . A A . 79 TYR CE2 1 1
9 16369 1 1 79 TYR CG C 6.666 4.862 0.243 1.00 . A A . 79 TYR CG 1 1
9 16370 1 1 79 TYR CZ C 7.114 4.079 2.852 1.00 . A A . 79 TYR CZ 1 1
9 16371 1 1 79 TYR H H 7.409 3.276 -2.250 1.00 . A A . 79 TYR H 1 1
9 16372 1 1 79 TYR HA H 4.798 3.915 -1.388 1.00 . A A . 79 TYR HA 1 1
9 16373 1 1 79 TYR HB2 H 7.356 5.474 -1.636 1.00 . A A . 79 TYR HB2 1 1
9 16374 1 1 79 TYR HB3 H 5.859 6.235 -1.125 1.00 . A A . 79 TYR HB3 1 1
9 16375 1 1 79 TYR HD1 H 4.871 5.711 0.977 1.00 . A A . 79 TYR HD1 1 1
9 16376 1 1 79 TYR HD2 H 8.527 3.910 -0.182 1.00 . A A . 79 TYR HD2 1 1
9 16377 1 1 79 TYR HE1 H 5.256 5.026 3.283 1.00 . A A . 79 TYR HE1 1 1
9 16378 1 1 79 TYR HE2 H 8.933 3.212 2.142 1.00 . A A . 79 TYR HE2 1 1
9 16379 1 1 79 TYR HH H 6.462 3.493 4.555 1.00 . A A . 79 TYR HH 1 1
9 16380 1 1 79 TYR N N 6.440 3.177 -2.356 1.00 . A A . 79 TYR N 1 1
9 16381 1 1 79 TYR O O 5.648 4.849 -4.301 1.00 . A A . 79 TYR O 1 1
9 16382 1 1 79 TYR OH O 7.326 3.706 4.164 1.00 . A A . 79 TYR OH 1 1
9 16383 1 1 80 CYS C C 3.597 7.766 -3.887 1.00 . A A . 80 CYS C 1 1
9 16384 1 1 80 CYS CA C 3.370 6.297 -4.138 1.00 . A A . 80 CYS CA 1 1
9 16385 1 1 80 CYS CB C 1.892 6.007 -4.156 1.00 . A A . 80 CYS CB 1 1
9 16386 1 1 80 CYS H H 3.547 5.645 -2.174 1.00 . A A . 80 CYS H 1 1
9 16387 1 1 80 CYS HA H 3.823 5.992 -5.071 1.00 . A A . 80 CYS HA 1 1
9 16388 1 1 80 CYS HB2 H 1.687 5.002 -3.821 1.00 . A A . 80 CYS HB2 1 1
9 16389 1 1 80 CYS HB3 H 1.463 6.726 -3.475 1.00 . A A . 80 CYS HB3 1 1
9 16390 1 1 80 CYS N N 3.976 5.602 -3.059 1.00 . A A . 80 CYS N 1 1
9 16391 1 1 80 CYS O O 3.528 8.222 -2.733 1.00 . A A . 80 CYS O 1 1
9 16392 1 1 80 CYS SG S 1.087 6.266 -5.752 1.00 . A A . 80 CYS SG 1 1
9 16393 1 1 81 ASP C C 2.917 10.730 -4.931 1.00 . A A . 81 ASP C 1 1
9 16394 1 1 81 ASP CA C 4.162 9.902 -4.725 1.00 . A A . 81 ASP CA 1 1
9 16395 1 1 81 ASP CB C 5.314 10.384 -5.614 1.00 . A A . 81 ASP CB 1 1
9 16396 1 1 81 ASP CG C 5.805 11.757 -5.204 1.00 . A A . 81 ASP CG 1 1
9 16397 1 1 81 ASP H H 3.802 8.128 -5.812 1.00 . A A . 81 ASP H 1 1
9 16398 1 1 81 ASP HA H 4.449 10.012 -3.689 1.00 . A A . 81 ASP HA 1 1
9 16399 1 1 81 ASP HB2 H 6.137 9.690 -5.535 1.00 . A A . 81 ASP HB2 1 1
9 16400 1 1 81 ASP HB3 H 4.982 10.429 -6.640 1.00 . A A . 81 ASP HB3 1 1
9 16401 1 1 81 ASP N N 3.861 8.509 -4.911 1.00 . A A . 81 ASP N 1 1
9 16402 1 1 81 ASP O O 2.578 11.128 -6.047 1.00 . A A . 81 ASP O 1 1
9 16403 1 1 81 ASP OD1 O 6.672 11.840 -4.301 1.00 . A A . 81 ASP OD1 1 1
9 16404 1 1 81 ASP OD2 O 5.344 12.765 -5.736 1.00 . A A . 81 ASP OD2 1 1
9 16405 1 1 82 ILE C C 1.221 12.905 -3.027 1.00 . A A . 82 ILE C 1 1
9 16406 1 1 82 ILE CA C 0.982 11.657 -3.858 1.00 . A A . 82 ILE CA 1 1
9 16407 1 1 82 ILE CB C -0.183 10.847 -3.222 1.00 . A A . 82 ILE CB 1 1
9 16408 1 1 82 ILE CD1 C -1.392 8.591 -3.373 1.00 . A A . 82 ILE CD1 1 1
9 16409 1 1 82 ILE CG1 C -0.285 9.476 -3.903 1.00 . A A . 82 ILE CG1 1 1
9 16410 1 1 82 ILE CG2 C -1.512 11.617 -3.332 1.00 . A A . 82 ILE CG2 1 1
9 16411 1 1 82 ILE H H 2.465 10.431 -3.043 1.00 . A A . 82 ILE H 1 1
9 16412 1 1 82 ILE HA H 0.721 11.916 -4.873 1.00 . A A . 82 ILE HA 1 1
9 16413 1 1 82 ILE HB H 0.038 10.703 -2.175 1.00 . A A . 82 ILE HB 1 1
9 16414 1 1 82 ILE HD11 H -1.371 7.641 -3.886 1.00 . A A . 82 ILE HD11 1 1
9 16415 1 1 82 ILE HD12 H -2.344 9.072 -3.539 1.00 . A A . 82 ILE HD12 1 1
9 16416 1 1 82 ILE HD13 H -1.249 8.435 -2.315 1.00 . A A . 82 ILE HD13 1 1
9 16417 1 1 82 ILE HG12 H -0.418 9.620 -4.963 1.00 . A A . 82 ILE HG12 1 1
9 16418 1 1 82 ILE HG13 H 0.652 8.959 -3.753 1.00 . A A . 82 ILE HG13 1 1
9 16419 1 1 82 ILE HG21 H -1.751 11.780 -4.372 1.00 . A A . 82 ILE HG21 1 1
9 16420 1 1 82 ILE HG22 H -1.428 12.576 -2.839 1.00 . A A . 82 ILE HG22 1 1
9 16421 1 1 82 ILE HG23 H -2.305 11.049 -2.868 1.00 . A A . 82 ILE HG23 1 1
9 16422 1 1 82 ILE N N 2.187 10.884 -3.864 1.00 . A A . 82 ILE N 1 1
9 16423 1 1 82 ILE O O 1.865 12.816 -1.959 1.00 . A A . 82 ILE O 1 1
9 16424 1 1 83 PRO C C 0.399 15.230 -1.351 1.00 . A A . 83 PRO C 1 1
9 16425 1 1 83 PRO CA C 0.858 15.354 -2.814 1.00 . A A . 83 PRO CA 1 1
9 16426 1 1 83 PRO CB C -0.137 16.189 -3.597 1.00 . A A . 83 PRO CB 1 1
9 16427 1 1 83 PRO CD C 0.293 14.276 -4.922 1.00 . A A . 83 PRO CD 1 1
9 16428 1 1 83 PRO CG C 0.065 15.762 -4.996 1.00 . A A . 83 PRO CG 1 1
9 16429 1 1 83 PRO HA H 1.834 15.810 -2.864 1.00 . A A . 83 PRO HA 1 1
9 16430 1 1 83 PRO HB2 H -1.130 15.932 -3.262 1.00 . A A . 83 PRO HB2 1 1
9 16431 1 1 83 PRO HB3 H 0.036 17.241 -3.447 1.00 . A A . 83 PRO HB3 1 1
9 16432 1 1 83 PRO HD2 H -0.636 13.745 -5.073 1.00 . A A . 83 PRO HD2 1 1
9 16433 1 1 83 PRO HD3 H 1.028 13.973 -5.653 1.00 . A A . 83 PRO HD3 1 1
9 16434 1 1 83 PRO HG2 H -0.817 15.984 -5.578 1.00 . A A . 83 PRO HG2 1 1
9 16435 1 1 83 PRO HG3 H 0.930 16.254 -5.414 1.00 . A A . 83 PRO HG3 1 1
9 16436 1 1 83 PRO N N 0.806 14.077 -3.539 1.00 . A A . 83 PRO N 1 1
9 16437 1 1 83 PRO O O -0.669 14.670 -1.053 1.00 . A A . 83 PRO O 1 1
9 16438 1 1 84 ARG C C 0.521 17.008 1.507 1.00 . A A . 84 ARG C 1 1
9 16439 1 1 84 ARG CA C 0.923 15.663 0.958 1.00 . A A . 84 ARG CA 1 1
9 16440 1 1 84 ARG CB C 2.176 15.198 1.697 1.00 . A A . 84 ARG CB 1 1
9 16441 1 1 84 ARG CD C 4.039 13.549 1.917 1.00 . A A . 84 ARG CD 1 1
9 16442 1 1 84 ARG CG C 2.678 13.823 1.302 1.00 . A A . 84 ARG CG 1 1
9 16443 1 1 84 ARG CZ C 4.993 14.132 4.148 1.00 . A A . 84 ARG CZ 1 1
9 16444 1 1 84 ARG H H 1.990 16.245 -0.750 1.00 . A A . 84 ARG H 1 1
9 16445 1 1 84 ARG HA H 0.140 14.939 1.125 1.00 . A A . 84 ARG HA 1 1
9 16446 1 1 84 ARG HB2 H 2.968 15.908 1.511 1.00 . A A . 84 ARG HB2 1 1
9 16447 1 1 84 ARG HB3 H 1.967 15.189 2.756 1.00 . A A . 84 ARG HB3 1 1
9 16448 1 1 84 ARG HD2 H 4.365 12.568 1.606 1.00 . A A . 84 ARG HD2 1 1
9 16449 1 1 84 ARG HD3 H 4.737 14.285 1.550 1.00 . A A . 84 ARG HD3 1 1
9 16450 1 1 84 ARG HE H 3.265 13.137 3.819 1.00 . A A . 84 ARG HE 1 1
9 16451 1 1 84 ARG HG2 H 1.976 13.078 1.647 1.00 . A A . 84 ARG HG2 1 1
9 16452 1 1 84 ARG HG3 H 2.758 13.772 0.225 1.00 . A A . 84 ARG HG3 1 1
9 16453 1 1 84 ARG HH11 H 6.070 14.967 2.607 1.00 . A A . 84 ARG HH11 1 1
9 16454 1 1 84 ARG HH12 H 6.729 15.216 4.146 1.00 . A A . 84 ARG HH12 1 1
9 16455 1 1 84 ARG HH21 H 4.185 13.492 5.897 1.00 . A A . 84 ARG HH21 1 1
9 16456 1 1 84 ARG HH22 H 5.647 14.352 6.076 1.00 . A A . 84 ARG HH22 1 1
9 16457 1 1 84 ARG N N 1.192 15.754 -0.457 1.00 . A A . 84 ARG N 1 1
9 16458 1 1 84 ARG NE N 4.024 13.593 3.383 1.00 . A A . 84 ARG NE 1 1
9 16459 1 1 84 ARG NH1 N 5.991 14.817 3.595 1.00 . A A . 84 ARG NH1 1 1
9 16460 1 1 84 ARG NH2 N 4.940 13.994 5.462 1.00 . A A . 84 ARG NH2 1 1
9 16461 1 1 84 ARG O O 1.181 18.010 1.252 1.00 . A A . 84 ARG O 1 1
9 16462 1 1 85 CYS C C -1.132 17.850 4.385 1.00 . A A . 85 CYS C 1 1
9 16463 1 1 85 CYS CA C -0.956 18.196 2.932 1.00 . A A . 85 CYS CA 1 1
9 16464 1 1 85 CYS CB C -2.197 18.858 2.330 1.00 . A A . 85 CYS CB 1 1
9 16465 1 1 85 CYS H H -1.136 16.250 2.335 1.00 . A A . 85 CYS H 1 1
9 16466 1 1 85 CYS HA H -0.120 18.873 2.845 1.00 . A A . 85 CYS HA 1 1
9 16467 1 1 85 CYS HB2 H -2.806 18.095 1.867 1.00 . A A . 85 CYS HB2 1 1
9 16468 1 1 85 CYS HB3 H -2.754 19.324 3.126 1.00 . A A . 85 CYS HB3 1 1
9 16469 1 1 85 CYS N N -0.552 17.036 2.225 1.00 . A A . 85 CYS N 1 1
9 16470 1 1 85 CYS O O -1.739 16.833 4.729 1.00 . A A . 85 CYS O 1 1
9 16471 1 1 85 CYS SG S -1.808 20.128 1.057 1.00 . A A . 85 CYS SG 1 1
9 16472 1 1 86 ALA C C -1.859 18.925 7.284 1.00 . A A . 86 ALA C 1 1
9 16473 1 1 86 ALA CA C -0.580 18.394 6.650 1.00 . A A . 86 ALA CA 1 1
9 16474 1 1 86 ALA CB C 0.646 19.001 7.298 1.00 . A A . 86 ALA CB 1 1
9 16475 1 1 86 ALA H H -0.088 19.449 4.899 1.00 . A A . 86 ALA H 1 1
9 16476 1 1 86 ALA HA H -0.542 17.324 6.792 1.00 . A A . 86 ALA HA 1 1
9 16477 1 1 86 ALA HB1 H 0.603 20.078 7.213 1.00 . A A . 86 ALA HB1 1 1
9 16478 1 1 86 ALA HB2 H 1.529 18.637 6.795 1.00 . A A . 86 ALA HB2 1 1
9 16479 1 1 86 ALA HB3 H 0.685 18.719 8.339 1.00 . A A . 86 ALA HB3 1 1
9 16480 1 1 86 ALA N N -0.556 18.651 5.233 1.00 . A A . 86 ALA N 1 1
9 16481 1 1 86 ALA O O -2.225 18.540 8.398 1.00 . A A . 86 ALA O 1 1
9 16482 1 1 87 ALA C C -4.905 19.896 6.188 1.00 . A A . 87 ALA C 1 1
9 16483 1 1 87 ALA CA C -3.747 20.379 7.043 1.00 . A A . 87 ALA CA 1 1
9 16484 1 1 87 ALA CB C -3.636 21.894 7.016 1.00 . A A . 87 ALA CB 1 1
9 16485 1 1 87 ALA H H -2.205 20.036 5.682 1.00 . A A . 87 ALA H 1 1
9 16486 1 1 87 ALA HA H -3.903 20.058 8.061 1.00 . A A . 87 ALA HA 1 1
9 16487 1 1 87 ALA HB1 H -3.474 22.216 5.998 1.00 . A A . 87 ALA HB1 1 1
9 16488 1 1 87 ALA HB2 H -2.799 22.197 7.627 1.00 . A A . 87 ALA HB2 1 1
9 16489 1 1 87 ALA HB3 H -4.544 22.335 7.400 1.00 . A A . 87 ALA HB3 1 1
9 16490 1 1 87 ALA N N -2.529 19.788 6.573 1.00 . A A . 87 ALA N 1 1
9 16491 1 1 87 ALA O O -5.595 18.942 6.579 1.00 . A A . 87 ALA O 1 1
9 16492 1 1 87 ALA OXT O -5.119 20.444 5.088 1.00 . A A . 87 ALA OXT 1 1
9 16493 2 2 1 GLY C C -11.629 -13.374 17.573 1.00 . B B . 99 GLY C 1 1
9 16494 2 2 1 GLY CA C -12.352 -14.671 17.724 1.00 . B B . 99 GLY CA 1 1
9 16495 2 2 1 GLY H1 H -11.029 -15.763 16.578 1.00 . B B . 99 GLY H1 1 1
9 16496 2 2 1 GLY H2 H -11.908 -16.691 17.714 1.00 . B B . 99 GLY H2 1 1
9 16497 2 2 1 GLY H3 H -10.652 -15.676 18.212 1.00 . B B . 99 GLY H3 1 1
9 16498 2 2 1 GLY HA2 H -13.135 -14.721 16.983 1.00 . B B . 99 GLY HA2 1 1
9 16499 2 2 1 GLY HA3 H -12.787 -14.727 18.709 1.00 . B B . 99 GLY HA3 1 1
9 16500 2 2 1 GLY N N -11.433 -15.785 17.536 1.00 . B B . 99 GLY N 1 1
9 16501 2 2 1 GLY O O -10.393 -13.363 17.521 1.00 . B B . 99 GLY O 1 1
9 16502 2 2 2 SER C C -11.292 -10.504 18.710 1.00 . B B . 100 SER C 1 1
9 16503 2 2 2 SER CA C -11.788 -10.987 17.346 1.00 . B B . 100 SER CA 1 1
9 16504 2 2 2 SER CB C -12.830 -10.015 16.737 1.00 . B B . 100 SER CB 1 1
9 16505 2 2 2 SER H H -13.343 -12.350 17.559 1.00 . B B . 100 SER H 1 1
9 16506 2 2 2 SER HA H -10.945 -11.072 16.676 1.00 . B B . 100 SER HA 1 1
9 16507 2 2 2 SER HB2 H -13.221 -10.450 15.832 1.00 . B B . 100 SER HB2 1 1
9 16508 2 2 2 SER HB3 H -13.634 -9.879 17.445 1.00 . B B . 100 SER HB3 1 1
9 16509 2 2 2 SER HG H -12.497 -8.122 17.128 1.00 . B B . 100 SER HG 1 1
9 16510 2 2 2 SER N N -12.365 -12.290 17.497 1.00 . B B . 100 SER N 1 1
9 16511 2 2 2 SER O O -12.066 -9.992 19.531 1.00 . B B . 100 SER O 1 1
9 16512 2 2 2 SER OG O -12.274 -8.740 16.419 1.00 . B B . 100 SER OG 1 1
9 16513 2 2 3 VAL C C -8.535 -9.120 20.024 1.00 . B B . 101 VAL C 1 1
9 16514 2 2 3 VAL CA C -9.419 -10.354 20.225 1.00 . B B . 101 VAL CA 1 1
9 16515 2 2 3 VAL CB C -8.681 -11.517 20.971 1.00 . B B . 101 VAL CB 1 1
9 16516 2 2 3 VAL CG1 C -9.693 -12.392 21.689 1.00 . B B . 101 VAL CG1 1 1
9 16517 2 2 3 VAL CG2 C -7.909 -12.393 19.987 1.00 . B B . 101 VAL CG2 1 1
9 16518 2 2 3 VAL H H -9.533 -11.264 18.301 1.00 . B B . 101 VAL H 1 1
9 16519 2 2 3 VAL HA H -10.245 -10.025 20.839 1.00 . B B . 101 VAL HA 1 1
9 16520 2 2 3 VAL HB H -7.988 -11.104 21.688 1.00 . B B . 101 VAL HB 1 1
9 16521 2 2 3 VAL HG11 H -10.262 -11.789 22.382 1.00 . B B . 101 VAL HG11 1 1
9 16522 2 2 3 VAL HG12 H -9.174 -13.171 22.229 1.00 . B B . 101 VAL HG12 1 1
9 16523 2 2 3 VAL HG13 H -10.359 -12.838 20.965 1.00 . B B . 101 VAL HG13 1 1
9 16524 2 2 3 VAL HG21 H -8.609 -12.850 19.303 1.00 . B B . 101 VAL HG21 1 1
9 16525 2 2 3 VAL HG22 H -7.378 -13.164 20.524 1.00 . B B . 101 VAL HG22 1 1
9 16526 2 2 3 VAL HG23 H -7.206 -11.795 19.427 1.00 . B B . 101 VAL HG23 1 1
9 16527 2 2 3 VAL N N -10.039 -10.769 18.982 1.00 . B B . 101 VAL N 1 1
9 16528 2 2 3 VAL O O -9.049 -8.012 19.928 1.00 . B B . 101 VAL O 1 1
9 16529 2 2 4 GLU C C -5.652 -8.484 18.326 1.00 . B B . 102 GLU C 1 1
9 16530 2 2 4 GLU CA C -6.379 -8.182 19.615 1.00 . B B . 102 GLU CA 1 1
9 16531 2 2 4 GLU CB C -5.358 -7.888 20.712 1.00 . B B . 102 GLU CB 1 1
9 16532 2 2 4 GLU CD C -3.235 -6.641 21.211 1.00 . B B . 102 GLU CD 1 1
9 16533 2 2 4 GLU CG C -4.483 -6.696 20.376 1.00 . B B . 102 GLU CG 1 1
9 16534 2 2 4 GLU H H -6.835 -10.165 20.119 1.00 . B B . 102 GLU H 1 1
9 16535 2 2 4 GLU HA H -7.004 -7.315 19.467 1.00 . B B . 102 GLU HA 1 1
9 16536 2 2 4 GLU HB2 H -5.878 -7.685 21.636 1.00 . B B . 102 GLU HB2 1 1
9 16537 2 2 4 GLU HB3 H -4.714 -8.742 20.849 1.00 . B B . 102 GLU HB3 1 1
9 16538 2 2 4 GLU HG2 H -4.243 -6.765 19.325 1.00 . B B . 102 GLU HG2 1 1
9 16539 2 2 4 GLU HG3 H -5.059 -5.796 20.541 1.00 . B B . 102 GLU HG3 1 1
9 16540 2 2 4 GLU N N -7.238 -9.289 19.939 1.00 . B B . 102 GLU N 1 1
9 16541 2 2 4 GLU O O -5.971 -7.934 17.290 1.00 . B B . 102 GLU O 1 1
9 16542 2 2 4 GLU OE1 O -3.293 -6.178 22.369 1.00 . B B . 102 GLU OE1 1 1
9 16543 2 2 4 GLU OE2 O -2.163 -7.063 20.734 1.00 . B B . 102 GLU OE2 1 1
9 16544 2 2 5 LYS C C -4.631 -10.604 16.262 1.00 . B B . 103 LYS C 1 1
9 16545 2 2 5 LYS CA C -3.890 -9.764 17.250 1.00 . B B . 103 LYS CA 1 1
9 16546 2 2 5 LYS CB C -2.639 -10.443 17.690 1.00 . B B . 103 LYS CB 1 1
9 16547 2 2 5 LYS CD C -0.444 -10.242 18.837 1.00 . B B . 103 LYS CD 1 1
9 16548 2 2 5 LYS CE C 0.494 -9.296 19.545 1.00 . B B . 103 LYS CE 1 1
9 16549 2 2 5 LYS CG C -1.717 -9.537 18.456 1.00 . B B . 103 LYS CG 1 1
9 16550 2 2 5 LYS H H -4.542 -9.883 19.236 1.00 . B B . 103 LYS H 1 1
9 16551 2 2 5 LYS HA H -3.611 -8.841 16.775 1.00 . B B . 103 LYS HA 1 1
9 16552 2 2 5 LYS HB2 H -2.962 -11.237 18.339 1.00 . B B . 103 LYS HB2 1 1
9 16553 2 2 5 LYS HB3 H -2.124 -10.848 16.835 1.00 . B B . 103 LYS HB3 1 1
9 16554 2 2 5 LYS HD2 H -0.678 -11.066 19.492 1.00 . B B . 103 LYS HD2 1 1
9 16555 2 2 5 LYS HD3 H 0.037 -10.610 17.942 1.00 . B B . 103 LYS HD3 1 1
9 16556 2 2 5 LYS HE2 H 1.415 -9.815 19.763 1.00 . B B . 103 LYS HE2 1 1
9 16557 2 2 5 LYS HE3 H 0.698 -8.474 18.871 1.00 . B B . 103 LYS HE3 1 1
9 16558 2 2 5 LYS HG2 H -1.473 -8.683 17.844 1.00 . B B . 103 LYS HG2 1 1
9 16559 2 2 5 LYS HG3 H -2.218 -9.205 19.354 1.00 . B B . 103 LYS HG3 1 1
9 16560 2 2 5 LYS HZ1 H 0.630 -8.194 21.308 1.00 . B B . 103 LYS HZ1 1 1
9 16561 2 2 5 LYS HZ2 H -0.358 -9.548 21.440 1.00 . B B . 103 LYS HZ2 1 1
9 16562 2 2 5 LYS HZ3 H -0.919 -8.175 20.650 1.00 . B B . 103 LYS HZ3 1 1
9 16563 2 2 5 LYS N N -4.709 -9.415 18.390 1.00 . B B . 103 LYS N 1 1
9 16564 2 2 5 LYS NZ N -0.076 -8.773 20.808 1.00 . B B . 103 LYS NZ 1 1
9 16565 2 2 5 LYS O O -4.295 -10.646 15.073 1.00 . B B . 103 LYS O 1 1
9 16566 2 2 6 LEU C C -7.624 -11.216 15.401 1.00 . B B . 104 LEU C 1 1
9 16567 2 2 6 LEU CA C -6.453 -12.055 15.875 1.00 . B B . 104 LEU CA 1 1
9 16568 2 2 6 LEU CB C -6.916 -13.334 16.581 1.00 . B B . 104 LEU CB 1 1
9 16569 2 2 6 LEU CD1 C -6.389 -15.425 17.867 1.00 . B B . 104 LEU CD1 1 1
9 16570 2 2 6 LEU CD2 C -4.765 -14.603 16.169 1.00 . B B . 104 LEU CD2 1 1
9 16571 2 2 6 LEU CG C -5.805 -14.200 17.203 1.00 . B B . 104 LEU CG 1 1
9 16572 2 2 6 LEU H H -5.851 -11.176 17.684 1.00 . B B . 104 LEU H 1 1
9 16573 2 2 6 LEU HA H -5.851 -12.314 15.017 1.00 . B B . 104 LEU HA 1 1
9 16574 2 2 6 LEU HB2 H -7.604 -13.054 17.365 1.00 . B B . 104 LEU HB2 1 1
9 16575 2 2 6 LEU HB3 H -7.449 -13.942 15.863 1.00 . B B . 104 LEU HB3 1 1
9 16576 2 2 6 LEU HD11 H -7.057 -15.115 18.656 1.00 . B B . 104 LEU HD11 1 1
9 16577 2 2 6 LEU HD12 H -5.592 -16.022 18.286 1.00 . B B . 104 LEU HD12 1 1
9 16578 2 2 6 LEU HD13 H -6.935 -16.006 17.138 1.00 . B B . 104 LEU HD13 1 1
9 16579 2 2 6 LEU HD21 H -5.235 -15.164 15.376 1.00 . B B . 104 LEU HD21 1 1
9 16580 2 2 6 LEU HD22 H -4.012 -15.216 16.643 1.00 . B B . 104 LEU HD22 1 1
9 16581 2 2 6 LEU HD23 H -4.300 -13.718 15.762 1.00 . B B . 104 LEU HD23 1 1
9 16582 2 2 6 LEU HG H -5.314 -13.621 17.973 1.00 . B B . 104 LEU HG 1 1
9 16583 2 2 6 LEU N N -5.645 -11.256 16.732 1.00 . B B . 104 LEU N 1 1
9 16584 2 2 6 LEU O O -8.763 -11.393 15.842 1.00 . B B . 104 LEU O 1 1
9 16585 2 2 7 THR C C -7.661 -8.962 12.645 1.00 . B B . 105 THR C 1 1
9 16586 2 2 7 THR CA C -8.235 -9.313 14.001 1.00 . B B . 105 THR CA 1 1
9 16587 2 2 7 THR CB C -8.389 -7.972 14.808 1.00 . B B . 105 THR CB 1 1
9 16588 2 2 7 THR CG2 C -8.911 -8.188 16.225 1.00 . B B . 105 THR CG2 1 1
9 16589 2 2 7 THR H H -6.354 -10.092 14.360 1.00 . B B . 105 THR H 1 1
9 16590 2 2 7 THR HA H -9.193 -9.798 13.897 1.00 . B B . 105 THR HA 1 1
9 16591 2 2 7 THR HB H -9.079 -7.342 14.265 1.00 . B B . 105 THR HB 1 1
9 16592 2 2 7 THR HG1 H -6.750 -7.502 15.743 1.00 . B B . 105 THR HG1 1 1
9 16593 2 2 7 THR HG21 H -9.045 -7.231 16.709 1.00 . B B . 105 THR HG21 1 1
9 16594 2 2 7 THR HG22 H -8.169 -8.737 16.789 1.00 . B B . 105 THR HG22 1 1
9 16595 2 2 7 THR HG23 H -9.845 -8.730 16.210 1.00 . B B . 105 THR HG23 1 1
9 16596 2 2 7 THR N N -7.296 -10.225 14.603 1.00 . B B . 105 THR N 1 1
9 16597 2 2 7 THR O O -6.497 -9.286 12.372 1.00 . B B . 105 THR O 1 1
9 16598 2 2 7 THR OG1 O -7.127 -7.295 14.876 1.00 . B B . 105 THR OG1 1 1
9 16599 2 2 8 ALA C C -6.958 -6.710 10.708 1.00 . B B . 106 ALA C 1 1
9 16600 2 2 8 ALA CA C -7.946 -7.848 10.527 1.00 . B B . 106 ALA CA 1 1
9 16601 2 2 8 ALA CB C -9.114 -7.419 9.646 1.00 . B B . 106 ALA CB 1 1
9 16602 2 2 8 ALA H H -9.359 -8.115 12.081 1.00 . B B . 106 ALA H 1 1
9 16603 2 2 8 ALA HA H -7.403 -8.633 10.023 1.00 . B B . 106 ALA HA 1 1
9 16604 2 2 8 ALA HB1 H -9.810 -8.238 9.541 1.00 . B B . 106 ALA HB1 1 1
9 16605 2 2 8 ALA HB2 H -8.748 -7.135 8.671 1.00 . B B . 106 ALA HB2 1 1
9 16606 2 2 8 ALA HB3 H -9.616 -6.577 10.099 1.00 . B B . 106 ALA HB3 1 1
9 16607 2 2 8 ALA N N -8.430 -8.296 11.818 1.00 . B B . 106 ALA N 1 1
9 16608 2 2 8 ALA O O -5.917 -6.676 10.072 1.00 . B B . 106 ALA O 1 1
9 16609 2 2 9 ASP C C -5.088 -4.982 12.393 1.00 . B B . 107 ASP C 1 1
9 16610 2 2 9 ASP CA C -6.456 -4.631 11.874 1.00 . B B . 107 ASP CA 1 1
9 16611 2 2 9 ASP CB C -7.154 -3.719 12.867 1.00 . B B . 107 ASP CB 1 1
9 16612 2 2 9 ASP CG C -6.503 -2.351 12.999 1.00 . B B . 107 ASP CG 1 1
9 16613 2 2 9 ASP H H -8.038 -6.023 12.205 1.00 . B B . 107 ASP H 1 1
9 16614 2 2 9 ASP HA H -6.335 -4.122 10.929 1.00 . B B . 107 ASP HA 1 1
9 16615 2 2 9 ASP HB2 H -8.189 -3.631 12.591 1.00 . B B . 107 ASP HB2 1 1
9 16616 2 2 9 ASP HB3 H -7.116 -4.204 13.832 1.00 . B B . 107 ASP HB3 1 1
9 16617 2 2 9 ASP N N -7.257 -5.840 11.643 1.00 . B B . 107 ASP N 1 1
9 16618 2 2 9 ASP O O -4.085 -4.491 11.904 1.00 . B B . 107 ASP O 1 1
9 16619 2 2 9 ASP OD1 O -6.880 -1.418 12.236 1.00 . B B . 107 ASP OD1 1 1
9 16620 2 2 9 ASP OD2 O -5.654 -2.159 13.873 1.00 . B B . 107 ASP OD2 1 1
9 16621 2 2 10 ALA C C -2.981 -7.087 12.945 1.00 . B B . 108 ALA C 1 1
9 16622 2 2 10 ALA CA C -3.769 -6.242 13.924 1.00 . B B . 108 ALA CA 1 1
9 16623 2 2 10 ALA CB C -3.928 -6.954 15.230 1.00 . B B . 108 ALA CB 1 1
9 16624 2 2 10 ALA H H -5.902 -6.175 13.718 1.00 . B B . 108 ALA H 1 1
9 16625 2 2 10 ALA HA H -3.207 -5.336 14.095 1.00 . B B . 108 ALA HA 1 1
9 16626 2 2 10 ALA HB1 H -4.452 -7.885 15.069 1.00 . B B . 108 ALA HB1 1 1
9 16627 2 2 10 ALA HB2 H -4.493 -6.335 15.912 1.00 . B B . 108 ALA HB2 1 1
9 16628 2 2 10 ALA HB3 H -2.952 -7.158 15.648 1.00 . B B . 108 ALA HB3 1 1
9 16629 2 2 10 ALA N N -5.046 -5.838 13.367 1.00 . B B . 108 ALA N 1 1
9 16630 2 2 10 ALA O O -1.745 -7.043 12.943 1.00 . B B . 108 ALA O 1 1
9 16631 2 2 11 GLU C C -2.357 -7.685 10.107 1.00 . B B . 109 GLU C 1 1
9 16632 2 2 11 GLU CA C -3.031 -8.627 11.085 1.00 . B B . 109 GLU CA 1 1
9 16633 2 2 11 GLU CB C -4.036 -9.500 10.341 1.00 . B B . 109 GLU CB 1 1
9 16634 2 2 11 GLU CD C -4.425 -11.148 8.501 1.00 . B B . 109 GLU CD 1 1
9 16635 2 2 11 GLU CG C -3.409 -10.415 9.313 1.00 . B B . 109 GLU CG 1 1
9 16636 2 2 11 GLU H H -4.666 -7.870 12.157 1.00 . B B . 109 GLU H 1 1
9 16637 2 2 11 GLU HA H -2.286 -9.249 11.557 1.00 . B B . 109 GLU HA 1 1
9 16638 2 2 11 GLU HB2 H -4.571 -10.104 11.059 1.00 . B B . 109 GLU HB2 1 1
9 16639 2 2 11 GLU HB3 H -4.741 -8.855 9.836 1.00 . B B . 109 GLU HB3 1 1
9 16640 2 2 11 GLU HG2 H -2.802 -9.824 8.644 1.00 . B B . 109 GLU HG2 1 1
9 16641 2 2 11 GLU HG3 H -2.784 -11.134 9.821 1.00 . B B . 109 GLU HG3 1 1
9 16642 2 2 11 GLU N N -3.685 -7.838 12.101 1.00 . B B . 109 GLU N 1 1
9 16643 2 2 11 GLU O O -1.162 -7.797 9.842 1.00 . B B . 109 GLU O 1 1
9 16644 2 2 11 GLU OE1 O -5.033 -12.117 8.999 1.00 . B B . 109 GLU OE1 1 1
9 16645 2 2 11 GLU OE2 O -4.636 -10.798 7.326 1.00 . B B . 109 GLU OE2 1 1
9 16646 2 2 12 LEU C C -1.504 -4.927 9.265 1.00 . B B . 110 LEU C 1 1
9 16647 2 2 12 LEU CA C -2.656 -5.740 8.668 1.00 . B B . 110 LEU CA 1 1
9 16648 2 2 12 LEU CB C -3.866 -4.878 8.179 1.00 . B B . 110 LEU CB 1 1
9 16649 2 2 12 LEU CD1 C -3.621 -2.506 8.922 1.00 . B B . 110 LEU CD1 1 1
9 16650 2 2 12 LEU CD2 C -5.859 -3.423 8.614 1.00 . B B . 110 LEU CD2 1 1
9 16651 2 2 12 LEU CG C -4.441 -3.737 9.038 1.00 . B B . 110 LEU CG 1 1
9 16652 2 2 12 LEU H H -4.057 -6.635 9.946 1.00 . B B . 110 LEU H 1 1
9 16653 2 2 12 LEU HA H -2.263 -6.300 7.833 1.00 . B B . 110 LEU HA 1 1
9 16654 2 2 12 LEU HB2 H -3.738 -4.494 7.183 1.00 . B B . 110 LEU HB2 1 1
9 16655 2 2 12 LEU HB3 H -4.654 -5.614 8.159 1.00 . B B . 110 LEU HB3 1 1
9 16656 2 2 12 LEU HD11 H -4.052 -1.726 9.531 1.00 . B B . 110 LEU HD11 1 1
9 16657 2 2 12 LEU HD12 H -3.698 -2.249 7.877 1.00 . B B . 110 LEU HD12 1 1
9 16658 2 2 12 LEU HD13 H -2.595 -2.706 9.194 1.00 . B B . 110 LEU HD13 1 1
9 16659 2 2 12 LEU HD21 H -5.864 -3.152 7.568 1.00 . B B . 110 LEU HD21 1 1
9 16660 2 2 12 LEU HD22 H -6.232 -2.596 9.198 1.00 . B B . 110 LEU HD22 1 1
9 16661 2 2 12 LEU HD23 H -6.485 -4.290 8.763 1.00 . B B . 110 LEU HD23 1 1
9 16662 2 2 12 LEU HG H -4.468 -4.038 10.075 1.00 . B B . 110 LEU HG 1 1
9 16663 2 2 12 LEU N N -3.124 -6.707 9.637 1.00 . B B . 110 LEU N 1 1
9 16664 2 2 12 LEU O O -0.534 -4.592 8.585 1.00 . B B . 110 LEU O 1 1
9 16665 2 2 13 GLN C C 0.725 -4.763 11.367 1.00 . B B . 111 GLN C 1 1
9 16666 2 2 13 GLN CA C -0.601 -3.985 11.335 1.00 . B B . 111 GLN CA 1 1
9 16667 2 2 13 GLN CB C -1.104 -3.787 12.749 1.00 . B B . 111 GLN CB 1 1
9 16668 2 2 13 GLN CD C -0.366 -1.405 12.974 1.00 . B B . 111 GLN CD 1 1
9 16669 2 2 13 GLN CG C -0.288 -2.805 13.539 1.00 . B B . 111 GLN CG 1 1
9 16670 2 2 13 GLN H H -2.458 -4.980 10.960 1.00 . B B . 111 GLN H 1 1
9 16671 2 2 13 GLN HA H -0.403 -3.014 10.912 1.00 . B B . 111 GLN HA 1 1
9 16672 2 2 13 GLN HB2 H -2.123 -3.433 12.709 1.00 . B B . 111 GLN HB2 1 1
9 16673 2 2 13 GLN HB3 H -1.081 -4.739 13.260 1.00 . B B . 111 GLN HB3 1 1
9 16674 2 2 13 GLN HE21 H -1.940 -1.037 14.090 1.00 . B B . 111 GLN HE21 1 1
9 16675 2 2 13 GLN HE22 H -1.413 0.274 13.106 1.00 . B B . 111 GLN HE22 1 1
9 16676 2 2 13 GLN HG2 H -0.697 -2.786 14.532 1.00 . B B . 111 GLN HG2 1 1
9 16677 2 2 13 GLN HG3 H 0.741 -3.129 13.553 1.00 . B B . 111 GLN HG3 1 1
9 16678 2 2 13 GLN N N -1.609 -4.688 10.553 1.00 . B B . 111 GLN N 1 1
9 16679 2 2 13 GLN NE2 N -1.329 -0.650 13.423 1.00 . B B . 111 GLN NE2 1 1
9 16680 2 2 13 GLN O O 1.800 -4.211 11.092 1.00 . B B . 111 GLN O 1 1
9 16681 2 2 13 GLN OE1 O 0.430 -1.014 12.133 1.00 . B B . 111 GLN OE1 1 1
9 16682 2 2 14 ARG C C 2.386 -7.141 10.361 1.00 . B B . 112 ARG C 1 1
9 16683 2 2 14 ARG CA C 1.815 -6.895 11.744 1.00 . B B . 112 ARG CA 1 1
9 16684 2 2 14 ARG CB C 1.487 -8.193 12.453 1.00 . B B . 112 ARG CB 1 1
9 16685 2 2 14 ARG CD C 2.716 -7.706 14.559 1.00 . B B . 112 ARG CD 1 1
9 16686 2 2 14 ARG CG C 1.386 -8.073 13.959 1.00 . B B . 112 ARG CG 1 1
9 16687 2 2 14 ARG CZ C 3.352 -8.105 16.938 1.00 . B B . 112 ARG CZ 1 1
9 16688 2 2 14 ARG H H -0.238 -6.414 11.895 1.00 . B B . 112 ARG H 1 1
9 16689 2 2 14 ARG HA H 2.587 -6.389 12.306 1.00 . B B . 112 ARG HA 1 1
9 16690 2 2 14 ARG HB2 H 0.518 -8.508 12.107 1.00 . B B . 112 ARG HB2 1 1
9 16691 2 2 14 ARG HB3 H 2.224 -8.938 12.204 1.00 . B B . 112 ARG HB3 1 1
9 16692 2 2 14 ARG HD2 H 3.422 -8.499 14.366 1.00 . B B . 112 ARG HD2 1 1
9 16693 2 2 14 ARG HD3 H 3.036 -6.809 14.057 1.00 . B B . 112 ARG HD3 1 1
9 16694 2 2 14 ARG HE H 2.033 -6.712 16.242 1.00 . B B . 112 ARG HE 1 1
9 16695 2 2 14 ARG HG2 H 0.637 -7.364 14.281 1.00 . B B . 112 ARG HG2 1 1
9 16696 2 2 14 ARG HG3 H 1.128 -9.051 14.316 1.00 . B B . 112 ARG HG3 1 1
9 16697 2 2 14 ARG HH11 H 4.208 -9.486 15.667 1.00 . B B . 112 ARG HH11 1 1
9 16698 2 2 14 ARG HH12 H 4.665 -9.652 17.274 1.00 . B B . 112 ARG HH12 1 1
9 16699 2 2 14 ARG HH21 H 2.700 -6.964 18.507 1.00 . B B . 112 ARG HH21 1 1
9 16700 2 2 14 ARG HH22 H 3.803 -8.180 18.933 1.00 . B B . 112 ARG HH22 1 1
9 16701 2 2 14 ARG N N 0.646 -6.033 11.690 1.00 . B B . 112 ARG N 1 1
9 16702 2 2 14 ARG NE N 2.635 -7.455 15.999 1.00 . B B . 112 ARG NE 1 1
9 16703 2 2 14 ARG NH1 N 4.120 -9.140 16.606 1.00 . B B . 112 ARG NH1 1 1
9 16704 2 2 14 ARG NH2 N 3.276 -7.726 18.208 1.00 . B B . 112 ARG NH2 1 1
9 16705 2 2 14 ARG O O 3.606 -7.174 10.183 1.00 . B B . 112 ARG O 1 1
9 16706 2 2 15 LEU C C 2.627 -6.133 7.516 1.00 . B B . 113 LEU C 1 1
9 16707 2 2 15 LEU CA C 1.931 -7.411 7.995 1.00 . B B . 113 LEU CA 1 1
9 16708 2 2 15 LEU CB C 0.739 -7.741 7.083 1.00 . B B . 113 LEU CB 1 1
9 16709 2 2 15 LEU CD1 C -1.196 -9.181 6.417 1.00 . B B . 113 LEU CD1 1 1
9 16710 2 2 15 LEU CD2 C 0.994 -10.237 6.951 1.00 . B B . 113 LEU CD2 1 1
9 16711 2 2 15 LEU CG C 0.047 -9.094 7.290 1.00 . B B . 113 LEU CG 1 1
9 16712 2 2 15 LEU H H 0.551 -7.296 9.598 1.00 . B B . 113 LEU H 1 1
9 16713 2 2 15 LEU HA H 2.648 -8.217 7.951 1.00 . B B . 113 LEU HA 1 1
9 16714 2 2 15 LEU HB2 H -0.002 -6.964 7.203 1.00 . B B . 113 LEU HB2 1 1
9 16715 2 2 15 LEU HB3 H 1.102 -7.710 6.068 1.00 . B B . 113 LEU HB3 1 1
9 16716 2 2 15 LEU HD11 H -0.920 -9.066 5.380 1.00 . B B . 113 LEU HD11 1 1
9 16717 2 2 15 LEU HD12 H -1.887 -8.400 6.698 1.00 . B B . 113 LEU HD12 1 1
9 16718 2 2 15 LEU HD13 H -1.665 -10.143 6.558 1.00 . B B . 113 LEU HD13 1 1
9 16719 2 2 15 LEU HD21 H 0.494 -11.179 7.122 1.00 . B B . 113 LEU HD21 1 1
9 16720 2 2 15 LEU HD22 H 1.874 -10.178 7.574 1.00 . B B . 113 LEU HD22 1 1
9 16721 2 2 15 LEU HD23 H 1.279 -10.166 5.911 1.00 . B B . 113 LEU HD23 1 1
9 16722 2 2 15 LEU HG H -0.254 -9.190 8.323 1.00 . B B . 113 LEU HG 1 1
9 16723 2 2 15 LEU N N 1.511 -7.267 9.379 1.00 . B B . 113 LEU N 1 1
9 16724 2 2 15 LEU O O 3.571 -6.182 6.718 1.00 . B B . 113 LEU O 1 1
9 16725 2 2 16 LYS C C 4.166 -3.709 8.219 1.00 . B B . 114 LYS C 1 1
9 16726 2 2 16 LYS CA C 2.778 -3.714 7.681 1.00 . B B . 114 LYS CA 1 1
9 16727 2 2 16 LYS CB C 1.996 -2.558 8.277 1.00 . B B . 114 LYS CB 1 1
9 16728 2 2 16 LYS CD C 1.710 -0.081 8.501 1.00 . B B . 114 LYS CD 1 1
9 16729 2 2 16 LYS CE C 2.190 0.204 9.898 1.00 . B B . 114 LYS CE 1 1
9 16730 2 2 16 LYS CG C 2.488 -1.185 7.845 1.00 . B B . 114 LYS CG 1 1
9 16731 2 2 16 LYS H H 1.372 -4.997 8.594 1.00 . B B . 114 LYS H 1 1
9 16732 2 2 16 LYS HA H 2.809 -3.614 6.605 1.00 . B B . 114 LYS HA 1 1
9 16733 2 2 16 LYS HB2 H 0.989 -2.669 7.905 1.00 . B B . 114 LYS HB2 1 1
9 16734 2 2 16 LYS HB3 H 2.004 -2.622 9.354 1.00 . B B . 114 LYS HB3 1 1
9 16735 2 2 16 LYS HD2 H 1.708 0.799 7.878 1.00 . B B . 114 LYS HD2 1 1
9 16736 2 2 16 LYS HD3 H 0.684 -0.410 8.570 1.00 . B B . 114 LYS HD3 1 1
9 16737 2 2 16 LYS HE2 H 2.179 -0.711 10.471 1.00 . B B . 114 LYS HE2 1 1
9 16738 2 2 16 LYS HE3 H 3.198 0.587 9.846 1.00 . B B . 114 LYS HE3 1 1
9 16739 2 2 16 LYS HG2 H 3.529 -1.054 8.089 1.00 . B B . 114 LYS HG2 1 1
9 16740 2 2 16 LYS HG3 H 2.362 -1.103 6.776 1.00 . B B . 114 LYS HG3 1 1
9 16741 2 2 16 LYS HZ1 H 1.714 1.429 11.507 1.00 . B B . 114 LYS HZ1 1 1
9 16742 2 2 16 LYS HZ2 H 0.395 0.770 10.722 1.00 . B B . 114 LYS HZ2 1 1
9 16743 2 2 16 LYS HZ3 H 1.206 2.067 10.012 1.00 . B B . 114 LYS HZ3 1 1
9 16744 2 2 16 LYS N N 2.164 -4.987 8.009 1.00 . B B . 114 LYS N 1 1
9 16745 2 2 16 LYS NZ N 1.333 1.195 10.568 1.00 . B B . 114 LYS NZ 1 1
9 16746 2 2 16 LYS O O 5.111 -3.393 7.508 1.00 . B B . 114 LYS O 1 1
9 16747 2 2 17 ASN C C 6.466 -5.147 9.402 1.00 . B B . 115 ASN C 1 1
9 16748 2 2 17 ASN CA C 5.527 -4.239 10.174 1.00 . B B . 115 ASN CA 1 1
9 16749 2 2 17 ASN CB C 5.273 -4.760 11.595 1.00 . B B . 115 ASN CB 1 1
9 16750 2 2 17 ASN CG C 5.031 -3.661 12.615 1.00 . B B . 115 ASN CG 1 1
9 16751 2 2 17 ASN H H 3.430 -4.296 9.946 1.00 . B B . 115 ASN H 1 1
9 16752 2 2 17 ASN HA H 6.000 -3.268 10.231 1.00 . B B . 115 ASN HA 1 1
9 16753 2 2 17 ASN HB2 H 4.359 -5.334 11.542 1.00 . B B . 115 ASN HB2 1 1
9 16754 2 2 17 ASN HB3 H 6.044 -5.425 11.943 1.00 . B B . 115 ASN HB3 1 1
9 16755 2 2 17 ASN HD21 H 3.059 -3.736 12.347 1.00 . B B . 115 ASN HD21 1 1
9 16756 2 2 17 ASN HD22 H 3.628 -2.608 13.520 1.00 . B B . 115 ASN HD22 1 1
9 16757 2 2 17 ASN N N 4.266 -4.093 9.468 1.00 . B B . 115 ASN N 1 1
9 16758 2 2 17 ASN ND2 N 3.789 -3.300 12.841 1.00 . B B . 115 ASN ND2 1 1
9 16759 2 2 17 ASN O O 7.596 -4.791 9.170 1.00 . B B . 115 ASN O 1 1
9 16760 2 2 17 ASN OD1 O 5.975 -3.141 13.205 1.00 . B B . 115 ASN OD1 1 1
9 16761 2 2 18 GLU C C 7.315 -6.522 6.901 1.00 . B B . 116 GLU C 1 1
9 16762 2 2 18 GLU CA C 6.678 -7.228 8.091 1.00 . B B . 116 GLU CA 1 1
9 16763 2 2 18 GLU CB C 5.696 -8.260 7.558 1.00 . B B . 116 GLU CB 1 1
9 16764 2 2 18 GLU CD C 5.214 -9.914 5.758 1.00 . B B . 116 GLU CD 1 1
9 16765 2 2 18 GLU CG C 6.262 -9.129 6.466 1.00 . B B . 116 GLU CG 1 1
9 16766 2 2 18 GLU H H 5.006 -6.466 9.145 1.00 . B B . 116 GLU H 1 1
9 16767 2 2 18 GLU HA H 7.446 -7.723 8.663 1.00 . B B . 116 GLU HA 1 1
9 16768 2 2 18 GLU HB2 H 5.353 -8.891 8.364 1.00 . B B . 116 GLU HB2 1 1
9 16769 2 2 18 GLU HB3 H 4.842 -7.734 7.156 1.00 . B B . 116 GLU HB3 1 1
9 16770 2 2 18 GLU HG2 H 6.755 -8.486 5.751 1.00 . B B . 116 GLU HG2 1 1
9 16771 2 2 18 GLU HG3 H 6.988 -9.787 6.908 1.00 . B B . 116 GLU HG3 1 1
9 16772 2 2 18 GLU N N 5.942 -6.266 8.926 1.00 . B B . 116 GLU N 1 1
9 16773 2 2 18 GLU O O 8.526 -6.569 6.692 1.00 . B B . 116 GLU O 1 1
9 16774 2 2 18 GLU OE1 O 4.833 -10.987 6.247 1.00 . B B . 116 GLU OE1 1 1
9 16775 2 2 18 GLU OE2 O 4.770 -9.467 4.669 1.00 . B B . 116 GLU OE2 1 1
9 16776 2 2 19 ARG C C 7.815 -3.972 5.311 1.00 . B B . 117 ARG C 1 1
9 16777 2 2 19 ARG CA C 6.894 -5.125 4.952 1.00 . B B . 117 ARG CA 1 1
9 16778 2 2 19 ARG CB C 5.704 -4.618 4.155 1.00 . B B . 117 ARG CB 1 1
9 16779 2 2 19 ARG CD C 3.624 -5.191 2.874 1.00 . B B . 117 ARG CD 1 1
9 16780 2 2 19 ARG CG C 4.845 -5.723 3.592 1.00 . B B . 117 ARG CG 1 1
9 16781 2 2 19 ARG CZ C 1.735 -4.953 4.399 1.00 . B B . 117 ARG CZ 1 1
9 16782 2 2 19 ARG H H 5.530 -5.980 6.392 1.00 . B B . 117 ARG H 1 1
9 16783 2 2 19 ARG HA H 7.446 -5.818 4.335 1.00 . B B . 117 ARG HA 1 1
9 16784 2 2 19 ARG HB2 H 5.106 -3.965 4.770 1.00 . B B . 117 ARG HB2 1 1
9 16785 2 2 19 ARG HB3 H 6.082 -4.039 3.326 1.00 . B B . 117 ARG HB3 1 1
9 16786 2 2 19 ARG HD2 H 3.895 -4.546 2.054 1.00 . B B . 117 ARG HD2 1 1
9 16787 2 2 19 ARG HD3 H 3.066 -6.032 2.491 1.00 . B B . 117 ARG HD3 1 1
9 16788 2 2 19 ARG HE H 2.947 -3.483 3.872 1.00 . B B . 117 ARG HE 1 1
9 16789 2 2 19 ARG HG2 H 5.434 -6.303 2.897 1.00 . B B . 117 ARG HG2 1 1
9 16790 2 2 19 ARG HG3 H 4.526 -6.361 4.403 1.00 . B B . 117 ARG HG3 1 1
9 16791 2 2 19 ARG HH11 H 2.002 -6.914 3.765 1.00 . B B . 117 ARG HH11 1 1
9 16792 2 2 19 ARG HH12 H 0.668 -6.669 4.776 1.00 . B B . 117 ARG HH12 1 1
9 16793 2 2 19 ARG HH21 H 1.163 -3.168 5.227 1.00 . B B . 117 ARG HH21 1 1
9 16794 2 2 19 ARG HH22 H 0.182 -4.466 5.654 1.00 . B B . 117 ARG HH22 1 1
9 16795 2 2 19 ARG N N 6.473 -5.876 6.131 1.00 . B B . 117 ARG N 1 1
9 16796 2 2 19 ARG NE N 2.760 -4.444 3.765 1.00 . B B . 117 ARG NE 1 1
9 16797 2 2 19 ARG NH1 N 1.453 -6.266 4.304 1.00 . B B . 117 ARG NH1 1 1
9 16798 2 2 19 ARG NH2 N 0.989 -4.167 5.132 1.00 . B B . 117 ARG NH2 1 1
9 16799 2 2 19 ARG O O 8.551 -3.491 4.471 1.00 . B B . 117 ARG O 1 1
9 16800 2 2 20 HIS C C 9.976 -3.052 7.420 1.00 . B B . 118 HIS C 1 1
9 16801 2 2 20 HIS CA C 8.618 -2.502 7.052 1.00 . B B . 118 HIS CA 1 1
9 16802 2 2 20 HIS CB C 7.927 -1.702 8.164 1.00 . B B . 118 HIS CB 1 1
9 16803 2 2 20 HIS CD2 C 7.125 0.707 7.552 1.00 . B B . 118 HIS CD2 1 1
9 16804 2 2 20 HIS CE1 C 5.320 0.159 6.478 1.00 . B B . 118 HIS CE1 1 1
9 16805 2 2 20 HIS CG C 7.019 -0.641 7.605 1.00 . B B . 118 HIS CG 1 1
9 16806 2 2 20 HIS H H 7.141 -3.979 7.176 1.00 . B B . 118 HIS H 1 1
9 16807 2 2 20 HIS HA H 8.783 -1.850 6.208 1.00 . B B . 118 HIS HA 1 1
9 16808 2 2 20 HIS HB2 H 7.306 -2.398 8.710 1.00 . B B . 118 HIS HB2 1 1
9 16809 2 2 20 HIS HB3 H 8.621 -1.261 8.860 1.00 . B B . 118 HIS HB3 1 1
9 16810 2 2 20 HIS HD1 H 5.498 -1.846 6.825 1.00 . B B . 118 HIS HD1 1 1
9 16811 2 2 20 HIS HD2 H 7.865 1.348 8.003 1.00 . B B . 118 HIS HD2 1 1
9 16812 2 2 20 HIS HE1 H 4.408 0.241 5.907 1.00 . B B . 118 HIS HE1 1 1
9 16813 2 2 20 HIS HE2 H 5.892 2.072 6.510 1.00 . B B . 118 HIS HE2 1 1
9 16814 2 2 20 HIS N N 7.764 -3.549 6.551 1.00 . B B . 118 HIS N 1 1
9 16815 2 2 20 HIS ND1 N 5.866 -0.938 6.925 1.00 . B B . 118 HIS ND1 1 1
9 16816 2 2 20 HIS NE2 N 6.056 1.150 6.843 1.00 . B B . 118 HIS NE2 1 1
9 16817 2 2 20 HIS O O 10.988 -2.392 7.194 1.00 . B B . 118 HIS O 1 1
9 16818 2 2 21 GLU C C 11.874 -5.191 6.727 1.00 . B B . 119 GLU C 1 1
9 16819 2 2 21 GLU CA C 11.252 -4.995 8.099 1.00 . B B . 119 GLU CA 1 1
9 16820 2 2 21 GLU CB C 11.078 -6.360 8.777 1.00 . B B . 119 GLU CB 1 1
9 16821 2 2 21 GLU CD C 9.882 -5.830 10.969 1.00 . B B . 119 GLU CD 1 1
9 16822 2 2 21 GLU CG C 11.128 -6.337 10.294 1.00 . B B . 119 GLU CG 1 1
9 16823 2 2 21 GLU H H 9.166 -4.672 8.281 1.00 . B B . 119 GLU H 1 1
9 16824 2 2 21 GLU HA H 11.913 -4.386 8.697 1.00 . B B . 119 GLU HA 1 1
9 16825 2 2 21 GLU HB2 H 10.113 -6.763 8.494 1.00 . B B . 119 GLU HB2 1 1
9 16826 2 2 21 GLU HB3 H 11.852 -7.023 8.419 1.00 . B B . 119 GLU HB3 1 1
9 16827 2 2 21 GLU HG2 H 11.327 -7.338 10.634 1.00 . B B . 119 GLU HG2 1 1
9 16828 2 2 21 GLU HG3 H 11.958 -5.711 10.586 1.00 . B B . 119 GLU HG3 1 1
9 16829 2 2 21 GLU N N 10.003 -4.274 7.949 1.00 . B B . 119 GLU N 1 1
9 16830 2 2 21 GLU O O 13.030 -4.870 6.509 1.00 . B B . 119 GLU O 1 1
9 16831 2 2 21 GLU OE1 O 9.779 -4.621 11.232 1.00 . B B . 119 GLU OE1 1 1
9 16832 2 2 21 GLU OE2 O 9.009 -6.667 11.322 1.00 . B B . 119 GLU OE2 1 1
9 16833 2 2 22 GLU C C 12.001 -4.570 3.785 1.00 . B B . 120 GLU C 1 1
9 16834 2 2 22 GLU CA C 11.478 -5.869 4.390 1.00 . B B . 120 GLU CA 1 1
9 16835 2 2 22 GLU CB C 10.318 -6.365 3.528 1.00 . B B . 120 GLU CB 1 1
9 16836 2 2 22 GLU CD C 10.774 -8.843 3.823 1.00 . B B . 120 GLU CD 1 1
9 16837 2 2 22 GLU CG C 9.758 -7.733 3.892 1.00 . B B . 120 GLU CG 1 1
9 16838 2 2 22 GLU H H 10.140 -5.898 6.059 1.00 . B B . 120 GLU H 1 1
9 16839 2 2 22 GLU HA H 12.271 -6.602 4.369 1.00 . B B . 120 GLU HA 1 1
9 16840 2 2 22 GLU HB2 H 9.519 -5.645 3.621 1.00 . B B . 120 GLU HB2 1 1
9 16841 2 2 22 GLU HB3 H 10.644 -6.374 2.500 1.00 . B B . 120 GLU HB3 1 1
9 16842 2 2 22 GLU HG2 H 9.359 -7.699 4.894 1.00 . B B . 120 GLU HG2 1 1
9 16843 2 2 22 GLU HG3 H 8.963 -7.969 3.202 1.00 . B B . 120 GLU HG3 1 1
9 16844 2 2 22 GLU N N 11.054 -5.665 5.784 1.00 . B B . 120 GLU N 1 1
9 16845 2 2 22 GLU O O 12.939 -4.584 3.012 1.00 . B B . 120 GLU O 1 1
9 16846 2 2 22 GLU OE1 O 11.243 -9.167 2.725 1.00 . B B . 120 GLU OE1 1 1
9 16847 2 2 22 GLU OE2 O 11.065 -9.446 4.858 1.00 . B B . 120 GLU OE2 1 1
9 16848 2 2 23 ALA C C 13.148 -1.773 4.196 1.00 . B B . 121 ALA C 1 1
9 16849 2 2 23 ALA CA C 11.767 -2.137 3.669 1.00 . B B . 121 ALA CA 1 1
9 16850 2 2 23 ALA CB C 10.746 -1.082 4.070 1.00 . B B . 121 ALA CB 1 1
9 16851 2 2 23 ALA H H 10.557 -3.568 4.681 1.00 . B B . 121 ALA H 1 1
9 16852 2 2 23 ALA HA H 11.819 -2.175 2.593 1.00 . B B . 121 ALA HA 1 1
9 16853 2 2 23 ALA HB1 H 10.707 -1.016 5.148 1.00 . B B . 121 ALA HB1 1 1
9 16854 2 2 23 ALA HB2 H 9.776 -1.360 3.689 1.00 . B B . 121 ALA HB2 1 1
9 16855 2 2 23 ALA HB3 H 11.035 -0.124 3.663 1.00 . B B . 121 ALA HB3 1 1
9 16856 2 2 23 ALA N N 11.359 -3.466 4.128 1.00 . B B . 121 ALA N 1 1
9 16857 2 2 23 ALA O O 13.970 -1.224 3.470 1.00 . B B . 121 ALA O 1 1
9 16858 2 2 24 GLU C C 15.738 -2.764 5.408 1.00 . B B . 122 GLU C 1 1
9 16859 2 2 24 GLU CA C 14.700 -1.866 6.049 1.00 . B B . 122 GLU CA 1 1
9 16860 2 2 24 GLU CB C 14.661 -2.132 7.538 1.00 . B B . 122 GLU CB 1 1
9 16861 2 2 24 GLU CD C 13.867 -1.490 9.801 1.00 . B B . 122 GLU CD 1 1
9 16862 2 2 24 GLU CG C 13.836 -1.160 8.339 1.00 . B B . 122 GLU CG 1 1
9 16863 2 2 24 GLU H H 12.703 -2.507 6.000 1.00 . B B . 122 GLU H 1 1
9 16864 2 2 24 GLU HA H 14.966 -0.833 5.874 1.00 . B B . 122 GLU HA 1 1
9 16865 2 2 24 GLU HB2 H 14.258 -3.120 7.699 1.00 . B B . 122 GLU HB2 1 1
9 16866 2 2 24 GLU HB3 H 15.671 -2.110 7.908 1.00 . B B . 122 GLU HB3 1 1
9 16867 2 2 24 GLU HG2 H 14.226 -0.162 8.196 1.00 . B B . 122 GLU HG2 1 1
9 16868 2 2 24 GLU HG3 H 12.813 -1.202 7.994 1.00 . B B . 122 GLU HG3 1 1
9 16869 2 2 24 GLU N N 13.404 -2.099 5.449 1.00 . B B . 122 GLU N 1 1
9 16870 2 2 24 GLU O O 16.867 -2.357 5.187 1.00 . B B . 122 GLU O 1 1
9 16871 2 2 24 GLU OE1 O 14.973 -1.624 10.368 1.00 . B B . 122 GLU OE1 1 1
9 16872 2 2 24 GLU OE2 O 12.799 -1.637 10.420 1.00 . B B . 122 GLU OE2 1 1
9 16873 2 2 25 LEU C C 16.464 -4.509 3.016 1.00 . B B . 123 LEU C 1 1
9 16874 2 2 25 LEU CA C 16.178 -4.956 4.452 1.00 . B B . 123 LEU CA 1 1
9 16875 2 2 25 LEU CB C 15.512 -6.344 4.502 1.00 . B B . 123 LEU CB 1 1
9 16876 2 2 25 LEU CD1 C 15.597 -6.537 7.051 1.00 . B B . 123 LEU CD1 1 1
9 16877 2 2 25 LEU CD2 C 15.017 -8.513 5.665 1.00 . B B . 123 LEU CD2 1 1
9 16878 2 2 25 LEU CG C 15.838 -7.243 5.724 1.00 . B B . 123 LEU CG 1 1
9 16879 2 2 25 LEU H H 14.446 -4.259 5.437 1.00 . B B . 123 LEU H 1 1
9 16880 2 2 25 LEU HA H 17.115 -4.999 4.988 1.00 . B B . 123 LEU HA 1 1
9 16881 2 2 25 LEU HB2 H 14.446 -6.162 4.519 1.00 . B B . 123 LEU HB2 1 1
9 16882 2 2 25 LEU HB3 H 15.727 -6.890 3.597 1.00 . B B . 123 LEU HB3 1 1
9 16883 2 2 25 LEU HD11 H 14.566 -6.221 7.107 1.00 . B B . 123 LEU HD11 1 1
9 16884 2 2 25 LEU HD12 H 16.244 -5.674 7.122 1.00 . B B . 123 LEU HD12 1 1
9 16885 2 2 25 LEU HD13 H 15.807 -7.217 7.863 1.00 . B B . 123 LEU HD13 1 1
9 16886 2 2 25 LEU HD21 H 15.235 -9.119 6.533 1.00 . B B . 123 LEU HD21 1 1
9 16887 2 2 25 LEU HD22 H 15.275 -9.061 4.772 1.00 . B B . 123 LEU HD22 1 1
9 16888 2 2 25 LEU HD23 H 13.965 -8.270 5.651 1.00 . B B . 123 LEU HD23 1 1
9 16889 2 2 25 LEU HG H 16.880 -7.525 5.685 1.00 . B B . 123 LEU HG 1 1
9 16890 2 2 25 LEU N N 15.341 -3.983 5.137 1.00 . B B . 123 LEU N 1 1
9 16891 2 2 25 LEU O O 17.567 -4.685 2.499 1.00 . B B . 123 LEU O 1 1
9 16892 2 2 26 GLU C C 16.583 -2.187 1.100 1.00 . B B . 124 GLU C 1 1
9 16893 2 2 26 GLU CA C 15.580 -3.345 1.070 1.00 . B B . 124 GLU CA 1 1
9 16894 2 2 26 GLU CB C 14.212 -2.809 0.629 1.00 . B B . 124 GLU CB 1 1
9 16895 2 2 26 GLU CD C 13.554 -3.925 -1.526 1.00 . B B . 124 GLU CD 1 1
9 16896 2 2 26 GLU CG C 14.038 -2.652 -0.865 1.00 . B B . 124 GLU CG 1 1
9 16897 2 2 26 GLU H H 14.617 -3.814 2.877 1.00 . B B . 124 GLU H 1 1
9 16898 2 2 26 GLU HA H 15.920 -4.113 0.396 1.00 . B B . 124 GLU HA 1 1
9 16899 2 2 26 GLU HB2 H 13.449 -3.488 0.979 1.00 . B B . 124 GLU HB2 1 1
9 16900 2 2 26 GLU HB3 H 14.058 -1.846 1.093 1.00 . B B . 124 GLU HB3 1 1
9 16901 2 2 26 GLU HG2 H 13.321 -1.867 -1.055 1.00 . B B . 124 GLU HG2 1 1
9 16902 2 2 26 GLU HG3 H 14.990 -2.380 -1.295 1.00 . B B . 124 GLU HG3 1 1
9 16903 2 2 26 GLU N N 15.478 -3.885 2.411 1.00 . B B . 124 GLU N 1 1
9 16904 2 2 26 GLU O O 17.509 -2.120 0.295 1.00 . B B . 124 GLU O 1 1
9 16905 2 2 26 GLU OE1 O 14.049 -5.017 -1.214 1.00 . B B . 124 GLU OE1 1 1
9 16906 2 2 26 GLU OE2 O 12.625 -3.849 -2.350 1.00 . B B . 124 GLU OE2 1 1
9 16907 2 2 27 ARG C C 18.686 -0.579 2.705 1.00 . B B . 125 ARG C 1 1
9 16908 2 2 27 ARG CA C 17.271 -0.152 2.279 1.00 . B B . 125 ARG CA 1 1
9 16909 2 2 27 ARG CB C 16.644 0.833 3.289 1.00 . B B . 125 ARG CB 1 1
9 16910 2 2 27 ARG CD C 16.719 3.134 4.340 1.00 . B B . 125 ARG CD 1 1
9 16911 2 2 27 ARG CG C 17.470 2.095 3.524 1.00 . B B . 125 ARG CG 1 1
9 16912 2 2 27 ARG CZ C 14.632 4.469 4.069 1.00 . B B . 125 ARG CZ 1 1
9 16913 2 2 27 ARG H H 15.640 -1.449 2.680 1.00 . B B . 125 ARG H 1 1
9 16914 2 2 27 ARG HA H 17.346 0.336 1.318 1.00 . B B . 125 ARG HA 1 1
9 16915 2 2 27 ARG HB2 H 15.645 1.102 2.982 1.00 . B B . 125 ARG HB2 1 1
9 16916 2 2 27 ARG HB3 H 16.564 0.317 4.234 1.00 . B B . 125 ARG HB3 1 1
9 16917 2 2 27 ARG HD2 H 16.277 2.652 5.200 1.00 . B B . 125 ARG HD2 1 1
9 16918 2 2 27 ARG HD3 H 17.420 3.884 4.672 1.00 . B B . 125 ARG HD3 1 1
9 16919 2 2 27 ARG HE H 15.757 3.771 2.576 1.00 . B B . 125 ARG HE 1 1
9 16920 2 2 27 ARG HG2 H 18.371 1.825 4.053 1.00 . B B . 125 ARG HG2 1 1
9 16921 2 2 27 ARG HG3 H 17.732 2.519 2.565 1.00 . B B . 125 ARG HG3 1 1
9 16922 2 2 27 ARG HH11 H 14.992 4.008 6.038 1.00 . B B . 125 ARG HH11 1 1
9 16923 2 2 27 ARG HH12 H 13.643 4.998 5.779 1.00 . B B . 125 ARG HH12 1 1
9 16924 2 2 27 ARG HH21 H 13.977 5.094 2.261 1.00 . B B . 125 ARG HH21 1 1
9 16925 2 2 27 ARG HH22 H 13.032 5.641 3.592 1.00 . B B . 125 ARG HH22 1 1
9 16926 2 2 27 ARG N N 16.408 -1.312 2.082 1.00 . B B . 125 ARG N 1 1
9 16927 2 2 27 ARG NE N 15.659 3.792 3.563 1.00 . B B . 125 ARG NE 1 1
9 16928 2 2 27 ARG NH1 N 14.411 4.491 5.381 1.00 . B B . 125 ARG NH1 1 1
9 16929 2 2 27 ARG NH2 N 13.817 5.115 3.253 1.00 . B B . 125 ARG NH2 1 1
9 16930 2 2 27 ARG O O 19.659 0.175 2.567 1.00 . B B . 125 ARG O 1 1
9 16931 2 2 28 LEU C C 20.858 -2.743 2.374 1.00 . B B . 126 LEU C 1 1
9 16932 2 2 28 LEU CA C 20.058 -2.329 3.606 1.00 . B B . 126 LEU CA 1 1
9 16933 2 2 28 LEU CB C 19.852 -3.528 4.536 1.00 . B B . 126 LEU CB 1 1
9 16934 2 2 28 LEU CD1 C 21.858 -3.202 6.026 1.00 . B B . 126 LEU CD1 1 1
9 16935 2 2 28 LEU CD2 C 20.752 -5.438 5.873 1.00 . B B . 126 LEU CD2 1 1
9 16936 2 2 28 LEU CG C 21.113 -4.174 5.118 1.00 . B B . 126 LEU CG 1 1
9 16937 2 2 28 LEU H H 17.981 -2.313 3.335 1.00 . B B . 126 LEU H 1 1
9 16938 2 2 28 LEU HA H 20.587 -1.555 4.140 1.00 . B B . 126 LEU HA 1 1
9 16939 2 2 28 LEU HB2 H 19.229 -3.211 5.358 1.00 . B B . 126 LEU HB2 1 1
9 16940 2 2 28 LEU HB3 H 19.315 -4.285 3.983 1.00 . B B . 126 LEU HB3 1 1
9 16941 2 2 28 LEU HD11 H 21.214 -2.904 6.840 1.00 . B B . 126 LEU HD11 1 1
9 16942 2 2 28 LEU HD12 H 22.154 -2.330 5.464 1.00 . B B . 126 LEU HD12 1 1
9 16943 2 2 28 LEU HD13 H 22.737 -3.686 6.426 1.00 . B B . 126 LEU HD13 1 1
9 16944 2 2 28 LEU HD21 H 20.076 -5.195 6.678 1.00 . B B . 126 LEU HD21 1 1
9 16945 2 2 28 LEU HD22 H 21.650 -5.882 6.275 1.00 . B B . 126 LEU HD22 1 1
9 16946 2 2 28 LEU HD23 H 20.276 -6.137 5.200 1.00 . B B . 126 LEU HD23 1 1
9 16947 2 2 28 LEU HG H 21.775 -4.442 4.308 1.00 . B B . 126 LEU HG 1 1
9 16948 2 2 28 LEU N N 18.794 -1.780 3.206 1.00 . B B . 126 LEU N 1 1
9 16949 2 2 28 LEU O O 22.078 -2.581 2.335 1.00 . B B . 126 LEU O 1 1
9 16950 2 2 29 LYS C C 20.932 -2.548 -0.855 1.00 . B B . 127 LYS C 1 1
9 16951 2 2 29 LYS CA C 20.845 -3.681 0.167 1.00 . B B . 127 LYS CA 1 1
9 16952 2 2 29 LYS CB C 20.197 -4.958 -0.422 1.00 . B B . 127 LYS CB 1 1
9 16953 2 2 29 LYS CD C 18.238 -6.163 -1.414 1.00 . B B . 127 LYS CD 1 1
9 16954 2 2 29 LYS CE C 16.827 -6.054 -1.972 1.00 . B B . 127 LYS CE 1 1
9 16955 2 2 29 LYS CG C 18.772 -4.814 -0.939 1.00 . B B . 127 LYS CG 1 1
9 16956 2 2 29 LYS H H 19.197 -3.339 1.393 1.00 . B B . 127 LYS H 1 1
9 16957 2 2 29 LYS HA H 21.845 -3.920 0.489 1.00 . B B . 127 LYS HA 1 1
9 16958 2 2 29 LYS HB2 H 20.807 -5.327 -1.232 1.00 . B B . 127 LYS HB2 1 1
9 16959 2 2 29 LYS HB3 H 20.177 -5.700 0.363 1.00 . B B . 127 LYS HB3 1 1
9 16960 2 2 29 LYS HD2 H 18.890 -6.549 -2.184 1.00 . B B . 127 LYS HD2 1 1
9 16961 2 2 29 LYS HD3 H 18.233 -6.848 -0.579 1.00 . B B . 127 LYS HD3 1 1
9 16962 2 2 29 LYS HE2 H 16.185 -5.624 -1.219 1.00 . B B . 127 LYS HE2 1 1
9 16963 2 2 29 LYS HE3 H 16.842 -5.409 -2.838 1.00 . B B . 127 LYS HE3 1 1
9 16964 2 2 29 LYS HG2 H 18.145 -4.440 -0.143 1.00 . B B . 127 LYS HG2 1 1
9 16965 2 2 29 LYS HG3 H 18.765 -4.117 -1.764 1.00 . B B . 127 LYS HG3 1 1
9 16966 2 2 29 LYS HZ1 H 16.254 -8.010 -1.541 1.00 . B B . 127 LYS HZ1 1 1
9 16967 2 2 29 LYS HZ2 H 16.849 -7.828 -3.107 1.00 . B B . 127 LYS HZ2 1 1
9 16968 2 2 29 LYS HZ3 H 15.314 -7.289 -2.733 1.00 . B B . 127 LYS HZ3 1 1
9 16969 2 2 29 LYS N N 20.171 -3.249 1.356 1.00 . B B . 127 LYS N 1 1
9 16970 2 2 29 LYS NZ N 16.281 -7.374 -2.364 1.00 . B B . 127 LYS NZ 1 1
9 16971 2 2 29 LYS O O 21.726 -2.597 -1.795 1.00 . B B . 127 LYS O 1 1
9 16972 2 2 30 SER C C 19.714 0.837 -0.688 1.00 . B B . 128 SER C 1 1
9 16973 2 2 30 SER CA C 20.091 -0.378 -1.527 1.00 . B B . 128 SER CA 1 1
9 16974 2 2 30 SER CB C 19.102 -0.590 -2.672 1.00 . B B . 128 SER CB 1 1
9 16975 2 2 30 SER H H 19.430 -1.579 0.037 1.00 . B B . 128 SER H 1 1
9 16976 2 2 30 SER HA H 21.083 -0.241 -1.928 1.00 . B B . 128 SER HA 1 1
9 16977 2 2 30 SER HB2 H 18.105 -0.707 -2.274 1.00 . B B . 128 SER HB2 1 1
9 16978 2 2 30 SER HB3 H 19.131 0.254 -3.344 1.00 . B B . 128 SER HB3 1 1
9 16979 2 2 30 SER HG H 20.180 -2.153 -2.889 1.00 . B B . 128 SER HG 1 1
9 16980 2 2 30 SER N N 20.100 -1.547 -0.682 1.00 . B B . 128 SER N 1 1
9 16981 2 2 30 SER O O 18.599 0.922 -0.175 1.00 . B B . 128 SER O 1 1
9 16982 2 2 30 SER OG O 19.453 -1.763 -3.398 1.00 . B B . 128 SER OG 1 1
9 16983 2 2 31 GLU C C 19.564 3.968 -0.319 1.00 . B B . 129 GLU C 1 1
9 16984 2 2 31 GLU CA C 20.469 2.916 0.317 1.00 . B B . 129 GLU CA 1 1
9 16985 2 2 31 GLU CB C 21.826 3.505 0.690 1.00 . B B . 129 GLU CB 1 1
9 16986 2 2 31 GLU CD C 24.116 3.048 1.633 1.00 . B B . 129 GLU CD 1 1
9 16987 2 2 31 GLU CG C 22.756 2.492 1.329 1.00 . B B . 129 GLU CG 1 1
9 16988 2 2 31 GLU H H 21.470 1.684 -1.068 1.00 . B B . 129 GLU H 1 1
9 16989 2 2 31 GLU HA H 19.990 2.564 1.220 1.00 . B B . 129 GLU HA 1 1
9 16990 2 2 31 GLU HB2 H 22.299 3.889 -0.201 1.00 . B B . 129 GLU HB2 1 1
9 16991 2 2 31 GLU HB3 H 21.678 4.316 1.388 1.00 . B B . 129 GLU HB3 1 1
9 16992 2 2 31 GLU HG2 H 22.309 2.153 2.251 1.00 . B B . 129 GLU HG2 1 1
9 16993 2 2 31 GLU HG3 H 22.863 1.652 0.657 1.00 . B B . 129 GLU HG3 1 1
9 16994 2 2 31 GLU N N 20.641 1.760 -0.548 1.00 . B B . 129 GLU N 1 1
9 16995 2 2 31 GLU O O 20.027 4.906 -0.974 1.00 . B B . 129 GLU O 1 1
9 16996 2 2 31 GLU OE1 O 24.930 3.167 0.705 1.00 . B B . 129 GLU OE1 1 1
9 16997 2 2 31 GLU OE2 O 24.403 3.351 2.820 1.00 . B B . 129 GLU OE2 1 1
9 16998 2 2 32 TYR C C 16.392 4.979 0.480 1.00 . B B . 130 TYR C 1 1
9 16999 2 2 32 TYR CA C 17.283 4.606 -0.678 1.00 . B B . 130 TYR CA 1 1
9 17000 2 2 32 TYR CB C 16.477 3.942 -1.790 1.00 . B B . 130 TYR CB 1 1
9 17001 2 2 32 TYR CD1 C 18.118 2.873 -3.395 1.00 . B B . 130 TYR CD1 1 1
9 17002 2 2 32 TYR CD2 C 16.889 4.770 -4.135 1.00 . B B . 130 TYR CD2 1 1
9 17003 2 2 32 TYR CE1 C 18.749 2.800 -4.621 1.00 . B B . 130 TYR CE1 1 1
9 17004 2 2 32 TYR CE2 C 17.513 4.705 -5.360 1.00 . B B . 130 TYR CE2 1 1
9 17005 2 2 32 TYR CG C 17.178 3.858 -3.130 1.00 . B B . 130 TYR CG 1 1
9 17006 2 2 32 TYR CZ C 18.443 3.720 -5.598 1.00 . B B . 130 TYR CZ 1 1
9 17007 2 2 32 TYR H H 17.982 2.895 0.196 1.00 . B B . 130 TYR H 1 1
9 17008 2 2 32 TYR HA H 17.759 5.492 -1.068 1.00 . B B . 130 TYR HA 1 1
9 17009 2 2 32 TYR HB2 H 16.237 2.935 -1.483 1.00 . B B . 130 TYR HB2 1 1
9 17010 2 2 32 TYR HB3 H 15.563 4.498 -1.907 1.00 . B B . 130 TYR HB3 1 1
9 17011 2 2 32 TYR HD1 H 18.354 2.157 -2.621 1.00 . B B . 130 TYR HD1 1 1
9 17012 2 2 32 TYR HD2 H 16.159 5.543 -3.947 1.00 . B B . 130 TYR HD2 1 1
9 17013 2 2 32 TYR HE1 H 19.477 2.026 -4.810 1.00 . B B . 130 TYR HE1 1 1
9 17014 2 2 32 TYR HE2 H 17.273 5.427 -6.127 1.00 . B B . 130 TYR HE2 1 1
9 17015 2 2 32 TYR HH H 19.161 2.706 -7.042 1.00 . B B . 130 TYR HH 1 1
9 17016 2 2 32 TYR N N 18.290 3.732 -0.211 1.00 . B B . 130 TYR N 1 1
9 17017 2 2 32 TYR O O 16.585 6.063 1.049 1.00 . B B . 130 TYR O 1 1
9 17018 2 2 32 TYR OXT O 15.534 4.163 0.873 1.00 . B B . 130 TYR OXT 1 1
9 17019 2 2 32 TYR OH O 19.061 3.645 -6.829 1.00 . B B . 130 TYR OH 1 1
10 17020 1 1 1 TYR C C -9.912 31.165 -4.774 1.00 . A A . 1 TYR C 1 1
10 17021 1 1 1 TYR CA C -10.990 31.622 -5.736 1.00 . A A . 1 TYR CA 1 1
10 17022 1 1 1 TYR CB C -11.948 32.601 -5.052 1.00 . A A . 1 TYR CB 1 1
10 17023 1 1 1 TYR CD1 C -11.030 34.872 -5.635 1.00 . A A . 1 TYR CD1 1 1
10 17024 1 1 1 TYR CD2 C -11.034 34.235 -3.341 1.00 . A A . 1 TYR CD2 1 1
10 17025 1 1 1 TYR CE1 C -10.478 36.089 -5.302 1.00 . A A . 1 TYR CE1 1 1
10 17026 1 1 1 TYR CE2 C -10.477 35.453 -2.999 1.00 . A A . 1 TYR CE2 1 1
10 17027 1 1 1 TYR CG C -11.318 33.924 -4.667 1.00 . A A . 1 TYR CG 1 1
10 17028 1 1 1 TYR CZ C -10.205 36.376 -3.986 1.00 . A A . 1 TYR CZ 1 1
10 17029 1 1 1 TYR H1 H -12.402 30.722 -6.965 1.00 . A A . 1 TYR H1 1 1
10 17030 1 1 1 TYR H2 H -12.215 29.972 -5.468 1.00 . A A . 1 TYR H2 1 1
10 17031 1 1 1 TYR H3 H -11.033 29.773 -6.651 1.00 . A A . 1 TYR H3 1 1
10 17032 1 1 1 TYR HA H -10.513 32.106 -6.574 1.00 . A A . 1 TYR HA 1 1
10 17033 1 1 1 TYR HB2 H -12.769 32.814 -5.719 1.00 . A A . 1 TYR HB2 1 1
10 17034 1 1 1 TYR HB3 H -12.332 32.142 -4.153 1.00 . A A . 1 TYR HB3 1 1
10 17035 1 1 1 TYR HD1 H -11.244 34.642 -6.669 1.00 . A A . 1 TYR HD1 1 1
10 17036 1 1 1 TYR HD2 H -11.248 33.507 -2.571 1.00 . A A . 1 TYR HD2 1 1
10 17037 1 1 1 TYR HE1 H -10.261 36.813 -6.073 1.00 . A A . 1 TYR HE1 1 1
10 17038 1 1 1 TYR HE2 H -10.260 35.680 -1.967 1.00 . A A . 1 TYR HE2 1 1
10 17039 1 1 1 TYR HH H -8.989 37.449 -2.984 1.00 . A A . 1 TYR HH 1 1
10 17040 1 1 1 TYR N N -11.712 30.452 -6.239 1.00 . A A . 1 TYR N 1 1
10 17041 1 1 1 TYR O O -8.733 31.477 -4.961 1.00 . A A . 1 TYR O 1 1
10 17042 1 1 1 TYR OH O -9.667 37.595 -3.657 1.00 . A A . 1 TYR OH 1 1
10 17043 1 1 2 VAL C C -8.881 28.514 -3.416 1.00 . A A . 2 VAL C 1 1
10 17044 1 1 2 VAL CA C -9.320 29.853 -2.855 1.00 . A A . 2 VAL CA 1 1
10 17045 1 1 2 VAL CB C -9.812 29.749 -1.374 1.00 . A A . 2 VAL CB 1 1
10 17046 1 1 2 VAL CG1 C -9.920 31.133 -0.772 1.00 . A A . 2 VAL CG1 1 1
10 17047 1 1 2 VAL CG2 C -11.166 29.048 -1.264 1.00 . A A . 2 VAL CG2 1 1
10 17048 1 1 2 VAL H H -11.242 30.224 -3.579 1.00 . A A . 2 VAL H 1 1
10 17049 1 1 2 VAL HA H -8.459 30.506 -2.906 1.00 . A A . 2 VAL HA 1 1
10 17050 1 1 2 VAL HB H -9.081 29.189 -0.809 1.00 . A A . 2 VAL HB 1 1
10 17051 1 1 2 VAL HG11 H -8.959 31.627 -0.812 1.00 . A A . 2 VAL HG11 1 1
10 17052 1 1 2 VAL HG12 H -10.232 31.046 0.257 1.00 . A A . 2 VAL HG12 1 1
10 17053 1 1 2 VAL HG13 H -10.648 31.710 -1.323 1.00 . A A . 2 VAL HG13 1 1
10 17054 1 1 2 VAL HG21 H -11.455 28.986 -0.226 1.00 . A A . 2 VAL HG21 1 1
10 17055 1 1 2 VAL HG22 H -11.097 28.053 -1.678 1.00 . A A . 2 VAL HG22 1 1
10 17056 1 1 2 VAL HG23 H -11.905 29.616 -1.809 1.00 . A A . 2 VAL HG23 1 1
10 17057 1 1 2 VAL N N -10.296 30.424 -3.749 1.00 . A A . 2 VAL N 1 1
10 17058 1 1 2 VAL O O -9.610 27.519 -3.374 1.00 . A A . 2 VAL O 1 1
10 17059 1 1 3 GLU C C -6.244 26.609 -3.875 1.00 . A A . 3 GLU C 1 1
10 17060 1 1 3 GLU CA C -7.270 27.342 -4.704 1.00 . A A . 3 GLU CA 1 1
10 17061 1 1 3 GLU CB C -6.666 27.701 -6.064 1.00 . A A . 3 GLU CB 1 1
10 17062 1 1 3 GLU CD C -8.920 27.943 -7.227 1.00 . A A . 3 GLU CD 1 1
10 17063 1 1 3 GLU CG C -7.558 28.547 -6.964 1.00 . A A . 3 GLU CG 1 1
10 17064 1 1 3 GLU H H -7.169 29.314 -4.012 1.00 . A A . 3 GLU H 1 1
10 17065 1 1 3 GLU HA H -8.122 26.703 -4.872 1.00 . A A . 3 GLU HA 1 1
10 17066 1 1 3 GLU HB2 H -5.749 28.247 -5.899 1.00 . A A . 3 GLU HB2 1 1
10 17067 1 1 3 GLU HB3 H -6.432 26.785 -6.587 1.00 . A A . 3 GLU HB3 1 1
10 17068 1 1 3 GLU HG2 H -7.707 29.506 -6.490 1.00 . A A . 3 GLU HG2 1 1
10 17069 1 1 3 GLU HG3 H -7.055 28.693 -7.908 1.00 . A A . 3 GLU HG3 1 1
10 17070 1 1 3 GLU N N -7.735 28.514 -4.027 1.00 . A A . 3 GLU N 1 1
10 17071 1 1 3 GLU O O -5.871 27.050 -2.771 1.00 . A A . 3 GLU O 1 1
10 17072 1 1 3 GLU OE1 O -9.006 26.742 -7.590 1.00 . A A . 3 GLU OE1 1 1
10 17073 1 1 3 GLU OE2 O -9.929 28.684 -7.136 1.00 . A A . 3 GLU OE2 1 1
10 17074 1 1 4 PHE C C -3.718 24.480 -4.860 1.00 . A A . 4 PHE C 1 1
10 17075 1 1 4 PHE CA C -4.791 24.700 -3.823 1.00 . A A . 4 PHE CA 1 1
10 17076 1 1 4 PHE CB C -5.341 23.341 -3.415 1.00 . A A . 4 PHE CB 1 1
10 17077 1 1 4 PHE CD1 C -5.562 23.462 -0.946 1.00 . A A . 4 PHE CD1 1 1
10 17078 1 1 4 PHE CD2 C -7.531 23.154 -2.244 1.00 . A A . 4 PHE CD2 1 1
10 17079 1 1 4 PHE CE1 C -6.305 23.428 0.202 1.00 . A A . 4 PHE CE1 1 1
10 17080 1 1 4 PHE CE2 C -8.283 23.121 -1.096 1.00 . A A . 4 PHE CE2 1 1
10 17081 1 1 4 PHE CG C -6.164 23.328 -2.181 1.00 . A A . 4 PHE CG 1 1
10 17082 1 1 4 PHE CZ C -7.668 23.258 0.128 1.00 . A A . 4 PHE CZ 1 1
10 17083 1 1 4 PHE H H -6.215 25.145 -5.219 1.00 . A A . 4 PHE H 1 1
10 17084 1 1 4 PHE HA H -4.396 25.195 -2.949 1.00 . A A . 4 PHE HA 1 1
10 17085 1 1 4 PHE HB2 H -5.966 22.979 -4.220 1.00 . A A . 4 PHE HB2 1 1
10 17086 1 1 4 PHE HB3 H -4.519 22.659 -3.300 1.00 . A A . 4 PHE HB3 1 1
10 17087 1 1 4 PHE HD1 H -4.491 23.599 -0.892 1.00 . A A . 4 PHE HD1 1 1
10 17088 1 1 4 PHE HD2 H -8.010 23.045 -3.206 1.00 . A A . 4 PHE HD2 1 1
10 17089 1 1 4 PHE HE1 H -5.818 23.532 1.161 1.00 . A A . 4 PHE HE1 1 1
10 17090 1 1 4 PHE HE2 H -9.354 22.988 -1.155 1.00 . A A . 4 PHE HE2 1 1
10 17091 1 1 4 PHE HZ H -8.252 23.230 1.036 1.00 . A A . 4 PHE HZ 1 1
10 17092 1 1 4 PHE N N -5.820 25.493 -4.392 1.00 . A A . 4 PHE N 1 1
10 17093 1 1 4 PHE O O -3.835 24.962 -6.002 1.00 . A A . 4 PHE O 1 1
10 17094 1 1 5 SER C C -2.240 22.059 -6.054 1.00 . A A . 5 SER C 1 1
10 17095 1 1 5 SER CA C -1.673 23.336 -5.412 1.00 . A A . 5 SER CA 1 1
10 17096 1 1 5 SER CB C -0.351 23.066 -4.671 1.00 . A A . 5 SER CB 1 1
10 17097 1 1 5 SER H H -2.564 23.564 -3.526 1.00 . A A . 5 SER H 1 1
10 17098 1 1 5 SER HA H -1.544 24.096 -6.168 1.00 . A A . 5 SER HA 1 1
10 17099 1 1 5 SER HB2 H -0.089 23.933 -4.083 1.00 . A A . 5 SER HB2 1 1
10 17100 1 1 5 SER HB3 H -0.478 22.219 -4.013 1.00 . A A . 5 SER HB3 1 1
10 17101 1 1 5 SER HG H 0.477 23.080 -6.457 1.00 . A A . 5 SER HG 1 1
10 17102 1 1 5 SER N N -2.673 23.779 -4.477 1.00 . A A . 5 SER N 1 1
10 17103 1 1 5 SER O O -1.822 21.629 -7.138 1.00 . A A . 5 SER O 1 1
10 17104 1 1 5 SER OG O 0.721 22.791 -5.567 1.00 . A A . 5 SER OG 1 1
10 17105 1 1 6 GLU C C -3.240 19.056 -5.686 1.00 . A A . 6 GLU C 1 1
10 17106 1 1 6 GLU CA C -4.033 20.364 -5.717 1.00 . A A . 6 GLU CA 1 1
10 17107 1 1 6 GLU CB C -4.740 20.654 -7.066 1.00 . A A . 6 GLU CB 1 1
10 17108 1 1 6 GLU CD C -6.768 20.301 -8.507 1.00 . A A . 6 GLU CD 1 1
10 17109 1 1 6 GLU CG C -5.990 19.821 -7.325 1.00 . A A . 6 GLU CG 1 1
10 17110 1 1 6 GLU H H -3.305 21.819 -4.406 1.00 . A A . 6 GLU H 1 1
10 17111 1 1 6 GLU HA H -4.782 20.280 -4.943 1.00 . A A . 6 GLU HA 1 1
10 17112 1 1 6 GLU HB2 H -5.020 21.696 -7.092 1.00 . A A . 6 GLU HB2 1 1
10 17113 1 1 6 GLU HB3 H -4.036 20.467 -7.865 1.00 . A A . 6 GLU HB3 1 1
10 17114 1 1 6 GLU HG2 H -5.698 18.803 -7.533 1.00 . A A . 6 GLU HG2 1 1
10 17115 1 1 6 GLU HG3 H -6.627 19.850 -6.453 1.00 . A A . 6 GLU HG3 1 1
10 17116 1 1 6 GLU N N -3.199 21.477 -5.318 1.00 . A A . 6 GLU N 1 1
10 17117 1 1 6 GLU O O -2.076 19.051 -5.274 1.00 . A A . 6 GLU O 1 1
10 17118 1 1 6 GLU OE1 O -7.485 21.320 -8.386 1.00 . A A . 6 GLU OE1 1 1
10 17119 1 1 6 GLU OE2 O -6.706 19.661 -9.569 1.00 . A A . 6 GLU OE2 1 1
10 17120 1 1 7 GLU C C -2.780 16.214 -4.641 1.00 . A A . 7 GLU C 1 1
10 17121 1 1 7 GLU CA C -3.340 16.596 -6.005 1.00 . A A . 7 GLU CA 1 1
10 17122 1 1 7 GLU CB C -2.455 16.205 -7.222 1.00 . A A . 7 GLU CB 1 1
10 17123 1 1 7 GLU CD C -0.578 16.650 -8.836 1.00 . A A . 7 GLU CD 1 1
10 17124 1 1 7 GLU CG C -1.355 17.170 -7.643 1.00 . A A . 7 GLU CG 1 1
10 17125 1 1 7 GLU H H -4.814 18.042 -6.373 1.00 . A A . 7 GLU H 1 1
10 17126 1 1 7 GLU HA H -4.243 16.000 -6.049 1.00 . A A . 7 GLU HA 1 1
10 17127 1 1 7 GLU HB2 H -1.994 15.253 -7.015 1.00 . A A . 7 GLU HB2 1 1
10 17128 1 1 7 GLU HB3 H -3.133 16.080 -8.051 1.00 . A A . 7 GLU HB3 1 1
10 17129 1 1 7 GLU HG2 H -1.816 18.107 -7.916 1.00 . A A . 7 GLU HG2 1 1
10 17130 1 1 7 GLU HG3 H -0.681 17.336 -6.816 1.00 . A A . 7 GLU HG3 1 1
10 17131 1 1 7 GLU N N -3.896 17.949 -6.051 1.00 . A A . 7 GLU N 1 1
10 17132 1 1 7 GLU O O -1.868 15.406 -4.503 1.00 . A A . 7 GLU O 1 1
10 17133 1 1 7 GLU OE1 O -1.176 16.451 -9.913 1.00 . A A . 7 GLU OE1 1 1
10 17134 1 1 7 GLU OE2 O 0.650 16.410 -8.717 1.00 . A A . 7 GLU OE2 1 1
10 17135 1 1 8 CYS C C -4.282 15.663 -1.790 1.00 . A A . 8 CYS C 1 1
10 17136 1 1 8 CYS CA C -3.137 16.431 -2.279 1.00 . A A . 8 CYS CA 1 1
10 17137 1 1 8 CYS CB C -2.874 17.635 -1.386 1.00 . A A . 8 CYS CB 1 1
10 17138 1 1 8 CYS H H -4.093 17.440 -3.831 1.00 . A A . 8 CYS H 1 1
10 17139 1 1 8 CYS HA H -2.278 15.777 -2.271 1.00 . A A . 8 CYS HA 1 1
10 17140 1 1 8 CYS HB2 H -2.914 17.336 -0.342 1.00 . A A . 8 CYS HB2 1 1
10 17141 1 1 8 CYS HB3 H -1.890 18.002 -1.606 1.00 . A A . 8 CYS HB3 1 1
10 17142 1 1 8 CYS N N -3.402 16.777 -3.635 1.00 . A A . 8 CYS N 1 1
10 17143 1 1 8 CYS O O -5.439 15.961 -2.114 1.00 . A A . 8 CYS O 1 1
10 17144 1 1 8 CYS SG S -4.076 18.977 -1.528 1.00 . A A . 8 CYS SG 1 1
10 17145 1 1 9 MET C C -5.549 14.096 0.709 1.00 . A A . 9 MET C 1 1
10 17146 1 1 9 MET CA C -5.026 13.781 -0.639 1.00 . A A . 9 MET CA 1 1
10 17147 1 1 9 MET CB C -4.605 12.331 -0.741 1.00 . A A . 9 MET CB 1 1
10 17148 1 1 9 MET CE C -6.716 12.240 -3.115 1.00 . A A . 9 MET CE 1 1
10 17149 1 1 9 MET CG C -5.746 11.334 -0.572 1.00 . A A . 9 MET CG 1 1
10 17150 1 1 9 MET H H -3.035 14.637 -0.799 1.00 . A A . 9 MET H 1 1
10 17151 1 1 9 MET HA H -5.844 13.936 -1.325 1.00 . A A . 9 MET HA 1 1
10 17152 1 1 9 MET HB2 H -4.065 12.116 -1.649 1.00 . A A . 9 MET HB2 1 1
10 17153 1 1 9 MET HB3 H -3.963 12.199 0.112 1.00 . A A . 9 MET HB3 1 1
10 17154 1 1 9 MET HE1 H -5.953 13.003 -3.079 1.00 . A A . 9 MET HE1 1 1
10 17155 1 1 9 MET HE2 H -7.555 12.617 -3.683 1.00 . A A . 9 MET HE2 1 1
10 17156 1 1 9 MET HE3 H -6.331 11.364 -3.610 1.00 . A A . 9 MET HE3 1 1
10 17157 1 1 9 MET HG2 H -5.421 10.364 -0.917 1.00 . A A . 9 MET HG2 1 1
10 17158 1 1 9 MET HG3 H -5.967 11.261 0.482 1.00 . A A . 9 MET HG3 1 1
10 17159 1 1 9 MET N N -3.994 14.688 -1.050 1.00 . A A . 9 MET N 1 1
10 17160 1 1 9 MET O O -4.812 14.442 1.603 1.00 . A A . 9 MET O 1 1
10 17161 1 1 9 MET SD S -7.275 11.826 -1.445 1.00 . A A . 9 MET SD 1 1
10 17162 1 1 10 HIS C C -7.273 13.221 3.081 1.00 . A A . 10 HIS C 1 1
10 17163 1 1 10 HIS CA C -7.563 14.243 1.994 1.00 . A A . 10 HIS CA 1 1
10 17164 1 1 10 HIS CB C -9.083 14.367 1.677 1.00 . A A . 10 HIS CB 1 1
10 17165 1 1 10 HIS CD2 C -10.019 11.965 1.162 1.00 . A A . 10 HIS CD2 1 1
10 17166 1 1 10 HIS CE1 C -10.661 12.312 -0.899 1.00 . A A . 10 HIS CE1 1 1
10 17167 1 1 10 HIS CG C -9.705 13.248 0.852 1.00 . A A . 10 HIS CG 1 1
10 17168 1 1 10 HIS H H -7.280 13.664 0.008 1.00 . A A . 10 HIS H 1 1
10 17169 1 1 10 HIS HA H -7.225 15.202 2.358 1.00 . A A . 10 HIS HA 1 1
10 17170 1 1 10 HIS HB2 H -9.614 14.378 2.610 1.00 . A A . 10 HIS HB2 1 1
10 17171 1 1 10 HIS HB3 H -9.258 15.300 1.160 1.00 . A A . 10 HIS HB3 1 1
10 17172 1 1 10 HIS HD1 H -10.032 14.249 -0.982 1.00 . A A . 10 HIS HD1 1 1
10 17173 1 1 10 HIS HD2 H -9.825 11.464 2.100 1.00 . A A . 10 HIS HD2 1 1
10 17174 1 1 10 HIS HE1 H -11.071 12.167 -1.887 1.00 . A A . 10 HIS HE1 1 1
10 17175 1 1 10 HIS HE2 H -11.275 10.682 0.116 1.00 . A A . 10 HIS HE2 1 1
10 17176 1 1 10 HIS N N -6.820 13.979 0.812 1.00 . A A . 10 HIS N 1 1
10 17177 1 1 10 HIS ND1 N -10.120 13.425 -0.449 1.00 . A A . 10 HIS ND1 1 1
10 17178 1 1 10 HIS NE2 N -10.615 11.406 0.056 1.00 . A A . 10 HIS NE2 1 1
10 17179 1 1 10 HIS O O -7.455 12.008 2.893 1.00 . A A . 10 HIS O 1 1
10 17180 1 1 11 GLY C C -5.175 12.139 5.222 1.00 . A A . 11 GLY C 1 1
10 17181 1 1 11 GLY CA C -6.488 12.884 5.309 1.00 . A A . 11 GLY CA 1 1
10 17182 1 1 11 GLY H H -6.475 14.654 4.170 1.00 . A A . 11 GLY H 1 1
10 17183 1 1 11 GLY HA2 H -6.463 13.512 6.190 1.00 . A A . 11 GLY HA2 1 1
10 17184 1 1 11 GLY HA3 H -7.291 12.162 5.387 1.00 . A A . 11 GLY HA3 1 1
10 17185 1 1 11 GLY N N -6.741 13.707 4.167 1.00 . A A . 11 GLY N 1 1
10 17186 1 1 11 GLY O O -4.157 12.687 4.796 1.00 . A A . 11 GLY O 1 1
10 17187 1 1 12 SER C C -3.826 9.245 4.366 1.00 . A A . 12 SER C 1 1
10 17188 1 1 12 SER CA C -4.052 10.026 5.675 1.00 . A A . 12 SER CA 1 1
10 17189 1 1 12 SER CB C -4.261 9.078 6.849 1.00 . A A . 12 SER CB 1 1
10 17190 1 1 12 SER H H -6.058 10.504 5.912 1.00 . A A . 12 SER H 1 1
10 17191 1 1 12 SER HA H -3.182 10.628 5.888 1.00 . A A . 12 SER HA 1 1
10 17192 1 1 12 SER HB2 H -3.652 8.196 6.716 1.00 . A A . 12 SER HB2 1 1
10 17193 1 1 12 SER HB3 H -3.995 9.572 7.771 1.00 . A A . 12 SER HB3 1 1
10 17194 1 1 12 SER HG H -5.762 7.847 7.398 1.00 . A A . 12 SER HG 1 1
10 17195 1 1 12 SER N N -5.209 10.896 5.618 1.00 . A A . 12 SER N 1 1
10 17196 1 1 12 SER O O -2.880 8.455 4.257 1.00 . A A . 12 SER O 1 1
10 17197 1 1 12 SER OG O -5.650 8.691 6.915 1.00 . A A . 12 SER OG 1 1
10 17198 1 1 13 GLY C C -5.223 7.340 2.189 1.00 . A A . 13 GLY C 1 1
10 17199 1 1 13 GLY CA C -4.594 8.711 2.142 1.00 . A A . 13 GLY CA 1 1
10 17200 1 1 13 GLY H H -5.458 10.054 3.531 1.00 . A A . 13 GLY H 1 1
10 17201 1 1 13 GLY HA2 H -5.067 9.284 1.360 1.00 . A A . 13 GLY HA2 1 1
10 17202 1 1 13 GLY HA3 H -3.549 8.594 1.909 1.00 . A A . 13 GLY HA3 1 1
10 17203 1 1 13 GLY N N -4.718 9.421 3.401 1.00 . A A . 13 GLY N 1 1
10 17204 1 1 13 GLY O O -5.305 6.653 1.179 1.00 . A A . 13 GLY O 1 1
10 17205 1 1 14 GLU C C -7.618 5.667 2.737 1.00 . A A . 14 GLU C 1 1
10 17206 1 1 14 GLU CA C -6.350 5.680 3.579 1.00 . A A . 14 GLU CA 1 1
10 17207 1 1 14 GLU CB C -6.784 5.533 5.038 1.00 . A A . 14 GLU CB 1 1
10 17208 1 1 14 GLU CD C -6.176 5.422 7.439 1.00 . A A . 14 GLU CD 1 1
10 17209 1 1 14 GLU CG C -5.668 5.536 6.042 1.00 . A A . 14 GLU CG 1 1
10 17210 1 1 14 GLU H H -5.401 7.498 4.137 1.00 . A A . 14 GLU H 1 1
10 17211 1 1 14 GLU HA H -5.643 4.900 3.337 1.00 . A A . 14 GLU HA 1 1
10 17212 1 1 14 GLU HB2 H -7.450 6.348 5.281 1.00 . A A . 14 GLU HB2 1 1
10 17213 1 1 14 GLU HB3 H -7.331 4.608 5.138 1.00 . A A . 14 GLU HB3 1 1
10 17214 1 1 14 GLU HG2 H -5.014 4.701 5.838 1.00 . A A . 14 GLU HG2 1 1
10 17215 1 1 14 GLU HG3 H -5.115 6.459 5.946 1.00 . A A . 14 GLU HG3 1 1
10 17216 1 1 14 GLU N N -5.638 6.938 3.373 1.00 . A A . 14 GLU N 1 1
10 17217 1 1 14 GLU O O -7.983 4.674 2.135 1.00 . A A . 14 GLU O 1 1
10 17218 1 1 14 GLU OE1 O -6.423 6.466 8.061 1.00 . A A . 14 GLU OE1 1 1
10 17219 1 1 14 GLU OE2 O -6.300 4.297 7.965 1.00 . A A . 14 GLU OE2 1 1
10 17220 1 1 15 ASN C C -9.367 7.424 0.581 1.00 . A A . 15 ASN C 1 1
10 17221 1 1 15 ASN CA C -9.532 6.987 2.028 1.00 . A A . 15 ASN CA 1 1
10 17222 1 1 15 ASN CB C -10.392 7.999 2.798 1.00 . A A . 15 ASN CB 1 1
10 17223 1 1 15 ASN CG C -10.876 7.487 4.148 1.00 . A A . 15 ASN CG 1 1
10 17224 1 1 15 ASN H H -7.841 7.605 3.103 1.00 . A A . 15 ASN H 1 1
10 17225 1 1 15 ASN HA H -10.038 6.033 2.047 1.00 . A A . 15 ASN HA 1 1
10 17226 1 1 15 ASN HB2 H -9.809 8.892 2.967 1.00 . A A . 15 ASN HB2 1 1
10 17227 1 1 15 ASN HB3 H -11.246 8.252 2.198 1.00 . A A . 15 ASN HB3 1 1
10 17228 1 1 15 ASN HD21 H -9.305 8.248 5.020 1.00 . A A . 15 ASN HD21 1 1
10 17229 1 1 15 ASN HD22 H -10.436 7.429 6.062 1.00 . A A . 15 ASN HD22 1 1
10 17230 1 1 15 ASN N N -8.254 6.818 2.686 1.00 . A A . 15 ASN N 1 1
10 17231 1 1 15 ASN ND2 N -10.134 7.742 5.181 1.00 . A A . 15 ASN ND2 1 1
10 17232 1 1 15 ASN O O -10.313 7.940 -0.031 1.00 . A A . 15 ASN O 1 1
10 17233 1 1 15 ASN OD1 O -11.932 6.870 4.257 1.00 . A A . 15 ASN OD1 1 1
10 17234 1 1 16 TYR C C -8.762 6.757 -2.280 1.00 . A A . 16 TYR C 1 1
10 17235 1 1 16 TYR CA C -7.870 7.564 -1.347 1.00 . A A . 16 TYR CA 1 1
10 17236 1 1 16 TYR CB C -6.389 7.270 -1.648 1.00 . A A . 16 TYR CB 1 1
10 17237 1 1 16 TYR CD1 C -5.733 8.966 -3.380 1.00 . A A . 16 TYR CD1 1 1
10 17238 1 1 16 TYR CD2 C -5.627 6.691 -3.995 1.00 . A A . 16 TYR CD2 1 1
10 17239 1 1 16 TYR CE1 C -5.290 9.333 -4.628 1.00 . A A . 16 TYR CE1 1 1
10 17240 1 1 16 TYR CE2 C -5.174 7.043 -5.251 1.00 . A A . 16 TYR CE2 1 1
10 17241 1 1 16 TYR CG C -5.915 7.652 -3.041 1.00 . A A . 16 TYR CG 1 1
10 17242 1 1 16 TYR CZ C -5.011 8.377 -5.556 1.00 . A A . 16 TYR CZ 1 1
10 17243 1 1 16 TYR H H -7.476 6.791 0.582 1.00 . A A . 16 TYR H 1 1
10 17244 1 1 16 TYR HA H -8.058 8.617 -1.484 1.00 . A A . 16 TYR HA 1 1
10 17245 1 1 16 TYR HB2 H -5.777 7.811 -0.941 1.00 . A A . 16 TYR HB2 1 1
10 17246 1 1 16 TYR HB3 H -6.216 6.213 -1.516 1.00 . A A . 16 TYR HB3 1 1
10 17247 1 1 16 TYR HD1 H -5.959 9.718 -2.641 1.00 . A A . 16 TYR HD1 1 1
10 17248 1 1 16 TYR HD2 H -5.759 5.649 -3.748 1.00 . A A . 16 TYR HD2 1 1
10 17249 1 1 16 TYR HE1 H -5.151 10.374 -4.878 1.00 . A A . 16 TYR HE1 1 1
10 17250 1 1 16 TYR HE2 H -4.950 6.274 -5.978 1.00 . A A . 16 TYR HE2 1 1
10 17251 1 1 16 TYR HH H -5.051 8.262 -7.481 1.00 . A A . 16 TYR HH 1 1
10 17252 1 1 16 TYR N N -8.173 7.219 0.037 1.00 . A A . 16 TYR N 1 1
10 17253 1 1 16 TYR O O -8.853 5.533 -2.163 1.00 . A A . 16 TYR O 1 1
10 17254 1 1 16 TYR OH O -4.586 8.760 -6.804 1.00 . A A . 16 TYR OH 1 1
10 17255 1 1 17 ASP C C -9.899 7.144 -5.542 1.00 . A A . 17 ASP C 1 1
10 17256 1 1 17 ASP CA C -10.317 6.778 -4.133 1.00 . A A . 17 ASP CA 1 1
10 17257 1 1 17 ASP CB C -11.805 7.125 -3.905 1.00 . A A . 17 ASP CB 1 1
10 17258 1 1 17 ASP CG C -12.177 8.569 -4.215 1.00 . A A . 17 ASP CG 1 1
10 17259 1 1 17 ASP H H -9.408 8.418 -3.147 1.00 . A A . 17 ASP H 1 1
10 17260 1 1 17 ASP HA H -10.183 5.713 -4.009 1.00 . A A . 17 ASP HA 1 1
10 17261 1 1 17 ASP HB2 H -12.411 6.489 -4.532 1.00 . A A . 17 ASP HB2 1 1
10 17262 1 1 17 ASP HB3 H -12.048 6.924 -2.874 1.00 . A A . 17 ASP HB3 1 1
10 17263 1 1 17 ASP N N -9.449 7.436 -3.158 1.00 . A A . 17 ASP N 1 1
10 17264 1 1 17 ASP O O -10.518 6.715 -6.518 1.00 . A A . 17 ASP O 1 1
10 17265 1 1 17 ASP OD1 O -11.760 9.484 -3.476 1.00 . A A . 17 ASP OD1 1 1
10 17266 1 1 17 ASP OD2 O -12.936 8.808 -5.184 1.00 . A A . 17 ASP OD2 1 1
10 17267 1 1 18 GLY C C -7.688 7.209 -7.688 1.00 . A A . 18 GLY C 1 1
10 17268 1 1 18 GLY CA C -8.319 8.353 -6.911 1.00 . A A . 18 GLY CA 1 1
10 17269 1 1 18 GLY H H -8.422 8.240 -4.810 1.00 . A A . 18 GLY H 1 1
10 17270 1 1 18 GLY HA2 H -9.119 8.779 -7.498 1.00 . A A . 18 GLY HA2 1 1
10 17271 1 1 18 GLY HA3 H -7.566 9.110 -6.742 1.00 . A A . 18 GLY HA3 1 1
10 17272 1 1 18 GLY N N -8.845 7.931 -5.637 1.00 . A A . 18 GLY N 1 1
10 17273 1 1 18 GLY O O -7.419 6.136 -7.143 1.00 . A A . 18 GLY O 1 1
10 17274 1 1 19 LYS C C -5.406 6.524 -10.068 1.00 . A A . 19 LYS C 1 1
10 17275 1 1 19 LYS CA C -6.913 6.421 -9.806 1.00 . A A . 19 LYS CA 1 1
10 17276 1 1 19 LYS CB C -7.691 6.457 -11.106 1.00 . A A . 19 LYS CB 1 1
10 17277 1 1 19 LYS CD C -9.956 6.358 -12.198 1.00 . A A . 19 LYS CD 1 1
10 17278 1 1 19 LYS CE C -9.784 7.676 -12.924 1.00 . A A . 19 LYS CE 1 1
10 17279 1 1 19 LYS CG C -9.187 6.342 -10.893 1.00 . A A . 19 LYS CG 1 1
10 17280 1 1 19 LYS H H -7.568 8.341 -9.298 1.00 . A A . 19 LYS H 1 1
10 17281 1 1 19 LYS HA H -7.111 5.469 -9.336 1.00 . A A . 19 LYS HA 1 1
10 17282 1 1 19 LYS HB2 H -7.484 7.397 -11.597 1.00 . A A . 19 LYS HB2 1 1
10 17283 1 1 19 LYS HB3 H -7.369 5.644 -11.740 1.00 . A A . 19 LYS HB3 1 1
10 17284 1 1 19 LYS HD2 H -9.591 5.562 -12.829 1.00 . A A . 19 LYS HD2 1 1
10 17285 1 1 19 LYS HD3 H -11.003 6.202 -11.988 1.00 . A A . 19 LYS HD3 1 1
10 17286 1 1 19 LYS HE2 H -10.082 8.480 -12.268 1.00 . A A . 19 LYS HE2 1 1
10 17287 1 1 19 LYS HE3 H -8.743 7.792 -13.187 1.00 . A A . 19 LYS HE3 1 1
10 17288 1 1 19 LYS HG2 H -9.386 5.442 -10.336 1.00 . A A . 19 LYS HG2 1 1
10 17289 1 1 19 LYS HG3 H -9.499 7.185 -10.292 1.00 . A A . 19 LYS HG3 1 1
10 17290 1 1 19 LYS HZ1 H -10.404 8.636 -14.643 1.00 . A A . 19 LYS HZ1 1 1
10 17291 1 1 19 LYS HZ2 H -11.606 7.693 -13.928 1.00 . A A . 19 LYS HZ2 1 1
10 17292 1 1 19 LYS HZ3 H -10.365 6.959 -14.792 1.00 . A A . 19 LYS HZ3 1 1
10 17293 1 1 19 LYS N N -7.411 7.444 -8.933 1.00 . A A . 19 LYS N 1 1
10 17294 1 1 19 LYS NZ N -10.593 7.741 -14.147 1.00 . A A . 19 LYS NZ 1 1
10 17295 1 1 19 LYS O O -4.971 6.775 -11.202 1.00 . A A . 19 LYS O 1 1
10 17296 1 1 20 ILE C C -2.721 4.897 -9.034 1.00 . A A . 20 ILE C 1 1
10 17297 1 1 20 ILE CA C -3.178 6.308 -9.167 1.00 . A A . 20 ILE CA 1 1
10 17298 1 1 20 ILE CB C -2.382 7.301 -8.253 1.00 . A A . 20 ILE CB 1 1
10 17299 1 1 20 ILE CD1 C -1.523 9.707 -8.230 1.00 . A A . 20 ILE CD1 1 1
10 17300 1 1 20 ILE CG1 C -2.085 8.559 -9.047 1.00 . A A . 20 ILE CG1 1 1
10 17301 1 1 20 ILE CG2 C -1.084 6.699 -7.702 1.00 . A A . 20 ILE CG2 1 1
10 17302 1 1 20 ILE H H -5.005 6.257 -8.132 1.00 . A A . 20 ILE H 1 1
10 17303 1 1 20 ILE HA H -3.003 6.572 -10.201 1.00 . A A . 20 ILE HA 1 1
10 17304 1 1 20 ILE HB H -3.009 7.575 -7.418 1.00 . A A . 20 ILE HB 1 1
10 17305 1 1 20 ILE HD11 H -0.597 9.398 -7.769 1.00 . A A . 20 ILE HD11 1 1
10 17306 1 1 20 ILE HD12 H -2.231 9.983 -7.463 1.00 . A A . 20 ILE HD12 1 1
10 17307 1 1 20 ILE HD13 H -1.342 10.555 -8.873 1.00 . A A . 20 ILE HD13 1 1
10 17308 1 1 20 ILE HG12 H -1.325 8.271 -9.762 1.00 . A A . 20 ILE HG12 1 1
10 17309 1 1 20 ILE HG13 H -2.972 8.858 -9.580 1.00 . A A . 20 ILE HG13 1 1
10 17310 1 1 20 ILE HG21 H -1.326 5.805 -7.150 1.00 . A A . 20 ILE HG21 1 1
10 17311 1 1 20 ILE HG22 H -0.600 7.411 -7.051 1.00 . A A . 20 ILE HG22 1 1
10 17312 1 1 20 ILE HG23 H -0.428 6.451 -8.522 1.00 . A A . 20 ILE HG23 1 1
10 17313 1 1 20 ILE N N -4.618 6.378 -9.023 1.00 . A A . 20 ILE N 1 1
10 17314 1 1 20 ILE O O -3.045 4.213 -8.066 1.00 . A A . 20 ILE O 1 1
10 17315 1 1 21 SER C C -0.030 3.076 -10.229 1.00 . A A . 21 SER C 1 1
10 17316 1 1 21 SER CA C -1.541 3.120 -10.074 1.00 . A A . 21 SER CA 1 1
10 17317 1 1 21 SER CB C -2.239 2.423 -11.234 1.00 . A A . 21 SER CB 1 1
10 17318 1 1 21 SER H H -1.796 5.103 -10.722 1.00 . A A . 21 SER H 1 1
10 17319 1 1 21 SER HA H -1.816 2.616 -9.160 1.00 . A A . 21 SER HA 1 1
10 17320 1 1 21 SER HB2 H -1.752 1.481 -11.435 1.00 . A A . 21 SER HB2 1 1
10 17321 1 1 21 SER HB3 H -3.271 2.250 -10.972 1.00 . A A . 21 SER HB3 1 1
10 17322 1 1 21 SER HG H -1.497 2.876 -12.974 1.00 . A A . 21 SER HG 1 1
10 17323 1 1 21 SER N N -2.013 4.468 -10.004 1.00 . A A . 21 SER N 1 1
10 17324 1 1 21 SER O O 0.544 2.024 -10.514 1.00 . A A . 21 SER O 1 1
10 17325 1 1 21 SER OG O -2.196 3.229 -12.408 1.00 . A A . 21 SER OG 1 1
10 17326 1 1 22 LYS C C 2.654 4.736 -8.850 1.00 . A A . 22 LYS C 1 1
10 17327 1 1 22 LYS CA C 2.042 4.284 -10.157 1.00 . A A . 22 LYS CA 1 1
10 17328 1 1 22 LYS CB C 2.479 5.159 -11.334 1.00 . A A . 22 LYS CB 1 1
10 17329 1 1 22 LYS CD C 2.520 5.423 -13.839 1.00 . A A . 22 LYS CD 1 1
10 17330 1 1 22 LYS CE C 2.026 4.831 -15.147 1.00 . A A . 22 LYS CE 1 1
10 17331 1 1 22 LYS CG C 2.024 4.603 -12.675 1.00 . A A . 22 LYS CG 1 1
10 17332 1 1 22 LYS H H 0.109 5.032 -9.843 1.00 . A A . 22 LYS H 1 1
10 17333 1 1 22 LYS HA H 2.382 3.273 -10.335 1.00 . A A . 22 LYS HA 1 1
10 17334 1 1 22 LYS HB2 H 2.065 6.150 -11.211 1.00 . A A . 22 LYS HB2 1 1
10 17335 1 1 22 LYS HB3 H 3.557 5.218 -11.343 1.00 . A A . 22 LYS HB3 1 1
10 17336 1 1 22 LYS HD2 H 2.165 6.439 -13.745 1.00 . A A . 22 LYS HD2 1 1
10 17337 1 1 22 LYS HD3 H 3.601 5.405 -13.832 1.00 . A A . 22 LYS HD3 1 1
10 17338 1 1 22 LYS HE2 H 2.392 3.819 -15.216 1.00 . A A . 22 LYS HE2 1 1
10 17339 1 1 22 LYS HE3 H 0.946 4.824 -15.140 1.00 . A A . 22 LYS HE3 1 1
10 17340 1 1 22 LYS HG2 H 2.400 3.596 -12.778 1.00 . A A . 22 LYS HG2 1 1
10 17341 1 1 22 LYS HG3 H 0.943 4.579 -12.692 1.00 . A A . 22 LYS HG3 1 1
10 17342 1 1 22 LYS HZ1 H 2.130 5.170 -17.199 1.00 . A A . 22 LYS HZ1 1 1
10 17343 1 1 22 LYS HZ2 H 3.541 5.561 -16.386 1.00 . A A . 22 LYS HZ2 1 1
10 17344 1 1 22 LYS HZ3 H 2.207 6.574 -16.285 1.00 . A A . 22 LYS HZ3 1 1
10 17345 1 1 22 LYS N N 0.607 4.213 -10.055 1.00 . A A . 22 LYS N 1 1
10 17346 1 1 22 LYS NZ N 2.503 5.578 -16.320 1.00 . A A . 22 LYS NZ 1 1
10 17347 1 1 22 LYS O O 2.005 5.426 -8.062 1.00 . A A . 22 LYS O 1 1
10 17348 1 1 23 THR C C 5.391 5.903 -7.521 1.00 . A A . 23 THR C 1 1
10 17349 1 1 23 THR CA C 4.547 4.628 -7.365 1.00 . A A . 23 THR CA 1 1
10 17350 1 1 23 THR CB C 5.430 3.422 -6.974 1.00 . A A . 23 THR CB 1 1
10 17351 1 1 23 THR CG2 C 4.571 2.176 -6.757 1.00 . A A . 23 THR CG2 1 1
10 17352 1 1 23 THR H H 4.391 3.823 -9.282 1.00 . A A . 23 THR H 1 1
10 17353 1 1 23 THR HA H 3.798 4.779 -6.601 1.00 . A A . 23 THR HA 1 1
10 17354 1 1 23 THR HB H 6.011 3.609 -6.080 1.00 . A A . 23 THR HB 1 1
10 17355 1 1 23 THR HG1 H 7.228 3.285 -7.615 1.00 . A A . 23 THR HG1 1 1
10 17356 1 1 23 THR HG21 H 4.028 1.956 -7.665 1.00 . A A . 23 THR HG21 1 1
10 17357 1 1 23 THR HG22 H 3.871 2.357 -5.955 1.00 . A A . 23 THR HG22 1 1
10 17358 1 1 23 THR HG23 H 5.203 1.337 -6.504 1.00 . A A . 23 THR HG23 1 1
10 17359 1 1 23 THR N N 3.882 4.333 -8.607 1.00 . A A . 23 THR N 1 1
10 17360 1 1 23 THR O O 5.284 6.595 -8.533 1.00 . A A . 23 THR O 1 1
10 17361 1 1 23 THR OG1 O 6.354 3.173 -8.031 1.00 . A A . 23 THR OG1 1 1
10 17362 1 1 24 MET C C 8.106 7.354 -7.692 1.00 . A A . 24 MET C 1 1
10 17363 1 1 24 MET CA C 7.065 7.392 -6.568 1.00 . A A . 24 MET CA 1 1
10 17364 1 1 24 MET CB C 7.719 7.635 -5.202 1.00 . A A . 24 MET CB 1 1
10 17365 1 1 24 MET CE C 10.450 5.497 -2.924 1.00 . A A . 24 MET CE 1 1
10 17366 1 1 24 MET CG C 8.635 6.546 -4.725 1.00 . A A . 24 MET CG 1 1
10 17367 1 1 24 MET H H 6.287 5.633 -5.747 1.00 . A A . 24 MET H 1 1
10 17368 1 1 24 MET HA H 6.404 8.221 -6.775 1.00 . A A . 24 MET HA 1 1
10 17369 1 1 24 MET HB2 H 8.287 8.547 -5.239 1.00 . A A . 24 MET HB2 1 1
10 17370 1 1 24 MET HB3 H 6.952 7.738 -4.456 1.00 . A A . 24 MET HB3 1 1
10 17371 1 1 24 MET HE1 H 10.944 5.550 -1.966 1.00 . A A . 24 MET HE1 1 1
10 17372 1 1 24 MET HE2 H 11.188 5.543 -3.711 1.00 . A A . 24 MET HE2 1 1
10 17373 1 1 24 MET HE3 H 9.902 4.570 -2.994 1.00 . A A . 24 MET HE3 1 1
10 17374 1 1 24 MET HG2 H 8.077 5.622 -4.697 1.00 . A A . 24 MET HG2 1 1
10 17375 1 1 24 MET HG3 H 9.431 6.462 -5.437 1.00 . A A . 24 MET HG3 1 1
10 17376 1 1 24 MET N N 6.230 6.207 -6.544 1.00 . A A . 24 MET N 1 1
10 17377 1 1 24 MET O O 8.516 8.395 -8.186 1.00 . A A . 24 MET O 1 1
10 17378 1 1 24 MET SD S 9.316 6.874 -3.093 1.00 . A A . 24 MET SD 1 1
10 17379 1 1 25 SER C C 8.648 5.869 -10.503 1.00 . A A . 25 SER C 1 1
10 17380 1 1 25 SER CA C 9.435 6.034 -9.199 1.00 . A A . 25 SER CA 1 1
10 17381 1 1 25 SER CB C 10.341 4.858 -8.984 1.00 . A A . 25 SER CB 1 1
10 17382 1 1 25 SER H H 8.306 5.336 -7.615 1.00 . A A . 25 SER H 1 1
10 17383 1 1 25 SER HA H 10.031 6.925 -9.238 1.00 . A A . 25 SER HA 1 1
10 17384 1 1 25 SER HB2 H 9.700 3.997 -9.005 1.00 . A A . 25 SER HB2 1 1
10 17385 1 1 25 SER HB3 H 11.066 4.806 -9.781 1.00 . A A . 25 SER HB3 1 1
10 17386 1 1 25 SER HG H 10.613 4.223 -7.188 1.00 . A A . 25 SER HG 1 1
10 17387 1 1 25 SER N N 8.537 6.167 -8.089 1.00 . A A . 25 SER N 1 1
10 17388 1 1 25 SER O O 9.217 5.828 -11.595 1.00 . A A . 25 SER O 1 1
10 17389 1 1 25 SER OG O 11.003 4.939 -7.722 1.00 . A A . 25 SER OG 1 1
10 17390 1 1 26 GLY C C 6.299 4.189 -11.894 1.00 . A A . 26 GLY C 1 1
10 17391 1 1 26 GLY CA C 6.472 5.630 -11.503 1.00 . A A . 26 GLY CA 1 1
10 17392 1 1 26 GLY H H 6.939 5.889 -9.477 1.00 . A A . 26 GLY H 1 1
10 17393 1 1 26 GLY HA2 H 5.502 6.031 -11.245 1.00 . A A . 26 GLY HA2 1 1
10 17394 1 1 26 GLY HA3 H 6.885 6.172 -12.339 1.00 . A A . 26 GLY HA3 1 1
10 17395 1 1 26 GLY N N 7.335 5.792 -10.369 1.00 . A A . 26 GLY N 1 1
10 17396 1 1 26 GLY O O 5.907 3.888 -13.028 1.00 . A A . 26 GLY O 1 1
10 17397 1 1 27 LEU C C 4.942 1.574 -11.215 1.00 . A A . 27 LEU C 1 1
10 17398 1 1 27 LEU CA C 6.402 1.886 -11.214 1.00 . A A . 27 LEU CA 1 1
10 17399 1 1 27 LEU CB C 7.088 1.058 -10.147 1.00 . A A . 27 LEU CB 1 1
10 17400 1 1 27 LEU CD1 C 9.142 0.467 -8.847 1.00 . A A . 27 LEU CD1 1 1
10 17401 1 1 27 LEU CD2 C 9.151 0.293 -11.304 1.00 . A A . 27 LEU CD2 1 1
10 17402 1 1 27 LEU CG C 8.618 1.080 -10.129 1.00 . A A . 27 LEU CG 1 1
10 17403 1 1 27 LEU H H 6.863 3.564 -10.074 1.00 . A A . 27 LEU H 1 1
10 17404 1 1 27 LEU HA H 6.825 1.647 -12.178 1.00 . A A . 27 LEU HA 1 1
10 17405 1 1 27 LEU HB2 H 6.692 1.396 -9.203 1.00 . A A . 27 LEU HB2 1 1
10 17406 1 1 27 LEU HB3 H 6.745 0.045 -10.276 1.00 . A A . 27 LEU HB3 1 1
10 17407 1 1 27 LEU HD11 H 8.782 1.034 -8.001 1.00 . A A . 27 LEU HD11 1 1
10 17408 1 1 27 LEU HD12 H 10.222 0.481 -8.860 1.00 . A A . 27 LEU HD12 1 1
10 17409 1 1 27 LEU HD13 H 8.794 -0.552 -8.771 1.00 . A A . 27 LEU HD13 1 1
10 17410 1 1 27 LEU HD21 H 8.812 0.737 -12.229 1.00 . A A . 27 LEU HD21 1 1
10 17411 1 1 27 LEU HD22 H 8.777 -0.716 -11.226 1.00 . A A . 27 LEU HD22 1 1
10 17412 1 1 27 LEU HD23 H 10.231 0.280 -11.272 1.00 . A A . 27 LEU HD23 1 1
10 17413 1 1 27 LEU HG H 8.977 2.095 -10.210 1.00 . A A . 27 LEU HG 1 1
10 17414 1 1 27 LEU N N 6.574 3.292 -10.969 1.00 . A A . 27 LEU N 1 1
10 17415 1 1 27 LEU O O 4.148 2.314 -10.659 1.00 . A A . 27 LEU O 1 1
10 17416 1 1 28 GLU C C 2.865 -0.706 -10.696 1.00 . A A . 28 GLU C 1 1
10 17417 1 1 28 GLU CA C 3.229 0.121 -11.914 1.00 . A A . 28 GLU CA 1 1
10 17418 1 1 28 GLU CB C 2.977 -0.650 -13.209 1.00 . A A . 28 GLU CB 1 1
10 17419 1 1 28 GLU CD C 1.316 -1.707 -14.756 1.00 . A A . 28 GLU CD 1 1
10 17420 1 1 28 GLU CG C 1.516 -0.974 -13.467 1.00 . A A . 28 GLU CG 1 1
10 17421 1 1 28 GLU H H 5.311 -0.065 -12.176 1.00 . A A . 28 GLU H 1 1
10 17422 1 1 28 GLU HA H 2.633 1.021 -11.913 1.00 . A A . 28 GLU HA 1 1
10 17423 1 1 28 GLU HB2 H 3.342 -0.063 -14.038 1.00 . A A . 28 GLU HB2 1 1
10 17424 1 1 28 GLU HB3 H 3.526 -1.578 -13.167 1.00 . A A . 28 GLU HB3 1 1
10 17425 1 1 28 GLU HG2 H 1.149 -1.587 -12.657 1.00 . A A . 28 GLU HG2 1 1
10 17426 1 1 28 GLU HG3 H 0.952 -0.053 -13.498 1.00 . A A . 28 GLU HG3 1 1
10 17427 1 1 28 GLU N N 4.600 0.504 -11.818 1.00 . A A . 28 GLU N 1 1
10 17428 1 1 28 GLU O O 3.677 -1.517 -10.211 1.00 . A A . 28 GLU O 1 1
10 17429 1 1 28 GLU OE1 O 1.367 -2.957 -14.760 1.00 . A A . 28 GLU OE1 1 1
10 17430 1 1 28 GLU OE2 O 1.108 -1.060 -15.800 1.00 . A A . 28 GLU OE2 1 1
10 17431 1 1 29 CYS C C 0.544 -2.450 -9.402 1.00 . A A . 29 CYS C 1 1
10 17432 1 1 29 CYS CA C 1.245 -1.172 -9.024 1.00 . A A . 29 CYS CA 1 1
10 17433 1 1 29 CYS CB C 0.358 -0.310 -8.127 1.00 . A A . 29 CYS CB 1 1
10 17434 1 1 29 CYS H H 1.149 0.260 -10.540 1.00 . A A . 29 CYS H 1 1
10 17435 1 1 29 CYS HA H 2.124 -1.441 -8.456 1.00 . A A . 29 CYS HA 1 1
10 17436 1 1 29 CYS HB2 H 0.988 0.477 -7.753 1.00 . A A . 29 CYS HB2 1 1
10 17437 1 1 29 CYS HB3 H -0.462 0.116 -8.685 1.00 . A A . 29 CYS HB3 1 1
10 17438 1 1 29 CYS N N 1.707 -0.458 -10.166 1.00 . A A . 29 CYS N 1 1
10 17439 1 1 29 CYS O O -0.091 -2.567 -10.471 1.00 . A A . 29 CYS O 1 1
10 17440 1 1 29 CYS SG S -0.321 -1.175 -6.663 1.00 . A A . 29 CYS SG 1 1
10 17441 1 1 30 GLN C C -1.251 -4.639 -7.902 1.00 . A A . 30 GLN C 1 1
10 17442 1 1 30 GLN CA C 0.097 -4.684 -8.607 1.00 . A A . 30 GLN CA 1 1
10 17443 1 1 30 GLN CB C 1.018 -5.691 -7.908 1.00 . A A . 30 GLN CB 1 1
10 17444 1 1 30 GLN CD C 1.287 -7.995 -6.912 1.00 . A A . 30 GLN CD 1 1
10 17445 1 1 30 GLN CG C 0.426 -7.080 -7.747 1.00 . A A . 30 GLN CG 1 1
10 17446 1 1 30 GLN H H 1.211 -3.125 -7.735 1.00 . A A . 30 GLN H 1 1
10 17447 1 1 30 GLN HA H -0.023 -4.966 -9.643 1.00 . A A . 30 GLN HA 1 1
10 17448 1 1 30 GLN HB2 H 1.926 -5.780 -8.488 1.00 . A A . 30 GLN HB2 1 1
10 17449 1 1 30 GLN HB3 H 1.276 -5.305 -6.932 1.00 . A A . 30 GLN HB3 1 1
10 17450 1 1 30 GLN HE21 H -0.325 -8.898 -6.235 1.00 . A A . 30 GLN HE21 1 1
10 17451 1 1 30 GLN HE22 H 1.170 -9.489 -5.616 1.00 . A A . 30 GLN HE22 1 1
10 17452 1 1 30 GLN HG2 H -0.541 -6.994 -7.274 1.00 . A A . 30 GLN HG2 1 1
10 17453 1 1 30 GLN HG3 H 0.307 -7.517 -8.728 1.00 . A A . 30 GLN HG3 1 1
10 17454 1 1 30 GLN N N 0.685 -3.383 -8.531 1.00 . A A . 30 GLN N 1 1
10 17455 1 1 30 GLN NE2 N 0.660 -8.878 -6.189 1.00 . A A . 30 GLN NE2 1 1
10 17456 1 1 30 GLN O O -1.372 -4.039 -6.840 1.00 . A A . 30 GLN O 1 1
10 17457 1 1 30 GLN OE1 O 2.515 -7.895 -6.897 1.00 . A A . 30 GLN OE1 1 1
10 17458 1 1 31 ALA C C -3.581 -5.924 -6.563 1.00 . A A . 31 ALA C 1 1
10 17459 1 1 31 ALA CA C -3.580 -5.284 -7.940 1.00 . A A . 31 ALA CA 1 1
10 17460 1 1 31 ALA CB C -4.519 -6.027 -8.873 1.00 . A A . 31 ALA CB 1 1
10 17461 1 1 31 ALA H H -2.080 -5.694 -9.352 1.00 . A A . 31 ALA H 1 1
10 17462 1 1 31 ALA HA H -3.932 -4.267 -7.851 1.00 . A A . 31 ALA HA 1 1
10 17463 1 1 31 ALA HB1 H -4.519 -5.553 -9.842 1.00 . A A . 31 ALA HB1 1 1
10 17464 1 1 31 ALA HB2 H -5.519 -6.008 -8.463 1.00 . A A . 31 ALA HB2 1 1
10 17465 1 1 31 ALA HB3 H -4.188 -7.051 -8.972 1.00 . A A . 31 ALA HB3 1 1
10 17466 1 1 31 ALA N N -2.247 -5.251 -8.499 1.00 . A A . 31 ALA N 1 1
10 17467 1 1 31 ALA O O -3.021 -7.014 -6.375 1.00 . A A . 31 ALA O 1 1
10 17468 1 1 32 TRP C C -5.006 -7.074 -4.191 1.00 . A A . 32 TRP C 1 1
10 17469 1 1 32 TRP CA C -4.316 -5.711 -4.241 1.00 . A A . 32 TRP CA 1 1
10 17470 1 1 32 TRP CB C -5.134 -4.725 -3.409 1.00 . A A . 32 TRP CB 1 1
10 17471 1 1 32 TRP CD1 C -5.067 -2.227 -3.958 1.00 . A A . 32 TRP CD1 1 1
10 17472 1 1 32 TRP CD2 C -3.483 -2.878 -2.527 1.00 . A A . 32 TRP CD2 1 1
10 17473 1 1 32 TRP CE2 C -3.358 -1.492 -2.741 1.00 . A A . 32 TRP CE2 1 1
10 17474 1 1 32 TRP CE3 C -2.591 -3.503 -1.663 1.00 . A A . 32 TRP CE3 1 1
10 17475 1 1 32 TRP CG C -4.589 -3.329 -3.319 1.00 . A A . 32 TRP CG 1 1
10 17476 1 1 32 TRP CH2 C -1.526 -1.361 -1.285 1.00 . A A . 32 TRP CH2 1 1
10 17477 1 1 32 TRP CZ2 C -2.380 -0.721 -2.121 1.00 . A A . 32 TRP CZ2 1 1
10 17478 1 1 32 TRP CZ3 C -1.625 -2.736 -1.052 1.00 . A A . 32 TRP CZ3 1 1
10 17479 1 1 32 TRP H H -4.592 -4.366 -5.825 1.00 . A A . 32 TRP H 1 1
10 17480 1 1 32 TRP HA H -3.327 -5.788 -3.815 1.00 . A A . 32 TRP HA 1 1
10 17481 1 1 32 TRP HB2 H -6.123 -4.654 -3.836 1.00 . A A . 32 TRP HB2 1 1
10 17482 1 1 32 TRP HB3 H -5.214 -5.120 -2.409 1.00 . A A . 32 TRP HB3 1 1
10 17483 1 1 32 TRP HD1 H -5.911 -2.234 -4.632 1.00 . A A . 32 TRP HD1 1 1
10 17484 1 1 32 TRP HE1 H -4.483 -0.208 -3.918 1.00 . A A . 32 TRP HE1 1 1
10 17485 1 1 32 TRP HE3 H -2.650 -4.563 -1.470 1.00 . A A . 32 TRP HE3 1 1
10 17486 1 1 32 TRP HH2 H -0.746 -0.808 -0.779 1.00 . A A . 32 TRP HH2 1 1
10 17487 1 1 32 TRP HZ2 H -2.283 0.344 -2.283 1.00 . A A . 32 TRP HZ2 1 1
10 17488 1 1 32 TRP HZ3 H -0.921 -3.200 -0.378 1.00 . A A . 32 TRP HZ3 1 1
10 17489 1 1 32 TRP N N -4.201 -5.244 -5.607 1.00 . A A . 32 TRP N 1 1
10 17490 1 1 32 TRP NE1 N -4.342 -1.127 -3.601 1.00 . A A . 32 TRP NE1 1 1
10 17491 1 1 32 TRP O O -4.697 -7.909 -3.333 1.00 . A A . 32 TRP O 1 1
10 17492 1 1 33 ASP C C -5.978 -9.587 -6.057 1.00 . A A . 33 ASP C 1 1
10 17493 1 1 33 ASP CA C -6.692 -8.531 -5.219 1.00 . A A . 33 ASP CA 1 1
10 17494 1 1 33 ASP CB C -8.094 -8.256 -5.799 1.00 . A A . 33 ASP CB 1 1
10 17495 1 1 33 ASP CG C -8.088 -7.742 -7.226 1.00 . A A . 33 ASP CG 1 1
10 17496 1 1 33 ASP H H -6.074 -6.600 -5.809 1.00 . A A . 33 ASP H 1 1
10 17497 1 1 33 ASP HA H -6.807 -8.911 -4.215 1.00 . A A . 33 ASP HA 1 1
10 17498 1 1 33 ASP HB2 H -8.664 -9.172 -5.785 1.00 . A A . 33 ASP HB2 1 1
10 17499 1 1 33 ASP HB3 H -8.597 -7.529 -5.180 1.00 . A A . 33 ASP HB3 1 1
10 17500 1 1 33 ASP N N -5.913 -7.296 -5.132 1.00 . A A . 33 ASP N 1 1
10 17501 1 1 33 ASP O O -6.569 -10.606 -6.439 1.00 . A A . 33 ASP O 1 1
10 17502 1 1 33 ASP OD1 O -7.661 -6.589 -7.466 1.00 . A A . 33 ASP OD1 1 1
10 17503 1 1 33 ASP OD2 O -8.559 -8.462 -8.133 1.00 . A A . 33 ASP OD2 1 1
10 17504 1 1 34 SER C C -2.697 -10.616 -6.226 1.00 . A A . 34 SER C 1 1
10 17505 1 1 34 SER CA C -3.934 -10.284 -7.051 1.00 . A A . 34 SER CA 1 1
10 17506 1 1 34 SER CB C -3.563 -9.684 -8.406 1.00 . A A . 34 SER CB 1 1
10 17507 1 1 34 SER H H -4.288 -8.536 -6.019 1.00 . A A . 34 SER H 1 1
10 17508 1 1 34 SER HA H -4.514 -11.182 -7.202 1.00 . A A . 34 SER HA 1 1
10 17509 1 1 34 SER HB2 H -4.465 -9.393 -8.927 1.00 . A A . 34 SER HB2 1 1
10 17510 1 1 34 SER HB3 H -2.942 -8.814 -8.251 1.00 . A A . 34 SER HB3 1 1
10 17511 1 1 34 SER HG H -3.518 -11.201 -9.598 1.00 . A A . 34 SER HG 1 1
10 17512 1 1 34 SER N N -4.725 -9.361 -6.324 1.00 . A A . 34 SER N 1 1
10 17513 1 1 34 SER O O -1.963 -9.726 -5.792 1.00 . A A . 34 SER O 1 1
10 17514 1 1 34 SER OG O -2.861 -10.606 -9.211 1.00 . A A . 34 SER OG 1 1
10 17515 1 1 35 GLN C C -0.164 -12.720 -6.042 1.00 . A A . 35 GLN C 1 1
10 17516 1 1 35 GLN CA C -1.366 -12.346 -5.183 1.00 . A A . 35 GLN CA 1 1
10 17517 1 1 35 GLN CB C -1.799 -13.557 -4.358 1.00 . A A . 35 GLN CB 1 1
10 17518 1 1 35 GLN CD C -2.566 -12.224 -2.395 1.00 . A A . 35 GLN CD 1 1
10 17519 1 1 35 GLN CG C -2.926 -13.299 -3.379 1.00 . A A . 35 GLN CG 1 1
10 17520 1 1 35 GLN H H -3.057 -12.554 -6.417 1.00 . A A . 35 GLN H 1 1
10 17521 1 1 35 GLN HA H -1.088 -11.552 -4.507 1.00 . A A . 35 GLN HA 1 1
10 17522 1 1 35 GLN HB2 H -2.092 -14.360 -5.011 1.00 . A A . 35 GLN HB2 1 1
10 17523 1 1 35 GLN HB3 H -0.939 -13.878 -3.790 1.00 . A A . 35 GLN HB3 1 1
10 17524 1 1 35 GLN HE21 H -4.456 -11.806 -2.098 1.00 . A A . 35 GLN HE21 1 1
10 17525 1 1 35 GLN HE22 H -3.306 -10.913 -1.156 1.00 . A A . 35 GLN HE22 1 1
10 17526 1 1 35 GLN HG2 H -3.802 -12.991 -3.929 1.00 . A A . 35 GLN HG2 1 1
10 17527 1 1 35 GLN HG3 H -3.141 -14.211 -2.838 1.00 . A A . 35 GLN HG3 1 1
10 17528 1 1 35 GLN N N -2.471 -11.882 -6.003 1.00 . A A . 35 GLN N 1 1
10 17529 1 1 35 GLN NE2 N -3.539 -11.571 -1.842 1.00 . A A . 35 GLN NE2 1 1
10 17530 1 1 35 GLN O O 0.694 -13.514 -5.636 1.00 . A A . 35 GLN O 1 1
10 17531 1 1 35 GLN OE1 O -1.405 -12.011 -2.109 1.00 . A A . 35 GLN OE1 1 1
10 17532 1 1 36 SER C C 1.395 -11.119 -8.807 1.00 . A A . 36 SER C 1 1
10 17533 1 1 36 SER CA C 0.989 -12.416 -8.115 1.00 . A A . 36 SER CA 1 1
10 17534 1 1 36 SER CB C 0.560 -13.475 -9.126 1.00 . A A . 36 SER CB 1 1
10 17535 1 1 36 SER H H -0.777 -11.517 -7.495 1.00 . A A . 36 SER H 1 1
10 17536 1 1 36 SER HA H 1.821 -12.793 -7.538 1.00 . A A . 36 SER HA 1 1
10 17537 1 1 36 SER HB2 H -0.267 -13.104 -9.714 1.00 . A A . 36 SER HB2 1 1
10 17538 1 1 36 SER HB3 H 1.391 -13.715 -9.772 1.00 . A A . 36 SER HB3 1 1
10 17539 1 1 36 SER HG H 0.521 -14.562 -7.553 1.00 . A A . 36 SER HG 1 1
10 17540 1 1 36 SER N N -0.089 -12.154 -7.210 1.00 . A A . 36 SER N 1 1
10 17541 1 1 36 SER O O 0.540 -10.368 -9.260 1.00 . A A . 36 SER O 1 1
10 17542 1 1 36 SER OG O 0.157 -14.664 -8.443 1.00 . A A . 36 SER OG 1 1
10 17543 1 1 37 PRO C C 3.975 -11.793 -6.928 1.00 . A A . 37 PRO C 1 1
10 17544 1 1 37 PRO CA C 3.767 -11.767 -8.445 1.00 . A A . 37 PRO CA 1 1
10 17545 1 1 37 PRO CB C 5.006 -11.167 -9.118 1.00 . A A . 37 PRO CB 1 1
10 17546 1 1 37 PRO CD C 3.267 -9.658 -9.561 1.00 . A A . 37 PRO CD 1 1
10 17547 1 1 37 PRO CG C 4.696 -9.717 -9.151 1.00 . A A . 37 PRO CG 1 1
10 17548 1 1 37 PRO HA H 3.583 -12.763 -8.821 1.00 . A A . 37 PRO HA 1 1
10 17549 1 1 37 PRO HB2 H 5.882 -11.384 -8.525 1.00 . A A . 37 PRO HB2 1 1
10 17550 1 1 37 PRO HB3 H 5.118 -11.569 -10.114 1.00 . A A . 37 PRO HB3 1 1
10 17551 1 1 37 PRO HD2 H 2.817 -8.730 -9.239 1.00 . A A . 37 PRO HD2 1 1
10 17552 1 1 37 PRO HD3 H 3.164 -9.788 -10.628 1.00 . A A . 37 PRO HD3 1 1
10 17553 1 1 37 PRO HG2 H 4.809 -9.314 -8.154 1.00 . A A . 37 PRO HG2 1 1
10 17554 1 1 37 PRO HG3 H 5.318 -9.174 -9.835 1.00 . A A . 37 PRO HG3 1 1
10 17555 1 1 37 PRO N N 2.698 -10.809 -8.835 1.00 . A A . 37 PRO N 1 1
10 17556 1 1 37 PRO O O 4.350 -12.809 -6.351 1.00 . A A . 37 PRO O 1 1
10 17557 1 1 38 HIS C C 2.744 -11.007 -4.064 1.00 . A A . 38 HIS C 1 1
10 17558 1 1 38 HIS CA C 3.924 -10.509 -4.887 1.00 . A A . 38 HIS CA 1 1
10 17559 1 1 38 HIS CB C 4.213 -9.050 -4.553 1.00 . A A . 38 HIS CB 1 1
10 17560 1 1 38 HIS CD2 C 6.750 -8.762 -4.972 1.00 . A A . 38 HIS CD2 1 1
10 17561 1 1 38 HIS CE1 C 6.641 -7.313 -6.583 1.00 . A A . 38 HIS CE1 1 1
10 17562 1 1 38 HIS CG C 5.446 -8.509 -5.202 1.00 . A A . 38 HIS CG 1 1
10 17563 1 1 38 HIS H H 3.398 -9.905 -6.836 1.00 . A A . 38 HIS H 1 1
10 17564 1 1 38 HIS HA H 4.799 -11.086 -4.628 1.00 . A A . 38 HIS HA 1 1
10 17565 1 1 38 HIS HB2 H 3.379 -8.447 -4.876 1.00 . A A . 38 HIS HB2 1 1
10 17566 1 1 38 HIS HB3 H 4.321 -8.961 -3.487 1.00 . A A . 38 HIS HB3 1 1
10 17567 1 1 38 HIS HD1 H 4.620 -7.176 -6.624 1.00 . A A . 38 HIS HD1 1 1
10 17568 1 1 38 HIS HD2 H 7.147 -9.442 -4.236 1.00 . A A . 38 HIS HD2 1 1
10 17569 1 1 38 HIS HE1 H 6.919 -6.623 -7.366 1.00 . A A . 38 HIS HE1 1 1
10 17570 1 1 38 HIS HE2 H 8.393 -7.695 -5.681 1.00 . A A . 38 HIS HE2 1 1
10 17571 1 1 38 HIS N N 3.716 -10.668 -6.303 1.00 . A A . 38 HIS N 1 1
10 17572 1 1 38 HIS ND1 N 5.416 -7.593 -6.217 1.00 . A A . 38 HIS ND1 1 1
10 17573 1 1 38 HIS NE2 N 7.471 -8.003 -5.845 1.00 . A A . 38 HIS NE2 1 1
10 17574 1 1 38 HIS O O 1.648 -10.398 -4.079 1.00 . A A . 38 HIS O 1 1
10 17575 1 1 39 ALA C C 1.973 -11.737 -1.244 1.00 . A A . 39 ALA C 1 1
10 17576 1 1 39 ALA CA C 1.991 -12.646 -2.448 1.00 . A A . 39 ALA CA 1 1
10 17577 1 1 39 ALA CB C 2.384 -14.061 -2.046 1.00 . A A . 39 ALA CB 1 1
10 17578 1 1 39 ALA H H 3.816 -12.568 -3.459 1.00 . A A . 39 ALA H 1 1
10 17579 1 1 39 ALA HA H 1.020 -12.654 -2.920 1.00 . A A . 39 ALA HA 1 1
10 17580 1 1 39 ALA HB1 H 3.377 -14.045 -1.621 1.00 . A A . 39 ALA HB1 1 1
10 17581 1 1 39 ALA HB2 H 2.373 -14.706 -2.911 1.00 . A A . 39 ALA HB2 1 1
10 17582 1 1 39 ALA HB3 H 1.686 -14.430 -1.310 1.00 . A A . 39 ALA HB3 1 1
10 17583 1 1 39 ALA N N 2.959 -12.102 -3.370 1.00 . A A . 39 ALA N 1 1
10 17584 1 1 39 ALA O O 3.038 -11.366 -0.727 1.00 . A A . 39 ALA O 1 1
10 17585 1 1 40 HIS C C -0.632 -10.451 0.964 1.00 . A A . 40 HIS C 1 1
10 17586 1 1 40 HIS CA C 0.711 -10.349 0.236 1.00 . A A . 40 HIS CA 1 1
10 17587 1 1 40 HIS CB C 0.884 -8.941 -0.371 1.00 . A A . 40 HIS CB 1 1
10 17588 1 1 40 HIS CD2 C -1.290 -7.726 -1.027 1.00 . A A . 40 HIS CD2 1 1
10 17589 1 1 40 HIS CE1 C -1.552 -8.507 -3.012 1.00 . A A . 40 HIS CE1 1 1
10 17590 1 1 40 HIS CG C -0.242 -8.518 -1.276 1.00 . A A . 40 HIS CG 1 1
10 17591 1 1 40 HIS H H -0.021 -11.721 -1.212 1.00 . A A . 40 HIS H 1 1
10 17592 1 1 40 HIS HA H 1.520 -10.524 0.926 1.00 . A A . 40 HIS HA 1 1
10 17593 1 1 40 HIS HB2 H 0.953 -8.217 0.426 1.00 . A A . 40 HIS HB2 1 1
10 17594 1 1 40 HIS HB3 H 1.797 -8.919 -0.947 1.00 . A A . 40 HIS HB3 1 1
10 17595 1 1 40 HIS HD1 H 0.173 -9.600 -3.036 1.00 . A A . 40 HIS HD1 1 1
10 17596 1 1 40 HIS HD2 H -1.442 -7.193 -0.102 1.00 . A A . 40 HIS HD2 1 1
10 17597 1 1 40 HIS HE1 H -2.007 -8.744 -3.954 1.00 . A A . 40 HIS HE1 1 1
10 17598 1 1 40 HIS HE2 H -3.061 -7.565 -2.092 1.00 . A A . 40 HIS HE2 1 1
10 17599 1 1 40 HIS N N 0.805 -11.335 -0.820 1.00 . A A . 40 HIS N 1 1
10 17600 1 1 40 HIS ND1 N -0.427 -8.993 -2.543 1.00 . A A . 40 HIS ND1 1 1
10 17601 1 1 40 HIS NE2 N -2.090 -7.735 -2.112 1.00 . A A . 40 HIS NE2 1 1
10 17602 1 1 40 HIS O O -1.660 -10.681 0.341 1.00 . A A . 40 HIS O 1 1
10 17603 1 1 41 GLY C C -2.795 -9.134 2.964 1.00 . A A . 41 GLY C 1 1
10 17604 1 1 41 GLY CA C -1.848 -10.319 3.019 1.00 . A A . 41 GLY CA 1 1
10 17605 1 1 41 GLY H H 0.193 -9.889 2.680 1.00 . A A . 41 GLY H 1 1
10 17606 1 1 41 GLY HA2 H -2.366 -11.178 2.623 1.00 . A A . 41 GLY HA2 1 1
10 17607 1 1 41 GLY HA3 H -1.604 -10.503 4.055 1.00 . A A . 41 GLY HA3 1 1
10 17608 1 1 41 GLY N N -0.637 -10.171 2.238 1.00 . A A . 41 GLY N 1 1
10 17609 1 1 41 GLY O O -3.664 -9.004 3.818 1.00 . A A . 41 GLY O 1 1
10 17610 1 1 42 TYR C C -4.665 -7.521 0.951 1.00 . A A . 42 TYR C 1 1
10 17611 1 1 42 TYR CA C -3.583 -7.155 1.891 1.00 . A A . 42 TYR CA 1 1
10 17612 1 1 42 TYR CB C -2.926 -5.832 1.454 1.00 . A A . 42 TYR CB 1 1
10 17613 1 1 42 TYR CD1 C -0.572 -5.928 2.377 1.00 . A A . 42 TYR CD1 1 1
10 17614 1 1 42 TYR CD2 C -2.008 -4.181 3.114 1.00 . A A . 42 TYR CD2 1 1
10 17615 1 1 42 TYR CE1 C 0.442 -5.429 3.161 1.00 . A A . 42 TYR CE1 1 1
10 17616 1 1 42 TYR CE2 C -0.996 -3.672 3.894 1.00 . A A . 42 TYR CE2 1 1
10 17617 1 1 42 TYR CG C -1.816 -5.313 2.339 1.00 . A A . 42 TYR CG 1 1
10 17618 1 1 42 TYR CZ C 0.227 -4.296 3.913 1.00 . A A . 42 TYR CZ 1 1
10 17619 1 1 42 TYR H H -2.092 -8.486 1.201 1.00 . A A . 42 TYR H 1 1
10 17620 1 1 42 TYR HA H -4.018 -7.048 2.874 1.00 . A A . 42 TYR HA 1 1
10 17621 1 1 42 TYR HB2 H -2.576 -5.872 0.435 1.00 . A A . 42 TYR HB2 1 1
10 17622 1 1 42 TYR HB3 H -3.710 -5.089 1.480 1.00 . A A . 42 TYR HB3 1 1
10 17623 1 1 42 TYR HD1 H -0.407 -6.816 1.786 1.00 . A A . 42 TYR HD1 1 1
10 17624 1 1 42 TYR HD2 H -2.970 -3.690 3.096 1.00 . A A . 42 TYR HD2 1 1
10 17625 1 1 42 TYR HE1 H 1.405 -5.918 3.178 1.00 . A A . 42 TYR HE1 1 1
10 17626 1 1 42 TYR HE2 H -1.164 -2.788 4.493 1.00 . A A . 42 TYR HE2 1 1
10 17627 1 1 42 TYR HH H 0.859 -3.148 5.303 1.00 . A A . 42 TYR HH 1 1
10 17628 1 1 42 TYR N N -2.685 -8.285 1.953 1.00 . A A . 42 TYR N 1 1
10 17629 1 1 42 TYR O O -4.591 -7.245 -0.252 1.00 . A A . 42 TYR O 1 1
10 17630 1 1 42 TYR OH O 1.239 -3.788 4.677 1.00 . A A . 42 TYR OH 1 1
10 17631 1 1 43 ILE C C -7.826 -7.703 0.825 1.00 . A A . 43 ILE C 1 1
10 17632 1 1 43 ILE CA C -6.693 -8.738 0.697 1.00 . A A . 43 ILE CA 1 1
10 17633 1 1 43 ILE CB C -7.140 -10.123 1.218 1.00 . A A . 43 ILE CB 1 1
10 17634 1 1 43 ILE CD1 C -6.181 -12.432 1.811 1.00 . A A . 43 ILE CD1 1 1
10 17635 1 1 43 ILE CG1 C -5.939 -11.088 1.172 1.00 . A A . 43 ILE CG1 1 1
10 17636 1 1 43 ILE CG2 C -8.297 -10.665 0.386 1.00 . A A . 43 ILE CG2 1 1
10 17637 1 1 43 ILE H H -5.414 -8.591 2.383 1.00 . A A . 43 ILE H 1 1
10 17638 1 1 43 ILE HA H -6.374 -8.834 -0.329 1.00 . A A . 43 ILE HA 1 1
10 17639 1 1 43 ILE HB H -7.462 -10.025 2.244 1.00 . A A . 43 ILE HB 1 1
10 17640 1 1 43 ILE HD11 H -5.293 -13.038 1.712 1.00 . A A . 43 ILE HD11 1 1
10 17641 1 1 43 ILE HD12 H -7.011 -12.918 1.322 1.00 . A A . 43 ILE HD12 1 1
10 17642 1 1 43 ILE HD13 H -6.406 -12.295 2.858 1.00 . A A . 43 ILE HD13 1 1
10 17643 1 1 43 ILE HG12 H -5.665 -11.261 0.142 1.00 . A A . 43 ILE HG12 1 1
10 17644 1 1 43 ILE HG13 H -5.103 -10.623 1.676 1.00 . A A . 43 ILE HG13 1 1
10 17645 1 1 43 ILE HG21 H -7.980 -10.776 -0.640 1.00 . A A . 43 ILE HG21 1 1
10 17646 1 1 43 ILE HG22 H -9.125 -9.973 0.431 1.00 . A A . 43 ILE HG22 1 1
10 17647 1 1 43 ILE HG23 H -8.604 -11.623 0.779 1.00 . A A . 43 ILE HG23 1 1
10 17648 1 1 43 ILE N N -5.563 -8.291 1.457 1.00 . A A . 43 ILE N 1 1
10 17649 1 1 43 ILE O O -8.274 -7.398 1.935 1.00 . A A . 43 ILE O 1 1
10 17650 1 1 44 PRO C C -10.676 -6.483 0.263 1.00 . A A . 44 PRO C 1 1
10 17651 1 1 44 PRO CA C -9.330 -6.095 -0.309 1.00 . A A . 44 PRO CA 1 1
10 17652 1 1 44 PRO CB C -9.489 -5.732 -1.780 1.00 . A A . 44 PRO CB 1 1
10 17653 1 1 44 PRO CD C -7.962 -7.556 -1.681 1.00 . A A . 44 PRO CD 1 1
10 17654 1 1 44 PRO CG C -8.318 -6.334 -2.461 1.00 . A A . 44 PRO CG 1 1
10 17655 1 1 44 PRO HA H -8.970 -5.231 0.227 1.00 . A A . 44 PRO HA 1 1
10 17656 1 1 44 PRO HB2 H -10.428 -6.116 -2.148 1.00 . A A . 44 PRO HB2 1 1
10 17657 1 1 44 PRO HB3 H -9.490 -4.657 -1.882 1.00 . A A . 44 PRO HB3 1 1
10 17658 1 1 44 PRO HD2 H -8.529 -8.408 -2.027 1.00 . A A . 44 PRO HD2 1 1
10 17659 1 1 44 PRO HD3 H -6.901 -7.733 -1.768 1.00 . A A . 44 PRO HD3 1 1
10 17660 1 1 44 PRO HG2 H -8.576 -6.590 -3.477 1.00 . A A . 44 PRO HG2 1 1
10 17661 1 1 44 PRO HG3 H -7.497 -5.632 -2.451 1.00 . A A . 44 PRO HG3 1 1
10 17662 1 1 44 PRO N N -8.334 -7.179 -0.307 1.00 . A A . 44 PRO N 1 1
10 17663 1 1 44 PRO O O -11.365 -5.647 0.853 1.00 . A A . 44 PRO O 1 1
10 17664 1 1 45 SER C C -12.375 -8.311 2.090 1.00 . A A . 45 SER C 1 1
10 17665 1 1 45 SER CA C -12.314 -8.197 0.571 1.00 . A A . 45 SER CA 1 1
10 17666 1 1 45 SER CB C -12.632 -9.521 -0.113 1.00 . A A . 45 SER CB 1 1
10 17667 1 1 45 SER H H -10.427 -8.388 -0.275 1.00 . A A . 45 SER H 1 1
10 17668 1 1 45 SER HA H -13.048 -7.471 0.255 1.00 . A A . 45 SER HA 1 1
10 17669 1 1 45 SER HB2 H -13.467 -9.990 0.389 1.00 . A A . 45 SER HB2 1 1
10 17670 1 1 45 SER HB3 H -12.884 -9.350 -1.149 1.00 . A A . 45 SER HB3 1 1
10 17671 1 1 45 SER HG H -11.567 -11.008 -0.791 1.00 . A A . 45 SER HG 1 1
10 17672 1 1 45 SER N N -11.034 -7.733 0.128 1.00 . A A . 45 SER N 1 1
10 17673 1 1 45 SER O O -13.456 -8.356 2.672 1.00 . A A . 45 SER O 1 1
10 17674 1 1 45 SER OG O -11.509 -10.392 -0.049 1.00 . A A . 45 SER OG 1 1
10 17675 1 1 46 LYS C C -10.854 -7.078 4.745 1.00 . A A . 46 LYS C 1 1
10 17676 1 1 46 LYS CA C -11.189 -8.441 4.135 1.00 . A A . 46 LYS CA 1 1
10 17677 1 1 46 LYS CB C -10.216 -9.525 4.556 1.00 . A A . 46 LYS CB 1 1
10 17678 1 1 46 LYS CD C -7.856 -10.340 4.931 1.00 . A A . 46 LYS CD 1 1
10 17679 1 1 46 LYS CE C -8.255 -10.989 6.258 1.00 . A A . 46 LYS CE 1 1
10 17680 1 1 46 LYS CG C -8.746 -9.147 4.568 1.00 . A A . 46 LYS CG 1 1
10 17681 1 1 46 LYS H H -10.364 -8.349 2.266 1.00 . A A . 46 LYS H 1 1
10 17682 1 1 46 LYS HA H -12.182 -8.730 4.438 1.00 . A A . 46 LYS HA 1 1
10 17683 1 1 46 LYS HB2 H -10.498 -9.887 5.525 1.00 . A A . 46 LYS HB2 1 1
10 17684 1 1 46 LYS HB3 H -10.344 -10.312 3.828 1.00 . A A . 46 LYS HB3 1 1
10 17685 1 1 46 LYS HD2 H -7.935 -11.084 4.152 1.00 . A A . 46 LYS HD2 1 1
10 17686 1 1 46 LYS HD3 H -6.832 -10.000 4.999 1.00 . A A . 46 LYS HD3 1 1
10 17687 1 1 46 LYS HE2 H -9.267 -11.354 6.179 1.00 . A A . 46 LYS HE2 1 1
10 17688 1 1 46 LYS HE3 H -7.598 -11.829 6.426 1.00 . A A . 46 LYS HE3 1 1
10 17689 1 1 46 LYS HG2 H -8.471 -8.785 3.589 1.00 . A A . 46 LYS HG2 1 1
10 17690 1 1 46 LYS HG3 H -8.596 -8.361 5.294 1.00 . A A . 46 LYS HG3 1 1
10 17691 1 1 46 LYS HZ1 H -8.703 -9.186 7.278 1.00 . A A . 46 LYS HZ1 1 1
10 17692 1 1 46 LYS HZ2 H -7.182 -9.842 7.686 1.00 . A A . 46 LYS HZ2 1 1
10 17693 1 1 46 LYS HZ3 H -8.571 -10.539 8.240 1.00 . A A . 46 LYS HZ3 1 1
10 17694 1 1 46 LYS N N -11.221 -8.350 2.731 1.00 . A A . 46 LYS N 1 1
10 17695 1 1 46 LYS NZ N -8.167 -10.066 7.409 1.00 . A A . 46 LYS NZ 1 1
10 17696 1 1 46 LYS O O -10.960 -6.879 5.951 1.00 . A A . 46 LYS O 1 1
10 17697 1 1 47 PHE C C -10.919 -3.757 3.434 1.00 . A A . 47 PHE C 1 1
10 17698 1 1 47 PHE CA C -10.170 -4.771 4.327 1.00 . A A . 47 PHE CA 1 1
10 17699 1 1 47 PHE CB C -8.656 -4.439 4.308 1.00 . A A . 47 PHE CB 1 1
10 17700 1 1 47 PHE CD1 C -7.920 -5.413 6.507 1.00 . A A . 47 PHE CD1 1 1
10 17701 1 1 47 PHE CD2 C -6.801 -6.122 4.524 1.00 . A A . 47 PHE CD2 1 1
10 17702 1 1 47 PHE CE1 C -7.112 -6.242 7.261 1.00 . A A . 47 PHE CE1 1 1
10 17703 1 1 47 PHE CE2 C -5.990 -6.952 5.275 1.00 . A A . 47 PHE CE2 1 1
10 17704 1 1 47 PHE CG C -7.776 -5.343 5.131 1.00 . A A . 47 PHE CG 1 1
10 17705 1 1 47 PHE CZ C -6.144 -7.011 6.644 1.00 . A A . 47 PHE CZ 1 1
10 17706 1 1 47 PHE H H -10.351 -6.375 2.948 1.00 . A A . 47 PHE H 1 1
10 17707 1 1 47 PHE HA H -10.540 -4.675 5.337 1.00 . A A . 47 PHE HA 1 1
10 17708 1 1 47 PHE HB2 H -8.310 -4.478 3.286 1.00 . A A . 47 PHE HB2 1 1
10 17709 1 1 47 PHE HB3 H -8.527 -3.429 4.670 1.00 . A A . 47 PHE HB3 1 1
10 17710 1 1 47 PHE HD1 H -8.677 -4.813 6.992 1.00 . A A . 47 PHE HD1 1 1
10 17711 1 1 47 PHE HD2 H -6.676 -6.076 3.452 1.00 . A A . 47 PHE HD2 1 1
10 17712 1 1 47 PHE HE1 H -7.235 -6.287 8.333 1.00 . A A . 47 PHE HE1 1 1
10 17713 1 1 47 PHE HE2 H -5.237 -7.554 4.789 1.00 . A A . 47 PHE HE2 1 1
10 17714 1 1 47 PHE HZ H -5.513 -7.660 7.232 1.00 . A A . 47 PHE HZ 1 1
10 17715 1 1 47 PHE N N -10.448 -6.141 3.894 1.00 . A A . 47 PHE N 1 1
10 17716 1 1 47 PHE O O -10.297 -3.015 2.668 1.00 . A A . 47 PHE O 1 1
10 17717 1 1 48 PRO C C -13.018 -1.370 3.191 1.00 . A A . 48 PRO C 1 1
10 17718 1 1 48 PRO CA C -13.076 -2.800 2.662 1.00 . A A . 48 PRO CA 1 1
10 17719 1 1 48 PRO CB C -14.487 -3.361 2.835 1.00 . A A . 48 PRO CB 1 1
10 17720 1 1 48 PRO CD C -13.136 -4.542 4.384 1.00 . A A . 48 PRO CD 1 1
10 17721 1 1 48 PRO CG C -14.479 -3.905 4.218 1.00 . A A . 48 PRO CG 1 1
10 17722 1 1 48 PRO HA H -12.786 -2.825 1.623 1.00 . A A . 48 PRO HA 1 1
10 17723 1 1 48 PRO HB2 H -15.211 -2.569 2.714 1.00 . A A . 48 PRO HB2 1 1
10 17724 1 1 48 PRO HB3 H -14.659 -4.140 2.107 1.00 . A A . 48 PRO HB3 1 1
10 17725 1 1 48 PRO HD2 H -12.815 -4.482 5.414 1.00 . A A . 48 PRO HD2 1 1
10 17726 1 1 48 PRO HD3 H -13.150 -5.568 4.048 1.00 . A A . 48 PRO HD3 1 1
10 17727 1 1 48 PRO HG2 H -14.590 -3.090 4.918 1.00 . A A . 48 PRO HG2 1 1
10 17728 1 1 48 PRO HG3 H -15.260 -4.626 4.366 1.00 . A A . 48 PRO HG3 1 1
10 17729 1 1 48 PRO N N -12.270 -3.713 3.502 1.00 . A A . 48 PRO N 1 1
10 17730 1 1 48 PRO O O -13.112 -0.393 2.441 1.00 . A A . 48 PRO O 1 1
10 17731 1 1 49 ASN C C -11.664 0.890 4.757 1.00 . A A . 49 ASN C 1 1
10 17732 1 1 49 ASN CA C -12.770 -0.050 5.249 1.00 . A A . 49 ASN CA 1 1
10 17733 1 1 49 ASN CB C -12.556 -0.414 6.743 1.00 . A A . 49 ASN CB 1 1
10 17734 1 1 49 ASN CG C -12.777 0.712 7.776 1.00 . A A . 49 ASN CG 1 1
10 17735 1 1 49 ASN H H -12.691 -2.152 4.941 1.00 . A A . 49 ASN H 1 1
10 17736 1 1 49 ASN HA H -13.725 0.437 5.152 1.00 . A A . 49 ASN HA 1 1
10 17737 1 1 49 ASN HB2 H -13.233 -1.215 6.997 1.00 . A A . 49 ASN HB2 1 1
10 17738 1 1 49 ASN HB3 H -11.545 -0.780 6.852 1.00 . A A . 49 ASN HB3 1 1
10 17739 1 1 49 ASN HD21 H -12.220 2.157 6.528 1.00 . A A . 49 ASN HD21 1 1
10 17740 1 1 49 ASN HD22 H -12.656 2.618 8.142 1.00 . A A . 49 ASN HD22 1 1
10 17741 1 1 49 ASN N N -12.791 -1.288 4.486 1.00 . A A . 49 ASN N 1 1
10 17742 1 1 49 ASN ND2 N -12.533 1.942 7.438 1.00 . A A . 49 ASN ND2 1 1
10 17743 1 1 49 ASN O O -11.804 2.112 4.826 1.00 . A A . 49 ASN O 1 1
10 17744 1 1 49 ASN OD1 O -13.189 0.440 8.899 1.00 . A A . 49 ASN OD1 1 1
10 17745 1 1 50 LYS C C -9.518 1.367 2.274 1.00 . A A . 50 LYS C 1 1
10 17746 1 1 50 LYS CA C -9.499 1.160 3.788 1.00 . A A . 50 LYS CA 1 1
10 17747 1 1 50 LYS CB C -8.173 0.571 4.253 1.00 . A A . 50 LYS CB 1 1
10 17748 1 1 50 LYS CD C -8.337 1.784 6.494 1.00 . A A . 50 LYS CD 1 1
10 17749 1 1 50 LYS CE C -8.194 1.671 8.013 1.00 . A A . 50 LYS CE 1 1
10 17750 1 1 50 LYS CG C -8.009 0.463 5.780 1.00 . A A . 50 LYS CG 1 1
10 17751 1 1 50 LYS H H -10.511 -0.622 4.110 1.00 . A A . 50 LYS H 1 1
10 17752 1 1 50 LYS HA H -9.620 2.129 4.247 1.00 . A A . 50 LYS HA 1 1
10 17753 1 1 50 LYS HB2 H -8.076 -0.420 3.828 1.00 . A A . 50 LYS HB2 1 1
10 17754 1 1 50 LYS HB3 H -7.396 1.196 3.855 1.00 . A A . 50 LYS HB3 1 1
10 17755 1 1 50 LYS HD2 H -7.665 2.553 6.143 1.00 . A A . 50 LYS HD2 1 1
10 17756 1 1 50 LYS HD3 H -9.354 2.065 6.264 1.00 . A A . 50 LYS HD3 1 1
10 17757 1 1 50 LYS HE2 H -8.735 2.483 8.475 1.00 . A A . 50 LYS HE2 1 1
10 17758 1 1 50 LYS HE3 H -8.632 0.730 8.312 1.00 . A A . 50 LYS HE3 1 1
10 17759 1 1 50 LYS HG2 H -8.666 -0.315 6.140 1.00 . A A . 50 LYS HG2 1 1
10 17760 1 1 50 LYS HG3 H -6.987 0.189 5.998 1.00 . A A . 50 LYS HG3 1 1
10 17761 1 1 50 LYS HZ1 H -6.446 2.700 8.394 1.00 . A A . 50 LYS HZ1 1 1
10 17762 1 1 50 LYS HZ2 H -6.165 1.124 7.889 1.00 . A A . 50 LYS HZ2 1 1
10 17763 1 1 50 LYS HZ3 H -6.709 1.405 9.474 1.00 . A A . 50 LYS HZ3 1 1
10 17764 1 1 50 LYS N N -10.595 0.344 4.229 1.00 . A A . 50 LYS N 1 1
10 17765 1 1 50 LYS NZ N -6.789 1.716 8.478 1.00 . A A . 50 LYS NZ 1 1
10 17766 1 1 50 LYS O O -8.515 1.763 1.694 1.00 . A A . 50 LYS O 1 1
10 17767 1 1 51 ASN C C -9.867 0.675 -0.656 1.00 . A A . 51 ASN C 1 1
10 17768 1 1 51 ASN CA C -10.941 1.322 0.215 1.00 . A A . 51 ASN CA 1 1
10 17769 1 1 51 ASN CB C -10.989 2.838 -0.089 1.00 . A A . 51 ASN CB 1 1
10 17770 1 1 51 ASN CG C -11.671 3.137 -1.411 1.00 . A A . 51 ASN CG 1 1
10 17771 1 1 51 ASN H H -11.405 0.706 2.194 1.00 . A A . 51 ASN H 1 1
10 17772 1 1 51 ASN HA H -11.897 0.889 -0.029 1.00 . A A . 51 ASN HA 1 1
10 17773 1 1 51 ASN HB2 H -11.481 3.389 0.695 1.00 . A A . 51 ASN HB2 1 1
10 17774 1 1 51 ASN HB3 H -9.972 3.193 -0.161 1.00 . A A . 51 ASN HB3 1 1
10 17775 1 1 51 ASN HD21 H -10.554 4.740 -1.680 1.00 . A A . 51 ASN HD21 1 1
10 17776 1 1 51 ASN HD22 H -11.741 4.425 -2.897 1.00 . A A . 51 ASN HD22 1 1
10 17777 1 1 51 ASN N N -10.677 1.086 1.659 1.00 . A A . 51 ASN N 1 1
10 17778 1 1 51 ASN ND2 N -11.277 4.196 -2.064 1.00 . A A . 51 ASN ND2 1 1
10 17779 1 1 51 ASN O O -9.421 1.243 -1.644 1.00 . A A . 51 ASN O 1 1
10 17780 1 1 51 ASN OD1 O -12.557 2.406 -1.845 1.00 . A A . 51 ASN OD1 1 1
10 17781 1 1 52 LEU C C -8.942 -1.710 -2.356 1.00 . A A . 52 LEU C 1 1
10 17782 1 1 52 LEU CA C -8.414 -1.190 -1.007 1.00 . A A . 52 LEU CA 1 1
10 17783 1 1 52 LEU CB C -7.917 -2.345 -0.130 1.00 . A A . 52 LEU CB 1 1
10 17784 1 1 52 LEU CD1 C -5.525 -1.717 0.128 1.00 . A A . 52 LEU CD1 1 1
10 17785 1 1 52 LEU CD2 C -6.223 -4.096 0.400 1.00 . A A . 52 LEU CD2 1 1
10 17786 1 1 52 LEU CG C -6.486 -2.799 -0.339 1.00 . A A . 52 LEU CG 1 1
10 17787 1 1 52 LEU H H -9.947 -0.998 0.403 1.00 . A A . 52 LEU H 1 1
10 17788 1 1 52 LEU HA H -7.611 -0.488 -1.173 1.00 . A A . 52 LEU HA 1 1
10 17789 1 1 52 LEU HB2 H -8.024 -2.051 0.904 1.00 . A A . 52 LEU HB2 1 1
10 17790 1 1 52 LEU HB3 H -8.566 -3.188 -0.307 1.00 . A A . 52 LEU HB3 1 1
10 17791 1 1 52 LEU HD11 H -4.511 -2.058 -0.019 1.00 . A A . 52 LEU HD11 1 1
10 17792 1 1 52 LEU HD12 H -5.686 -1.522 1.178 1.00 . A A . 52 LEU HD12 1 1
10 17793 1 1 52 LEU HD13 H -5.684 -0.812 -0.438 1.00 . A A . 52 LEU HD13 1 1
10 17794 1 1 52 LEU HD21 H -6.387 -3.950 1.458 1.00 . A A . 52 LEU HD21 1 1
10 17795 1 1 52 LEU HD22 H -5.202 -4.397 0.225 1.00 . A A . 52 LEU HD22 1 1
10 17796 1 1 52 LEU HD23 H -6.888 -4.863 0.032 1.00 . A A . 52 LEU HD23 1 1
10 17797 1 1 52 LEU HG H -6.316 -2.964 -1.394 1.00 . A A . 52 LEU HG 1 1
10 17798 1 1 52 LEU N N -9.484 -0.521 -0.316 1.00 . A A . 52 LEU N 1 1
10 17799 1 1 52 LEU O O -9.514 -2.783 -2.414 1.00 . A A . 52 LEU O 1 1
10 17800 1 1 53 LYS C C -8.351 -1.418 -5.795 1.00 . A A . 53 LYS C 1 1
10 17801 1 1 53 LYS CA C -9.408 -1.312 -4.714 1.00 . A A . 53 LYS CA 1 1
10 17802 1 1 53 LYS CB C -10.442 -0.305 -5.238 1.00 . A A . 53 LYS CB 1 1
10 17803 1 1 53 LYS CD C -12.716 -0.724 -4.050 1.00 . A A . 53 LYS CD 1 1
10 17804 1 1 53 LYS CE C -12.367 -1.925 -3.199 1.00 . A A . 53 LYS CE 1 1
10 17805 1 1 53 LYS CG C -11.529 0.226 -4.275 1.00 . A A . 53 LYS CG 1 1
10 17806 1 1 53 LYS H H -8.401 -0.036 -3.318 1.00 . A A . 53 LYS H 1 1
10 17807 1 1 53 LYS HA H -9.878 -2.270 -4.597 1.00 . A A . 53 LYS HA 1 1
10 17808 1 1 53 LYS HB2 H -9.879 0.517 -5.642 1.00 . A A . 53 LYS HB2 1 1
10 17809 1 1 53 LYS HB3 H -10.934 -0.777 -6.077 1.00 . A A . 53 LYS HB3 1 1
10 17810 1 1 53 LYS HD2 H -13.495 -0.166 -3.554 1.00 . A A . 53 LYS HD2 1 1
10 17811 1 1 53 LYS HD3 H -13.076 -1.057 -5.013 1.00 . A A . 53 LYS HD3 1 1
10 17812 1 1 53 LYS HE2 H -11.611 -2.509 -3.699 1.00 . A A . 53 LYS HE2 1 1
10 17813 1 1 53 LYS HE3 H -11.983 -1.564 -2.257 1.00 . A A . 53 LYS HE3 1 1
10 17814 1 1 53 LYS HG2 H -11.068 0.412 -3.317 1.00 . A A . 53 LYS HG2 1 1
10 17815 1 1 53 LYS HG3 H -11.900 1.161 -4.668 1.00 . A A . 53 LYS HG3 1 1
10 17816 1 1 53 LYS HZ1 H -14.297 -2.263 -2.486 1.00 . A A . 53 LYS HZ1 1 1
10 17817 1 1 53 LYS HZ2 H -13.255 -3.579 -2.321 1.00 . A A . 53 LYS HZ2 1 1
10 17818 1 1 53 LYS HZ3 H -13.878 -3.201 -3.832 1.00 . A A . 53 LYS HZ3 1 1
10 17819 1 1 53 LYS N N -8.838 -0.908 -3.419 1.00 . A A . 53 LYS N 1 1
10 17820 1 1 53 LYS NZ N -13.528 -2.792 -2.944 1.00 . A A . 53 LYS NZ 1 1
10 17821 1 1 53 LYS O O -7.413 -0.606 -5.856 1.00 . A A . 53 LYS O 1 1
10 17822 1 1 54 LYS C C -6.281 -2.623 -7.603 1.00 . A A . 54 LYS C 1 1
10 17823 1 1 54 LYS CA C -7.782 -2.616 -7.888 1.00 . A A . 54 LYS CA 1 1
10 17824 1 1 54 LYS CB C -8.155 -1.616 -9.003 1.00 . A A . 54 LYS CB 1 1
10 17825 1 1 54 LYS CD C -9.977 -0.639 -10.443 1.00 . A A . 54 LYS CD 1 1
10 17826 1 1 54 LYS CE C -11.465 -0.676 -10.747 1.00 . A A . 54 LYS CE 1 1
10 17827 1 1 54 LYS CG C -9.621 -1.674 -9.390 1.00 . A A . 54 LYS CG 1 1
10 17828 1 1 54 LYS H H -9.365 -2.933 -6.523 1.00 . A A . 54 LYS H 1 1
10 17829 1 1 54 LYS HA H -8.042 -3.608 -8.229 1.00 . A A . 54 LYS HA 1 1
10 17830 1 1 54 LYS HB2 H -7.927 -0.616 -8.664 1.00 . A A . 54 LYS HB2 1 1
10 17831 1 1 54 LYS HB3 H -7.564 -1.835 -9.879 1.00 . A A . 54 LYS HB3 1 1
10 17832 1 1 54 LYS HD2 H -9.713 0.342 -10.077 1.00 . A A . 54 LYS HD2 1 1
10 17833 1 1 54 LYS HD3 H -9.425 -0.851 -11.347 1.00 . A A . 54 LYS HD3 1 1
10 17834 1 1 54 LYS HE2 H -11.717 -1.644 -11.153 1.00 . A A . 54 LYS HE2 1 1
10 17835 1 1 54 LYS HE3 H -12.001 -0.533 -9.819 1.00 . A A . 54 LYS HE3 1 1
10 17836 1 1 54 LYS HG2 H -9.838 -2.657 -9.779 1.00 . A A . 54 LYS HG2 1 1
10 17837 1 1 54 LYS HG3 H -10.217 -1.500 -8.506 1.00 . A A . 54 LYS HG3 1 1
10 17838 1 1 54 LYS HZ1 H -11.390 0.260 -12.622 1.00 . A A . 54 LYS HZ1 1 1
10 17839 1 1 54 LYS HZ2 H -11.700 1.321 -11.345 1.00 . A A . 54 LYS HZ2 1 1
10 17840 1 1 54 LYS HZ3 H -12.898 0.267 -11.895 1.00 . A A . 54 LYS HZ3 1 1
10 17841 1 1 54 LYS N N -8.585 -2.360 -6.684 1.00 . A A . 54 LYS N 1 1
10 17842 1 1 54 LYS NZ N -11.879 0.365 -11.710 1.00 . A A . 54 LYS NZ 1 1
10 17843 1 1 54 LYS O O -5.818 -3.361 -6.754 1.00 . A A . 54 LYS O 1 1
10 17844 1 1 55 ASN C C -3.813 -0.221 -7.832 1.00 . A A . 55 ASN C 1 1
10 17845 1 1 55 ASN CA C -4.113 -1.675 -8.134 1.00 . A A . 55 ASN CA 1 1
10 17846 1 1 55 ASN CB C -3.386 -2.092 -9.429 1.00 . A A . 55 ASN CB 1 1
10 17847 1 1 55 ASN CG C -3.598 -1.122 -10.587 1.00 . A A . 55 ASN CG 1 1
10 17848 1 1 55 ASN H H -5.958 -1.236 -8.995 1.00 . A A . 55 ASN H 1 1
10 17849 1 1 55 ASN HA H -3.788 -2.295 -7.311 1.00 . A A . 55 ASN HA 1 1
10 17850 1 1 55 ASN HB2 H -2.328 -2.182 -9.235 1.00 . A A . 55 ASN HB2 1 1
10 17851 1 1 55 ASN HB3 H -3.760 -3.060 -9.728 1.00 . A A . 55 ASN HB3 1 1
10 17852 1 1 55 ASN HD21 H -1.771 -1.475 -11.217 1.00 . A A . 55 ASN HD21 1 1
10 17853 1 1 55 ASN HD22 H -2.683 -0.310 -12.119 1.00 . A A . 55 ASN HD22 1 1
10 17854 1 1 55 ASN N N -5.550 -1.800 -8.305 1.00 . A A . 55 ASN N 1 1
10 17855 1 1 55 ASN ND2 N -2.588 -0.960 -11.394 1.00 . A A . 55 ASN ND2 1 1
10 17856 1 1 55 ASN O O -2.739 0.296 -8.122 1.00 . A A . 55 ASN O 1 1
10 17857 1 1 55 ASN OD1 O -4.667 -0.502 -10.735 1.00 . A A . 55 ASN OD1 1 1
10 17858 1 1 56 TYR C C -3.984 2.018 -5.643 1.00 . A A . 56 TYR C 1 1
10 17859 1 1 56 TYR CA C -4.637 1.819 -6.974 1.00 . A A . 56 TYR CA 1 1
10 17860 1 1 56 TYR CB C -5.971 2.534 -7.083 1.00 . A A . 56 TYR CB 1 1
10 17861 1 1 56 TYR CD1 C -5.663 2.852 -9.597 1.00 . A A . 56 TYR CD1 1 1
10 17862 1 1 56 TYR CD2 C -7.853 2.490 -8.739 1.00 . A A . 56 TYR CD2 1 1
10 17863 1 1 56 TYR CE1 C -6.170 2.929 -10.875 1.00 . A A . 56 TYR CE1 1 1
10 17864 1 1 56 TYR CE2 C -8.360 2.569 -10.013 1.00 . A A . 56 TYR CE2 1 1
10 17865 1 1 56 TYR CG C -6.507 2.632 -8.497 1.00 . A A . 56 TYR CG 1 1
10 17866 1 1 56 TYR CZ C -7.518 2.789 -11.076 1.00 . A A . 56 TYR CZ 1 1
10 17867 1 1 56 TYR H H -5.599 -0.028 -7.006 1.00 . A A . 56 TYR H 1 1
10 17868 1 1 56 TYR HA H -3.968 2.228 -7.713 1.00 . A A . 56 TYR HA 1 1
10 17869 1 1 56 TYR HB2 H -6.649 1.867 -6.571 1.00 . A A . 56 TYR HB2 1 1
10 17870 1 1 56 TYR HB3 H -6.023 3.478 -6.560 1.00 . A A . 56 TYR HB3 1 1
10 17871 1 1 56 TYR HD1 H -4.595 2.955 -9.466 1.00 . A A . 56 TYR HD1 1 1
10 17872 1 1 56 TYR HD2 H -8.513 2.316 -7.903 1.00 . A A . 56 TYR HD2 1 1
10 17873 1 1 56 TYR HE1 H -5.510 3.103 -11.712 1.00 . A A . 56 TYR HE1 1 1
10 17874 1 1 56 TYR HE2 H -9.420 2.451 -10.174 1.00 . A A . 56 TYR HE2 1 1
10 17875 1 1 56 TYR HH H -7.394 2.499 -12.964 1.00 . A A . 56 TYR HH 1 1
10 17876 1 1 56 TYR N N -4.779 0.440 -7.266 1.00 . A A . 56 TYR N 1 1
10 17877 1 1 56 TYR O O -4.373 1.384 -4.653 1.00 . A A . 56 TYR O 1 1
10 17878 1 1 56 TYR OH O -8.035 2.883 -12.349 1.00 . A A . 56 TYR OH 1 1
10 17879 1 1 57 CYS C C -2.986 3.606 -3.300 1.00 . A A . 57 CYS C 1 1
10 17880 1 1 57 CYS CA C -2.176 3.196 -4.500 1.00 . A A . 57 CYS CA 1 1
10 17881 1 1 57 CYS CB C -1.213 4.296 -4.872 1.00 . A A . 57 CYS CB 1 1
10 17882 1 1 57 CYS H H -2.887 3.417 -6.465 1.00 . A A . 57 CYS H 1 1
10 17883 1 1 57 CYS HA H -1.603 2.312 -4.262 1.00 . A A . 57 CYS HA 1 1
10 17884 1 1 57 CYS HB2 H -0.554 3.949 -5.654 1.00 . A A . 57 CYS HB2 1 1
10 17885 1 1 57 CYS HB3 H -1.782 5.141 -5.231 1.00 . A A . 57 CYS HB3 1 1
10 17886 1 1 57 CYS N N -3.021 2.900 -5.637 1.00 . A A . 57 CYS N 1 1
10 17887 1 1 57 CYS O O -3.771 4.530 -3.372 1.00 . A A . 57 CYS O 1 1
10 17888 1 1 57 CYS SG S -0.202 4.859 -3.503 1.00 . A A . 57 CYS SG 1 1
10 17889 1 1 58 ARG C C -2.699 3.274 0.208 1.00 . A A . 58 ARG C 1 1
10 17890 1 1 58 ARG CA C -3.585 3.171 -1.017 1.00 . A A . 58 ARG CA 1 1
10 17891 1 1 58 ARG CB C -4.627 2.042 -0.822 1.00 . A A . 58 ARG CB 1 1
10 17892 1 1 58 ARG CD C -6.281 3.292 -2.147 1.00 . A A . 58 ARG CD 1 1
10 17893 1 1 58 ARG CG C -5.691 1.942 -1.861 1.00 . A A . 58 ARG CG 1 1
10 17894 1 1 58 ARG CZ C -7.955 2.581 -3.912 1.00 . A A . 58 ARG CZ 1 1
10 17895 1 1 58 ARG H H -2.055 2.281 -2.135 1.00 . A A . 58 ARG H 1 1
10 17896 1 1 58 ARG HA H -4.111 4.104 -1.149 1.00 . A A . 58 ARG HA 1 1
10 17897 1 1 58 ARG HB2 H -4.123 1.099 -0.903 1.00 . A A . 58 ARG HB2 1 1
10 17898 1 1 58 ARG HB3 H -5.112 2.067 0.134 1.00 . A A . 58 ARG HB3 1 1
10 17899 1 1 58 ARG HD2 H -6.420 3.809 -1.210 1.00 . A A . 58 ARG HD2 1 1
10 17900 1 1 58 ARG HD3 H -5.568 3.839 -2.745 1.00 . A A . 58 ARG HD3 1 1
10 17901 1 1 58 ARG HE H -8.170 3.919 -2.430 1.00 . A A . 58 ARG HE 1 1
10 17902 1 1 58 ARG HG2 H -5.237 1.550 -2.759 1.00 . A A . 58 ARG HG2 1 1
10 17903 1 1 58 ARG HG3 H -6.457 1.269 -1.516 1.00 . A A . 58 ARG HG3 1 1
10 17904 1 1 58 ARG HH11 H -6.263 1.488 -4.107 1.00 . A A . 58 ARG HH11 1 1
10 17905 1 1 58 ARG HH12 H -7.459 1.100 -5.239 1.00 . A A . 58 ARG HH12 1 1
10 17906 1 1 58 ARG HH21 H -9.767 3.481 -3.979 1.00 . A A . 58 ARG HH21 1 1
10 17907 1 1 58 ARG HH22 H -9.534 2.377 -5.237 1.00 . A A . 58 ARG HH22 1 1
10 17908 1 1 58 ARG N N -2.791 2.930 -2.194 1.00 . A A . 58 ARG N 1 1
10 17909 1 1 58 ARG NE N -7.564 3.275 -2.845 1.00 . A A . 58 ARG NE 1 1
10 17910 1 1 58 ARG NH1 N -7.183 1.674 -4.461 1.00 . A A . 58 ARG NH1 1 1
10 17911 1 1 58 ARG NH2 N -9.161 2.810 -4.410 1.00 . A A . 58 ARG NH2 1 1
10 17912 1 1 58 ARG O O -1.495 3.082 0.120 1.00 . A A . 58 ARG O 1 1
10 17913 1 1 59 ASN C C -3.483 2.972 3.631 1.00 . A A . 59 ASN C 1 1
10 17914 1 1 59 ASN CA C -2.587 3.629 2.595 1.00 . A A . 59 ASN CA 1 1
10 17915 1 1 59 ASN CB C -2.191 5.072 3.028 1.00 . A A . 59 ASN CB 1 1
10 17916 1 1 59 ASN CG C -1.285 5.078 4.258 1.00 . A A . 59 ASN CG 1 1
10 17917 1 1 59 ASN H H -4.246 3.839 1.314 1.00 . A A . 59 ASN H 1 1
10 17918 1 1 59 ASN HA H -1.700 3.023 2.478 1.00 . A A . 59 ASN HA 1 1
10 17919 1 1 59 ASN HB2 H -1.703 5.586 2.219 1.00 . A A . 59 ASN HB2 1 1
10 17920 1 1 59 ASN HB3 H -3.076 5.649 3.249 1.00 . A A . 59 ASN HB3 1 1
10 17921 1 1 59 ASN HD21 H -1.755 6.961 4.699 1.00 . A A . 59 ASN HD21 1 1
10 17922 1 1 59 ASN HD22 H -0.588 6.208 5.728 1.00 . A A . 59 ASN HD22 1 1
10 17923 1 1 59 ASN N N -3.294 3.607 1.324 1.00 . A A . 59 ASN N 1 1
10 17924 1 1 59 ASN ND2 N -1.216 6.187 4.973 1.00 . A A . 59 ASN ND2 1 1
10 17925 1 1 59 ASN O O -4.152 3.634 4.371 1.00 . A A . 59 ASN O 1 1
10 17926 1 1 59 ASN OD1 O -0.611 4.105 4.530 1.00 . A A . 59 ASN OD1 1 1
10 17927 1 1 60 PRO C C -4.042 0.717 5.918 1.00 . A A . 60 PRO C 1 1
10 17928 1 1 60 PRO CA C -4.514 0.919 4.485 1.00 . A A . 60 PRO CA 1 1
10 17929 1 1 60 PRO CB C -4.619 -0.429 3.779 1.00 . A A . 60 PRO CB 1 1
10 17930 1 1 60 PRO CD C -2.714 0.717 2.843 1.00 . A A . 60 PRO CD 1 1
10 17931 1 1 60 PRO CG C -3.255 -0.646 3.199 1.00 . A A . 60 PRO CG 1 1
10 17932 1 1 60 PRO HA H -5.483 1.390 4.488 1.00 . A A . 60 PRO HA 1 1
10 17933 1 1 60 PRO HB2 H -4.871 -1.186 4.506 1.00 . A A . 60 PRO HB2 1 1
10 17934 1 1 60 PRO HB3 H -5.385 -0.386 3.019 1.00 . A A . 60 PRO HB3 1 1
10 17935 1 1 60 PRO HD2 H -1.676 0.801 3.133 1.00 . A A . 60 PRO HD2 1 1
10 17936 1 1 60 PRO HD3 H -2.829 0.910 1.789 1.00 . A A . 60 PRO HD3 1 1
10 17937 1 1 60 PRO HG2 H -2.622 -1.106 3.943 1.00 . A A . 60 PRO HG2 1 1
10 17938 1 1 60 PRO HG3 H -3.297 -1.273 2.327 1.00 . A A . 60 PRO HG3 1 1
10 17939 1 1 60 PRO N N -3.556 1.639 3.640 1.00 . A A . 60 PRO N 1 1
10 17940 1 1 60 PRO O O -4.824 0.770 6.866 1.00 . A A . 60 PRO O 1 1
10 17941 1 1 61 ASP C C -1.596 1.389 8.022 1.00 . A A . 61 ASP C 1 1
10 17942 1 1 61 ASP CA C -2.142 0.176 7.303 1.00 . A A . 61 ASP CA 1 1
10 17943 1 1 61 ASP CB C -1.028 -0.838 7.064 1.00 . A A . 61 ASP CB 1 1
10 17944 1 1 61 ASP CG C -0.083 -0.507 5.917 1.00 . A A . 61 ASP CG 1 1
10 17945 1 1 61 ASP H H -2.203 0.540 5.250 1.00 . A A . 61 ASP H 1 1
10 17946 1 1 61 ASP HA H -2.880 -0.294 7.935 1.00 . A A . 61 ASP HA 1 1
10 17947 1 1 61 ASP HB2 H -0.441 -0.901 7.964 1.00 . A A . 61 ASP HB2 1 1
10 17948 1 1 61 ASP HB3 H -1.431 -1.817 6.883 1.00 . A A . 61 ASP HB3 1 1
10 17949 1 1 61 ASP N N -2.783 0.499 6.050 1.00 . A A . 61 ASP N 1 1
10 17950 1 1 61 ASP O O -0.965 1.260 9.089 1.00 . A A . 61 ASP O 1 1
10 17951 1 1 61 ASP OD1 O -0.198 0.576 5.290 1.00 . A A . 61 ASP OD1 1 1
10 17952 1 1 61 ASP OD2 O 0.772 -1.360 5.613 1.00 . A A . 61 ASP OD2 1 1
10 17953 1 1 62 ARG C C 0.110 3.869 8.044 1.00 . A A . 62 ARG C 1 1
10 17954 1 1 62 ARG CA C -1.388 3.810 8.016 1.00 . A A . 62 ARG CA 1 1
10 17955 1 1 62 ARG CB C -1.992 4.181 9.388 1.00 . A A . 62 ARG CB 1 1
10 17956 1 1 62 ARG CD C -4.013 5.001 10.642 1.00 . A A . 62 ARG CD 1 1
10 17957 1 1 62 ARG CG C -3.441 4.557 9.309 1.00 . A A . 62 ARG CG 1 1
10 17958 1 1 62 ARG CZ C -6.109 6.181 11.330 1.00 . A A . 62 ARG CZ 1 1
10 17959 1 1 62 ARG H H -2.391 2.548 6.647 1.00 . A A . 62 ARG H 1 1
10 17960 1 1 62 ARG HA H -1.698 4.557 7.299 1.00 . A A . 62 ARG HA 1 1
10 17961 1 1 62 ARG HB2 H -1.896 3.336 10.053 1.00 . A A . 62 ARG HB2 1 1
10 17962 1 1 62 ARG HB3 H -1.441 5.013 9.799 1.00 . A A . 62 ARG HB3 1 1
10 17963 1 1 62 ARG HD2 H -4.040 4.155 11.314 1.00 . A A . 62 ARG HD2 1 1
10 17964 1 1 62 ARG HD3 H -3.394 5.783 11.055 1.00 . A A . 62 ARG HD3 1 1
10 17965 1 1 62 ARG HE H -5.723 5.389 9.534 1.00 . A A . 62 ARG HE 1 1
10 17966 1 1 62 ARG HG2 H -3.554 5.368 8.605 1.00 . A A . 62 ARG HG2 1 1
10 17967 1 1 62 ARG HG3 H -4.003 3.706 8.953 1.00 . A A . 62 ARG HG3 1 1
10 17968 1 1 62 ARG HH11 H -4.861 5.904 12.919 1.00 . A A . 62 ARG HH11 1 1
10 17969 1 1 62 ARG HH12 H -6.252 6.817 13.281 1.00 . A A . 62 ARG HH12 1 1
10 17970 1 1 62 ARG HH21 H -7.503 6.596 9.952 1.00 . A A . 62 ARG HH21 1 1
10 17971 1 1 62 ARG HH22 H -7.898 7.200 11.508 1.00 . A A . 62 ARG HH22 1 1
10 17972 1 1 62 ARG N N -1.865 2.553 7.473 1.00 . A A . 62 ARG N 1 1
10 17973 1 1 62 ARG NE N -5.366 5.516 10.451 1.00 . A A . 62 ARG NE 1 1
10 17974 1 1 62 ARG NH1 N -5.719 6.311 12.598 1.00 . A A . 62 ARG NH1 1 1
10 17975 1 1 62 ARG NH2 N -7.252 6.710 10.919 1.00 . A A . 62 ARG NH2 1 1
10 17976 1 1 62 ARG O O 0.742 3.938 9.108 1.00 . A A . 62 ARG O 1 1
10 17977 1 1 63 ASP C C 2.356 5.432 6.717 1.00 . A A . 63 ASP C 1 1
10 17978 1 1 63 ASP CA C 2.095 3.919 6.712 1.00 . A A . 63 ASP CA 1 1
10 17979 1 1 63 ASP CB C 2.533 3.296 5.382 1.00 . A A . 63 ASP CB 1 1
10 17980 1 1 63 ASP CG C 3.979 2.863 5.383 1.00 . A A . 63 ASP CG 1 1
10 17981 1 1 63 ASP H H 0.151 3.552 6.083 1.00 . A A . 63 ASP H 1 1
10 17982 1 1 63 ASP HA H 2.608 3.453 7.540 1.00 . A A . 63 ASP HA 1 1
10 17983 1 1 63 ASP HB2 H 1.919 2.432 5.176 1.00 . A A . 63 ASP HB2 1 1
10 17984 1 1 63 ASP HB3 H 2.394 4.023 4.595 1.00 . A A . 63 ASP HB3 1 1
10 17985 1 1 63 ASP N N 0.684 3.760 6.883 1.00 . A A . 63 ASP N 1 1
10 17986 1 1 63 ASP O O 1.456 6.224 7.078 1.00 . A A . 63 ASP O 1 1
10 17987 1 1 63 ASP OD1 O 4.873 3.712 5.429 1.00 . A A . 63 ASP OD1 1 1
10 17988 1 1 63 ASP OD2 O 4.235 1.648 5.384 1.00 . A A . 63 ASP OD2 1 1
10 17989 1 1 64 LEU C C 3.054 8.033 5.320 1.00 . A A . 64 LEU C 1 1
10 17990 1 1 64 LEU CA C 3.823 7.280 6.382 1.00 . A A . 64 LEU CA 1 1
10 17991 1 1 64 LEU CB C 5.337 7.582 6.279 1.00 . A A . 64 LEU CB 1 1
10 17992 1 1 64 LEU CD1 C 6.308 5.663 7.678 1.00 . A A . 64 LEU CD1 1 1
10 17993 1 1 64 LEU CD2 C 7.675 7.688 7.188 1.00 . A A . 64 LEU CD2 1 1
10 17994 1 1 64 LEU CG C 6.270 7.171 7.449 1.00 . A A . 64 LEU CG 1 1
10 17995 1 1 64 LEU H H 4.172 5.196 6.011 1.00 . A A . 64 LEU H 1 1
10 17996 1 1 64 LEU HA H 3.429 7.647 7.312 1.00 . A A . 64 LEU HA 1 1
10 17997 1 1 64 LEU HB2 H 5.706 7.091 5.389 1.00 . A A . 64 LEU HB2 1 1
10 17998 1 1 64 LEU HB3 H 5.441 8.647 6.129 1.00 . A A . 64 LEU HB3 1 1
10 17999 1 1 64 LEU HD11 H 6.668 5.170 6.786 1.00 . A A . 64 LEU HD11 1 1
10 18000 1 1 64 LEU HD12 H 5.313 5.311 7.907 1.00 . A A . 64 LEU HD12 1 1
10 18001 1 1 64 LEU HD13 H 6.966 5.441 8.504 1.00 . A A . 64 LEU HD13 1 1
10 18002 1 1 64 LEU HD21 H 8.029 7.306 6.242 1.00 . A A . 64 LEU HD21 1 1
10 18003 1 1 64 LEU HD22 H 8.332 7.341 7.971 1.00 . A A . 64 LEU HD22 1 1
10 18004 1 1 64 LEU HD23 H 7.672 8.768 7.166 1.00 . A A . 64 LEU HD23 1 1
10 18005 1 1 64 LEU HG H 5.918 7.636 8.357 1.00 . A A . 64 LEU HG 1 1
10 18006 1 1 64 LEU N N 3.514 5.856 6.339 1.00 . A A . 64 LEU N 1 1
10 18007 1 1 64 LEU O O 2.512 9.129 5.573 1.00 . A A . 64 LEU O 1 1
10 18008 1 1 65 ARG C C 1.867 6.852 2.212 1.00 . A A . 65 ARG C 1 1
10 18009 1 1 65 ARG CA C 2.282 8.008 3.072 1.00 . A A . 65 ARG CA 1 1
10 18010 1 1 65 ARG CB C 3.168 9.039 2.301 1.00 . A A . 65 ARG CB 1 1
10 18011 1 1 65 ARG CD C 5.276 9.636 1.069 1.00 . A A . 65 ARG CD 1 1
10 18012 1 1 65 ARG CG C 4.486 8.508 1.733 1.00 . A A . 65 ARG CG 1 1
10 18013 1 1 65 ARG CZ C 7.209 9.878 -0.504 1.00 . A A . 65 ARG CZ 1 1
10 18014 1 1 65 ARG H H 3.361 6.559 4.046 1.00 . A A . 65 ARG H 1 1
10 18015 1 1 65 ARG HA H 1.398 8.496 3.452 1.00 . A A . 65 ARG HA 1 1
10 18016 1 1 65 ARG HB2 H 2.594 9.428 1.473 1.00 . A A . 65 ARG HB2 1 1
10 18017 1 1 65 ARG HB3 H 3.393 9.858 2.969 1.00 . A A . 65 ARG HB3 1 1
10 18018 1 1 65 ARG HD2 H 4.660 10.080 0.301 1.00 . A A . 65 ARG HD2 1 1
10 18019 1 1 65 ARG HD3 H 5.498 10.382 1.818 1.00 . A A . 65 ARG HD3 1 1
10 18020 1 1 65 ARG HE H 6.893 8.325 0.771 1.00 . A A . 65 ARG HE 1 1
10 18021 1 1 65 ARG HG2 H 5.072 8.081 2.533 1.00 . A A . 65 ARG HG2 1 1
10 18022 1 1 65 ARG HG3 H 4.268 7.751 0.995 1.00 . A A . 65 ARG HG3 1 1
10 18023 1 1 65 ARG HH11 H 5.995 11.523 -0.439 1.00 . A A . 65 ARG HH11 1 1
10 18024 1 1 65 ARG HH12 H 7.243 11.643 -1.565 1.00 . A A . 65 ARG HH12 1 1
10 18025 1 1 65 ARG HH21 H 8.693 8.483 -0.829 1.00 . A A . 65 ARG HH21 1 1
10 18026 1 1 65 ARG HH22 H 8.801 9.877 -1.776 1.00 . A A . 65 ARG HH22 1 1
10 18027 1 1 65 ARG N N 2.976 7.453 4.179 1.00 . A A . 65 ARG N 1 1
10 18028 1 1 65 ARG NE N 6.544 9.188 0.452 1.00 . A A . 65 ARG NE 1 1
10 18029 1 1 65 ARG NH1 N 6.793 11.088 -0.859 1.00 . A A . 65 ARG NH1 1 1
10 18030 1 1 65 ARG NH2 N 8.300 9.375 -1.067 1.00 . A A . 65 ARG NH2 1 1
10 18031 1 1 65 ARG O O 2.470 5.781 2.350 1.00 . A A . 65 ARG O 1 1
10 18032 1 1 66 PRO C C 1.439 5.272 -0.298 1.00 . A A . 66 PRO C 1 1
10 18033 1 1 66 PRO CA C 0.321 5.955 0.479 1.00 . A A . 66 PRO CA 1 1
10 18034 1 1 66 PRO CB C -0.637 6.708 -0.436 1.00 . A A . 66 PRO CB 1 1
10 18035 1 1 66 PRO CD C -0.076 8.205 1.309 1.00 . A A . 66 PRO CD 1 1
10 18036 1 1 66 PRO CG C -1.232 7.711 0.481 1.00 . A A . 66 PRO CG 1 1
10 18037 1 1 66 PRO HA H -0.216 5.186 1.013 1.00 . A A . 66 PRO HA 1 1
10 18038 1 1 66 PRO HB2 H -0.082 7.168 -1.241 1.00 . A A . 66 PRO HB2 1 1
10 18039 1 1 66 PRO HB3 H -1.385 6.037 -0.831 1.00 . A A . 66 PRO HB3 1 1
10 18040 1 1 66 PRO HD2 H 0.424 9.023 0.812 1.00 . A A . 66 PRO HD2 1 1
10 18041 1 1 66 PRO HD3 H -0.414 8.506 2.290 1.00 . A A . 66 PRO HD3 1 1
10 18042 1 1 66 PRO HG2 H -1.716 8.510 -0.055 1.00 . A A . 66 PRO HG2 1 1
10 18043 1 1 66 PRO HG3 H -1.955 7.228 1.120 1.00 . A A . 66 PRO HG3 1 1
10 18044 1 1 66 PRO N N 0.799 7.008 1.390 1.00 . A A . 66 PRO N 1 1
10 18045 1 1 66 PRO O O 2.518 5.851 -0.547 1.00 . A A . 66 PRO O 1 1
10 18046 1 1 67 TRP C C 1.379 2.147 -2.064 1.00 . A A . 67 TRP C 1 1
10 18047 1 1 67 TRP CA C 2.122 3.210 -1.282 1.00 . A A . 67 TRP CA 1 1
10 18048 1 1 67 TRP CB C 2.975 2.578 -0.147 1.00 . A A . 67 TRP CB 1 1
10 18049 1 1 67 TRP CD1 C 1.565 2.302 1.998 1.00 . A A . 67 TRP CD1 1 1
10 18050 1 1 67 TRP CD2 C 1.838 0.427 0.815 1.00 . A A . 67 TRP CD2 1 1
10 18051 1 1 67 TRP CE2 C 1.045 0.139 1.935 1.00 . A A . 67 TRP CE2 1 1
10 18052 1 1 67 TRP CE3 C 2.148 -0.600 -0.074 1.00 . A A . 67 TRP CE3 1 1
10 18053 1 1 67 TRP CG C 2.157 1.813 0.863 1.00 . A A . 67 TRP CG 1 1
10 18054 1 1 67 TRP CH2 C 0.878 -2.109 1.296 1.00 . A A . 67 TRP CH2 1 1
10 18055 1 1 67 TRP CZ2 C 0.559 -1.127 2.184 1.00 . A A . 67 TRP CZ2 1 1
10 18056 1 1 67 TRP CZ3 C 1.666 -1.854 0.178 1.00 . A A . 67 TRP CZ3 1 1
10 18057 1 1 67 TRP H H 0.233 3.768 -0.719 1.00 . A A . 67 TRP H 1 1
10 18058 1 1 67 TRP HA H 2.760 3.772 -1.944 1.00 . A A . 67 TRP HA 1 1
10 18059 1 1 67 TRP HB2 H 3.692 1.896 -0.580 1.00 . A A . 67 TRP HB2 1 1
10 18060 1 1 67 TRP HB3 H 3.502 3.364 0.374 1.00 . A A . 67 TRP HB3 1 1
10 18061 1 1 67 TRP HD1 H 1.625 3.331 2.324 1.00 . A A . 67 TRP HD1 1 1
10 18062 1 1 67 TRP HE1 H 0.387 1.366 3.491 1.00 . A A . 67 TRP HE1 1 1
10 18063 1 1 67 TRP HE3 H 2.757 -0.418 -0.947 1.00 . A A . 67 TRP HE3 1 1
10 18064 1 1 67 TRP HH2 H 0.520 -3.116 1.457 1.00 . A A . 67 TRP HH2 1 1
10 18065 1 1 67 TRP HZ2 H -0.054 -1.346 3.046 1.00 . A A . 67 TRP HZ2 1 1
10 18066 1 1 67 TRP HZ3 H 1.894 -2.664 -0.499 1.00 . A A . 67 TRP HZ3 1 1
10 18067 1 1 67 TRP N N 1.160 4.089 -0.718 1.00 . A A . 67 TRP N 1 1
10 18068 1 1 67 TRP NE1 N 0.893 1.293 2.646 1.00 . A A . 67 TRP NE1 1 1
10 18069 1 1 67 TRP O O 0.141 2.076 -2.000 1.00 . A A . 67 TRP O 1 1
10 18070 1 1 68 CYS C C 2.431 -0.810 -3.805 1.00 . A A . 68 CYS C 1 1
10 18071 1 1 68 CYS CA C 1.442 0.309 -3.538 1.00 . A A . 68 CYS CA 1 1
10 18072 1 1 68 CYS CB C 0.916 0.899 -4.853 1.00 . A A . 68 CYS CB 1 1
10 18073 1 1 68 CYS H H 3.064 1.390 -2.813 1.00 . A A . 68 CYS H 1 1
10 18074 1 1 68 CYS HA H 0.611 -0.058 -2.958 1.00 . A A . 68 CYS HA 1 1
10 18075 1 1 68 CYS HB2 H 0.843 1.973 -4.774 1.00 . A A . 68 CYS HB2 1 1
10 18076 1 1 68 CYS HB3 H 1.610 0.651 -5.642 1.00 . A A . 68 CYS HB3 1 1
10 18077 1 1 68 CYS N N 2.085 1.327 -2.780 1.00 . A A . 68 CYS N 1 1
10 18078 1 1 68 CYS O O 3.657 -0.587 -3.735 1.00 . A A . 68 CYS O 1 1
10 18079 1 1 68 CYS SG S -0.718 0.278 -5.339 1.00 . A A . 68 CYS SG 1 1
10 18080 1 1 69 PHE C C 3.234 -2.967 -5.834 1.00 . A A . 69 PHE C 1 1
10 18081 1 1 69 PHE CA C 2.793 -3.115 -4.407 1.00 . A A . 69 PHE CA 1 1
10 18082 1 1 69 PHE CB C 2.106 -4.467 -4.187 1.00 . A A . 69 PHE CB 1 1
10 18083 1 1 69 PHE CD1 C 3.181 -5.614 -2.234 1.00 . A A . 69 PHE CD1 1 1
10 18084 1 1 69 PHE CD2 C 1.014 -4.700 -1.937 1.00 . A A . 69 PHE CD2 1 1
10 18085 1 1 69 PHE CE1 C 3.194 -6.052 -0.927 1.00 . A A . 69 PHE CE1 1 1
10 18086 1 1 69 PHE CE2 C 1.017 -5.137 -0.625 1.00 . A A . 69 PHE CE2 1 1
10 18087 1 1 69 PHE CG C 2.095 -4.932 -2.754 1.00 . A A . 69 PHE CG 1 1
10 18088 1 1 69 PHE CZ C 2.108 -5.813 -0.119 1.00 . A A . 69 PHE CZ 1 1
10 18089 1 1 69 PHE H H 0.957 -2.138 -4.084 1.00 . A A . 69 PHE H 1 1
10 18090 1 1 69 PHE HA H 3.664 -3.049 -3.772 1.00 . A A . 69 PHE HA 1 1
10 18091 1 1 69 PHE HB2 H 1.079 -4.391 -4.514 1.00 . A A . 69 PHE HB2 1 1
10 18092 1 1 69 PHE HB3 H 2.607 -5.210 -4.784 1.00 . A A . 69 PHE HB3 1 1
10 18093 1 1 69 PHE HD1 H 4.036 -5.803 -2.868 1.00 . A A . 69 PHE HD1 1 1
10 18094 1 1 69 PHE HD2 H 0.158 -4.168 -2.325 1.00 . A A . 69 PHE HD2 1 1
10 18095 1 1 69 PHE HE1 H 4.053 -6.580 -0.542 1.00 . A A . 69 PHE HE1 1 1
10 18096 1 1 69 PHE HE2 H 0.163 -4.952 0.010 1.00 . A A . 69 PHE HE2 1 1
10 18097 1 1 69 PHE HZ H 2.103 -6.161 0.905 1.00 . A A . 69 PHE HZ 1 1
10 18098 1 1 69 PHE N N 1.931 -2.006 -4.066 1.00 . A A . 69 PHE N 1 1
10 18099 1 1 69 PHE O O 2.469 -2.542 -6.669 1.00 . A A . 69 PHE O 1 1
10 18100 1 1 70 THR C C 4.799 -4.321 -8.297 1.00 . A A . 70 THR C 1 1
10 18101 1 1 70 THR CA C 4.972 -3.094 -7.426 1.00 . A A . 70 THR CA 1 1
10 18102 1 1 70 THR CB C 6.454 -2.758 -7.320 1.00 . A A . 70 THR CB 1 1
10 18103 1 1 70 THR CG2 C 6.668 -1.302 -6.966 1.00 . A A . 70 THR CG2 1 1
10 18104 1 1 70 THR H H 5.048 -3.677 -5.442 1.00 . A A . 70 THR H 1 1
10 18105 1 1 70 THR HA H 4.476 -2.252 -7.882 1.00 . A A . 70 THR HA 1 1
10 18106 1 1 70 THR HB H 6.924 -2.974 -8.268 1.00 . A A . 70 THR HB 1 1
10 18107 1 1 70 THR HG1 H 7.653 -4.229 -6.704 1.00 . A A . 70 THR HG1 1 1
10 18108 1 1 70 THR HG21 H 6.172 -1.072 -6.035 1.00 . A A . 70 THR HG21 1 1
10 18109 1 1 70 THR HG22 H 6.287 -0.678 -7.762 1.00 . A A . 70 THR HG22 1 1
10 18110 1 1 70 THR HG23 H 7.730 -1.129 -6.862 1.00 . A A . 70 THR HG23 1 1
10 18111 1 1 70 THR N N 4.444 -3.285 -6.112 1.00 . A A . 70 THR N 1 1
10 18112 1 1 70 THR O O 4.590 -5.434 -7.798 1.00 . A A . 70 THR O 1 1
10 18113 1 1 70 THR OG1 O 7.034 -3.595 -6.314 1.00 . A A . 70 THR OG1 1 1
10 18114 1 1 71 THR C C 6.364 -5.587 -10.719 1.00 . A A . 71 THR C 1 1
10 18115 1 1 71 THR CA C 4.897 -5.197 -10.518 1.00 . A A . 71 THR CA 1 1
10 18116 1 1 71 THR CB C 4.260 -4.795 -11.851 1.00 . A A . 71 THR CB 1 1
10 18117 1 1 71 THR CG2 C 2.746 -4.768 -11.739 1.00 . A A . 71 THR CG2 1 1
10 18118 1 1 71 THR H H 4.747 -3.209 -9.969 1.00 . A A . 71 THR H 1 1
10 18119 1 1 71 THR HA H 4.358 -6.036 -10.101 1.00 . A A . 71 THR HA 1 1
10 18120 1 1 71 THR HB H 4.548 -5.515 -12.604 1.00 . A A . 71 THR HB 1 1
10 18121 1 1 71 THR HG1 H 4.902 -3.501 -13.181 1.00 . A A . 71 THR HG1 1 1
10 18122 1 1 71 THR HG21 H 2.324 -4.484 -12.692 1.00 . A A . 71 THR HG21 1 1
10 18123 1 1 71 THR HG22 H 2.454 -4.050 -10.987 1.00 . A A . 71 THR HG22 1 1
10 18124 1 1 71 THR HG23 H 2.384 -5.747 -11.460 1.00 . A A . 71 THR HG23 1 1
10 18125 1 1 71 THR N N 4.831 -4.114 -9.589 1.00 . A A . 71 THR N 1 1
10 18126 1 1 71 THR O O 6.674 -6.675 -11.194 1.00 . A A . 71 THR O 1 1
10 18127 1 1 71 THR OG1 O 4.741 -3.496 -12.230 1.00 . A A . 71 THR OG1 1 1
10 18128 1 1 72 ASP C C 9.065 -5.952 -9.387 1.00 . A A . 72 ASP C 1 1
10 18129 1 1 72 ASP CA C 8.682 -4.876 -10.375 1.00 . A A . 72 ASP CA 1 1
10 18130 1 1 72 ASP CB C 9.394 -3.567 -10.016 1.00 . A A . 72 ASP CB 1 1
10 18131 1 1 72 ASP CG C 10.887 -3.729 -9.900 1.00 . A A . 72 ASP CG 1 1
10 18132 1 1 72 ASP H H 6.939 -3.851 -9.897 1.00 . A A . 72 ASP H 1 1
10 18133 1 1 72 ASP HA H 8.936 -5.154 -11.386 1.00 . A A . 72 ASP HA 1 1
10 18134 1 1 72 ASP HB2 H 9.191 -2.834 -10.782 1.00 . A A . 72 ASP HB2 1 1
10 18135 1 1 72 ASP HB3 H 9.015 -3.207 -9.070 1.00 . A A . 72 ASP HB3 1 1
10 18136 1 1 72 ASP N N 7.253 -4.681 -10.304 1.00 . A A . 72 ASP N 1 1
10 18137 1 1 72 ASP O O 8.668 -5.871 -8.245 1.00 . A A . 72 ASP O 1 1
10 18138 1 1 72 ASP OD1 O 11.575 -3.769 -10.937 1.00 . A A . 72 ASP OD1 1 1
10 18139 1 1 72 ASP OD2 O 11.399 -3.833 -8.774 1.00 . A A . 72 ASP OD2 1 1
10 18140 1 1 73 PRO C C 11.245 -7.771 -7.892 1.00 . A A . 73 PRO C 1 1
10 18141 1 1 73 PRO CA C 10.160 -8.098 -8.923 1.00 . A A . 73 PRO CA 1 1
10 18142 1 1 73 PRO CB C 10.643 -9.202 -9.881 1.00 . A A . 73 PRO CB 1 1
10 18143 1 1 73 PRO CD C 10.321 -7.204 -11.157 1.00 . A A . 73 PRO CD 1 1
10 18144 1 1 73 PRO CG C 10.389 -8.700 -11.247 1.00 . A A . 73 PRO CG 1 1
10 18145 1 1 73 PRO HA H 9.288 -8.447 -8.394 1.00 . A A . 73 PRO HA 1 1
10 18146 1 1 73 PRO HB2 H 11.699 -9.366 -9.756 1.00 . A A . 73 PRO HB2 1 1
10 18147 1 1 73 PRO HB3 H 10.104 -10.119 -9.698 1.00 . A A . 73 PRO HB3 1 1
10 18148 1 1 73 PRO HD2 H 11.303 -6.768 -11.282 1.00 . A A . 73 PRO HD2 1 1
10 18149 1 1 73 PRO HD3 H 9.634 -6.837 -11.902 1.00 . A A . 73 PRO HD3 1 1
10 18150 1 1 73 PRO HG2 H 11.186 -9.013 -11.904 1.00 . A A . 73 PRO HG2 1 1
10 18151 1 1 73 PRO HG3 H 9.450 -9.110 -11.575 1.00 . A A . 73 PRO HG3 1 1
10 18152 1 1 73 PRO N N 9.808 -6.987 -9.802 1.00 . A A . 73 PRO N 1 1
10 18153 1 1 73 PRO O O 11.486 -8.556 -6.966 1.00 . A A . 73 PRO O 1 1
10 18154 1 1 74 ASN C C 12.312 -5.587 -5.888 1.00 . A A . 74 ASN C 1 1
10 18155 1 1 74 ASN CA C 12.938 -6.271 -7.082 1.00 . A A . 74 ASN CA 1 1
10 18156 1 1 74 ASN CB C 14.001 -5.382 -7.733 1.00 . A A . 74 ASN CB 1 1
10 18157 1 1 74 ASN CG C 15.149 -5.047 -6.799 1.00 . A A . 74 ASN CG 1 1
10 18158 1 1 74 ASN H H 11.648 -6.009 -8.742 1.00 . A A . 74 ASN H 1 1
10 18159 1 1 74 ASN HA H 13.395 -7.186 -6.741 1.00 . A A . 74 ASN HA 1 1
10 18160 1 1 74 ASN HB2 H 14.411 -5.898 -8.589 1.00 . A A . 74 ASN HB2 1 1
10 18161 1 1 74 ASN HB3 H 13.533 -4.466 -8.059 1.00 . A A . 74 ASN HB3 1 1
10 18162 1 1 74 ASN HD21 H 14.275 -3.375 -6.228 1.00 . A A . 74 ASN HD21 1 1
10 18163 1 1 74 ASN HD22 H 15.802 -3.726 -5.505 1.00 . A A . 74 ASN HD22 1 1
10 18164 1 1 74 ASN N N 11.894 -6.635 -8.027 1.00 . A A . 74 ASN N 1 1
10 18165 1 1 74 ASN ND2 N 15.065 -3.945 -6.113 1.00 . A A . 74 ASN ND2 1 1
10 18166 1 1 74 ASN O O 12.650 -5.875 -4.731 1.00 . A A . 74 ASN O 1 1
10 18167 1 1 74 ASN OD1 O 16.133 -5.767 -6.737 1.00 . A A . 74 ASN OD1 1 1
10 18168 1 1 75 LYS C C 9.510 -4.922 -4.742 1.00 . A A . 75 LYS C 1 1
10 18169 1 1 75 LYS CA C 10.633 -4.050 -5.136 1.00 . A A . 75 LYS CA 1 1
10 18170 1 1 75 LYS CB C 10.061 -2.719 -5.607 1.00 . A A . 75 LYS CB 1 1
10 18171 1 1 75 LYS CD C 11.371 -1.102 -4.199 1.00 . A A . 75 LYS CD 1 1
10 18172 1 1 75 LYS CE C 12.036 0.275 -4.199 1.00 . A A . 75 LYS CE 1 1
10 18173 1 1 75 LYS CG C 11.014 -1.560 -5.606 1.00 . A A . 75 LYS CG 1 1
10 18174 1 1 75 LYS H H 11.143 -4.512 -7.106 1.00 . A A . 75 LYS H 1 1
10 18175 1 1 75 LYS HA H 11.278 -3.875 -4.289 1.00 . A A . 75 LYS HA 1 1
10 18176 1 1 75 LYS HB2 H 9.701 -2.847 -6.617 1.00 . A A . 75 LYS HB2 1 1
10 18177 1 1 75 LYS HB3 H 9.220 -2.475 -4.977 1.00 . A A . 75 LYS HB3 1 1
10 18178 1 1 75 LYS HD2 H 10.465 -1.048 -3.614 1.00 . A A . 75 LYS HD2 1 1
10 18179 1 1 75 LYS HD3 H 12.045 -1.820 -3.755 1.00 . A A . 75 LYS HD3 1 1
10 18180 1 1 75 LYS HE2 H 11.334 0.994 -4.594 1.00 . A A . 75 LYS HE2 1 1
10 18181 1 1 75 LYS HE3 H 12.269 0.541 -3.178 1.00 . A A . 75 LYS HE3 1 1
10 18182 1 1 75 LYS HG2 H 11.911 -1.991 -6.014 1.00 . A A . 75 LYS HG2 1 1
10 18183 1 1 75 LYS HG3 H 10.629 -0.746 -6.201 1.00 . A A . 75 LYS HG3 1 1
10 18184 1 1 75 LYS HZ1 H 14.005 -0.328 -4.679 1.00 . A A . 75 LYS HZ1 1 1
10 18185 1 1 75 LYS HZ2 H 13.683 1.280 -4.993 1.00 . A A . 75 LYS HZ2 1 1
10 18186 1 1 75 LYS HZ3 H 13.081 0.116 -6.009 1.00 . A A . 75 LYS HZ3 1 1
10 18187 1 1 75 LYS N N 11.380 -4.708 -6.165 1.00 . A A . 75 LYS N 1 1
10 18188 1 1 75 LYS NZ N 13.269 0.327 -5.008 1.00 . A A . 75 LYS NZ 1 1
10 18189 1 1 75 LYS O O 8.893 -5.544 -5.581 1.00 . A A . 75 LYS O 1 1
10 18190 1 1 76 ARG C C 6.953 -4.766 -3.172 1.00 . A A . 76 ARG C 1 1
10 18191 1 1 76 ARG CA C 8.097 -5.751 -3.087 1.00 . A A . 76 ARG CA 1 1
10 18192 1 1 76 ARG CB C 8.217 -6.293 -1.673 1.00 . A A . 76 ARG CB 1 1
10 18193 1 1 76 ARG CD C 7.255 -7.962 0.009 1.00 . A A . 76 ARG CD 1 1
10 18194 1 1 76 ARG CG C 7.180 -7.379 -1.395 1.00 . A A . 76 ARG CG 1 1
10 18195 1 1 76 ARG CZ C 5.710 -9.511 1.272 1.00 . A A . 76 ARG CZ 1 1
10 18196 1 1 76 ARG H H 9.902 -4.631 -2.860 1.00 . A A . 76 ARG H 1 1
10 18197 1 1 76 ARG HA H 7.926 -6.554 -3.791 1.00 . A A . 76 ARG HA 1 1
10 18198 1 1 76 ARG HB2 H 9.225 -6.649 -1.544 1.00 . A A . 76 ARG HB2 1 1
10 18199 1 1 76 ARG HB3 H 8.058 -5.480 -0.982 1.00 . A A . 76 ARG HB3 1 1
10 18200 1 1 76 ARG HD2 H 8.255 -8.326 0.192 1.00 . A A . 76 ARG HD2 1 1
10 18201 1 1 76 ARG HD3 H 7.003 -7.197 0.727 1.00 . A A . 76 ARG HD3 1 1
10 18202 1 1 76 ARG HE H 6.090 -9.535 -0.706 1.00 . A A . 76 ARG HE 1 1
10 18203 1 1 76 ARG HG2 H 6.196 -6.954 -1.529 1.00 . A A . 76 ARG HG2 1 1
10 18204 1 1 76 ARG HG3 H 7.319 -8.172 -2.115 1.00 . A A . 76 ARG HG3 1 1
10 18205 1 1 76 ARG HH11 H 6.623 -8.205 2.564 1.00 . A A . 76 ARG HH11 1 1
10 18206 1 1 76 ARG HH12 H 5.516 -9.311 3.283 1.00 . A A . 76 ARG HH12 1 1
10 18207 1 1 76 ARG HH21 H 4.607 -10.968 0.350 1.00 . A A . 76 ARG HH21 1 1
10 18208 1 1 76 ARG HH22 H 4.402 -10.887 2.019 1.00 . A A . 76 ARG HH22 1 1
10 18209 1 1 76 ARG N N 9.273 -5.039 -3.494 1.00 . A A . 76 ARG N 1 1
10 18210 1 1 76 ARG NE N 6.297 -9.075 0.142 1.00 . A A . 76 ARG NE 1 1
10 18211 1 1 76 ARG NH1 N 5.978 -8.959 2.453 1.00 . A A . 76 ARG NH1 1 1
10 18212 1 1 76 ARG NH2 N 4.857 -10.506 1.210 1.00 . A A . 76 ARG NH2 1 1
10 18213 1 1 76 ARG O O 5.828 -5.103 -3.525 1.00 . A A . 76 ARG O 1 1
10 18214 1 1 77 TRP C C 7.184 -1.132 -2.996 1.00 . A A . 77 TRP C 1 1
10 18215 1 1 77 TRP CA C 6.391 -2.407 -2.908 1.00 . A A . 77 TRP CA 1 1
10 18216 1 1 77 TRP CB C 5.522 -2.383 -1.620 1.00 . A A . 77 TRP CB 1 1
10 18217 1 1 77 TRP CD1 C 6.769 -3.416 0.392 1.00 . A A . 77 TRP CD1 1 1
10 18218 1 1 77 TRP CD2 C 6.755 -1.183 0.388 1.00 . A A . 77 TRP CD2 1 1
10 18219 1 1 77 TRP CE2 C 7.480 -1.624 1.509 1.00 . A A . 77 TRP CE2 1 1
10 18220 1 1 77 TRP CE3 C 6.609 0.187 0.186 1.00 . A A . 77 TRP CE3 1 1
10 18221 1 1 77 TRP CG C 6.320 -2.349 -0.329 1.00 . A A . 77 TRP CG 1 1
10 18222 1 1 77 TRP CH2 C 7.889 0.584 2.192 1.00 . A A . 77 TRP CH2 1 1
10 18223 1 1 77 TRP CZ2 C 8.052 -0.746 2.418 1.00 . A A . 77 TRP CZ2 1 1
10 18224 1 1 77 TRP CZ3 C 7.173 1.052 1.086 1.00 . A A . 77 TRP CZ3 1 1
10 18225 1 1 77 TRP H H 8.262 -3.383 -2.740 1.00 . A A . 77 TRP H 1 1
10 18226 1 1 77 TRP HA H 5.749 -2.483 -3.771 1.00 . A A . 77 TRP HA 1 1
10 18227 1 1 77 TRP HB2 H 4.919 -1.487 -1.649 1.00 . A A . 77 TRP HB2 1 1
10 18228 1 1 77 TRP HB3 H 4.869 -3.236 -1.620 1.00 . A A . 77 TRP HB3 1 1
10 18229 1 1 77 TRP HD1 H 6.590 -4.446 0.131 1.00 . A A . 77 TRP HD1 1 1
10 18230 1 1 77 TRP HE1 H 7.925 -3.546 2.158 1.00 . A A . 77 TRP HE1 1 1
10 18231 1 1 77 TRP HE3 H 6.061 0.569 -0.663 1.00 . A A . 77 TRP HE3 1 1
10 18232 1 1 77 TRP HH2 H 8.314 1.306 2.874 1.00 . A A . 77 TRP HH2 1 1
10 18233 1 1 77 TRP HZ2 H 8.607 -1.095 3.278 1.00 . A A . 77 TRP HZ2 1 1
10 18234 1 1 77 TRP HZ3 H 7.070 2.118 0.944 1.00 . A A . 77 TRP HZ3 1 1
10 18235 1 1 77 TRP N N 7.305 -3.533 -2.909 1.00 . A A . 77 TRP N 1 1
10 18236 1 1 77 TRP NE1 N 7.480 -2.982 1.486 1.00 . A A . 77 TRP NE1 1 1
10 18237 1 1 77 TRP O O 8.418 -1.149 -2.854 1.00 . A A . 77 TRP O 1 1
10 18238 1 1 78 GLU C C 6.141 2.293 -2.696 1.00 . A A . 78 GLU C 1 1
10 18239 1 1 78 GLU CA C 7.134 1.253 -3.202 1.00 . A A . 78 GLU CA 1 1
10 18240 1 1 78 GLU CB C 7.618 1.635 -4.610 1.00 . A A . 78 GLU CB 1 1
10 18241 1 1 78 GLU CD C 9.162 3.115 -5.948 1.00 . A A . 78 GLU CD 1 1
10 18242 1 1 78 GLU CG C 8.650 2.745 -4.594 1.00 . A A . 78 GLU CG 1 1
10 18243 1 1 78 GLU H H 5.521 -0.118 -3.283 1.00 . A A . 78 GLU H 1 1
10 18244 1 1 78 GLU HA H 7.976 1.222 -2.525 1.00 . A A . 78 GLU HA 1 1
10 18245 1 1 78 GLU HB2 H 7.986 0.793 -5.170 1.00 . A A . 78 GLU HB2 1 1
10 18246 1 1 78 GLU HB3 H 6.758 2.012 -5.142 1.00 . A A . 78 GLU HB3 1 1
10 18247 1 1 78 GLU HG2 H 8.197 3.620 -4.154 1.00 . A A . 78 GLU HG2 1 1
10 18248 1 1 78 GLU HG3 H 9.481 2.431 -3.979 1.00 . A A . 78 GLU HG3 1 1
10 18249 1 1 78 GLU N N 6.498 -0.043 -3.181 1.00 . A A . 78 GLU N 1 1
10 18250 1 1 78 GLU O O 4.932 2.036 -2.675 1.00 . A A . 78 GLU O 1 1
10 18251 1 1 78 GLU OE1 O 8.455 3.807 -6.684 1.00 . A A . 78 GLU OE1 1 1
10 18252 1 1 78 GLU OE2 O 10.314 2.777 -6.275 1.00 . A A . 78 GLU OE2 1 1
10 18253 1 1 79 TYR C C 5.270 5.309 -2.954 1.00 . A A . 79 TYR C 1 1
10 18254 1 1 79 TYR CA C 5.839 4.528 -1.810 1.00 . A A . 79 TYR CA 1 1
10 18255 1 1 79 TYR CB C 6.637 5.486 -0.922 1.00 . A A . 79 TYR CB 1 1
10 18256 1 1 79 TYR CD1 C 5.829 5.254 1.436 1.00 . A A . 79 TYR CD1 1 1
10 18257 1 1 79 TYR CD2 C 8.017 4.469 0.934 1.00 . A A . 79 TYR CD2 1 1
10 18258 1 1 79 TYR CE1 C 5.987 4.893 2.750 1.00 . A A . 79 TYR CE1 1 1
10 18259 1 1 79 TYR CE2 C 8.188 4.106 2.259 1.00 . A A . 79 TYR CE2 1 1
10 18260 1 1 79 TYR CG C 6.832 5.049 0.505 1.00 . A A . 79 TYR CG 1 1
10 18261 1 1 79 TYR CZ C 7.164 4.319 3.162 1.00 . A A . 79 TYR CZ 1 1
10 18262 1 1 79 TYR H H 7.612 3.608 -2.382 1.00 . A A . 79 TYR H 1 1
10 18263 1 1 79 TYR HA H 5.033 4.111 -1.224 1.00 . A A . 79 TYR HA 1 1
10 18264 1 1 79 TYR HB2 H 7.618 5.619 -1.353 1.00 . A A . 79 TYR HB2 1 1
10 18265 1 1 79 TYR HB3 H 6.135 6.442 -0.917 1.00 . A A . 79 TYR HB3 1 1
10 18266 1 1 79 TYR HD1 H 4.902 5.704 1.112 1.00 . A A . 79 TYR HD1 1 1
10 18267 1 1 79 TYR HD2 H 8.811 4.302 0.221 1.00 . A A . 79 TYR HD2 1 1
10 18268 1 1 79 TYR HE1 H 5.186 5.059 3.458 1.00 . A A . 79 TYR HE1 1 1
10 18269 1 1 79 TYR HE2 H 9.115 3.656 2.580 1.00 . A A . 79 TYR HE2 1 1
10 18270 1 1 79 TYR HH H 6.435 3.781 4.840 1.00 . A A . 79 TYR HH 1 1
10 18271 1 1 79 TYR N N 6.651 3.445 -2.297 1.00 . A A . 79 TYR N 1 1
10 18272 1 1 79 TYR O O 5.771 5.247 -4.071 1.00 . A A . 79 TYR O 1 1
10 18273 1 1 79 TYR OH O 7.328 3.970 4.488 1.00 . A A . 79 TYR OH 1 1
10 18274 1 1 80 CYS C C 3.857 8.309 -3.129 1.00 . A A . 80 CYS C 1 1
10 18275 1 1 80 CYS CA C 3.614 6.893 -3.605 1.00 . A A . 80 CYS CA 1 1
10 18276 1 1 80 CYS CB C 2.126 6.618 -3.631 1.00 . A A . 80 CYS CB 1 1
10 18277 1 1 80 CYS H H 3.802 5.937 -1.792 1.00 . A A . 80 CYS H 1 1
10 18278 1 1 80 CYS HA H 4.028 6.743 -4.591 1.00 . A A . 80 CYS HA 1 1
10 18279 1 1 80 CYS HB2 H 1.793 6.631 -2.604 1.00 . A A . 80 CYS HB2 1 1
10 18280 1 1 80 CYS HB3 H 1.550 7.359 -4.156 1.00 . A A . 80 CYS HB3 1 1
10 18281 1 1 80 CYS N N 4.230 6.004 -2.679 1.00 . A A . 80 CYS N 1 1
10 18282 1 1 80 CYS O O 3.629 8.623 -1.950 1.00 . A A . 80 CYS O 1 1
10 18283 1 1 80 CYS SG S 1.650 5.007 -4.264 1.00 . A A . 80 CYS SG 1 1
10 18284 1 1 81 ASP C C 3.304 11.345 -3.848 1.00 . A A . 81 ASP C 1 1
10 18285 1 1 81 ASP CA C 4.562 10.541 -3.613 1.00 . A A . 81 ASP CA 1 1
10 18286 1 1 81 ASP CB C 5.769 11.142 -4.348 1.00 . A A . 81 ASP CB 1 1
10 18287 1 1 81 ASP CG C 6.011 12.608 -4.015 1.00 . A A . 81 ASP CG 1 1
10 18288 1 1 81 ASP H H 4.518 8.887 -4.919 1.00 . A A . 81 ASP H 1 1
10 18289 1 1 81 ASP HA H 4.757 10.538 -2.549 1.00 . A A . 81 ASP HA 1 1
10 18290 1 1 81 ASP HB2 H 6.657 10.587 -4.082 1.00 . A A . 81 ASP HB2 1 1
10 18291 1 1 81 ASP HB3 H 5.606 11.055 -5.413 1.00 . A A . 81 ASP HB3 1 1
10 18292 1 1 81 ASP N N 4.333 9.163 -3.998 1.00 . A A . 81 ASP N 1 1
10 18293 1 1 81 ASP O O 3.065 11.875 -4.936 1.00 . A A . 81 ASP O 1 1
10 18294 1 1 81 ASP OD1 O 5.934 12.994 -2.830 1.00 . A A . 81 ASP OD1 1 1
10 18295 1 1 81 ASP OD2 O 6.299 13.396 -4.938 1.00 . A A . 81 ASP OD2 1 1
10 18296 1 1 82 ILE C C 1.123 12.968 -1.686 1.00 . A A . 82 ILE C 1 1
10 18297 1 1 82 ILE CA C 1.206 12.030 -2.882 1.00 . A A . 82 ILE CA 1 1
10 18298 1 1 82 ILE CB C -0.005 11.048 -2.812 1.00 . A A . 82 ILE CB 1 1
10 18299 1 1 82 ILE CD1 C -1.004 8.945 -3.918 1.00 . A A . 82 ILE CD1 1 1
10 18300 1 1 82 ILE CG1 C 0.170 9.912 -3.829 1.00 . A A . 82 ILE CG1 1 1
10 18301 1 1 82 ILE CG2 C -1.317 11.802 -3.063 1.00 . A A . 82 ILE CG2 1 1
10 18302 1 1 82 ILE H H 2.655 10.791 -2.059 1.00 . A A . 82 ILE H 1 1
10 18303 1 1 82 ILE HA H 1.144 12.591 -3.804 1.00 . A A . 82 ILE HA 1 1
10 18304 1 1 82 ILE HB H -0.043 10.632 -1.816 1.00 . A A . 82 ILE HB 1 1
10 18305 1 1 82 ILE HD11 H -0.790 8.187 -4.656 1.00 . A A . 82 ILE HD11 1 1
10 18306 1 1 82 ILE HD12 H -1.895 9.485 -4.202 1.00 . A A . 82 ILE HD12 1 1
10 18307 1 1 82 ILE HD13 H -1.156 8.477 -2.956 1.00 . A A . 82 ILE HD13 1 1
10 18308 1 1 82 ILE HG12 H 0.382 10.339 -4.795 1.00 . A A . 82 ILE HG12 1 1
10 18309 1 1 82 ILE HG13 H 1.040 9.348 -3.527 1.00 . A A . 82 ILE HG13 1 1
10 18310 1 1 82 ILE HG21 H -1.291 12.253 -4.044 1.00 . A A . 82 ILE HG21 1 1
10 18311 1 1 82 ILE HG22 H -1.435 12.576 -2.318 1.00 . A A . 82 ILE HG22 1 1
10 18312 1 1 82 ILE HG23 H -2.146 11.114 -3.004 1.00 . A A . 82 ILE HG23 1 1
10 18313 1 1 82 ILE N N 2.455 11.328 -2.851 1.00 . A A . 82 ILE N 1 1
10 18314 1 1 82 ILE O O 1.220 12.516 -0.525 1.00 . A A . 82 ILE O 1 1
10 18315 1 1 83 PRO C C -0.518 14.999 -0.141 1.00 . A A . 83 PRO C 1 1
10 18316 1 1 83 PRO CA C 0.773 15.288 -0.904 1.00 . A A . 83 PRO CA 1 1
10 18317 1 1 83 PRO CB C 0.544 16.524 -1.746 1.00 . A A . 83 PRO CB 1 1
10 18318 1 1 83 PRO CD C 1.285 14.909 -3.255 1.00 . A A . 83 PRO CD 1 1
10 18319 1 1 83 PRO CG C 1.463 16.348 -2.877 1.00 . A A . 83 PRO CG 1 1
10 18320 1 1 83 PRO HA H 1.604 15.447 -0.234 1.00 . A A . 83 PRO HA 1 1
10 18321 1 1 83 PRO HB2 H -0.484 16.490 -2.074 1.00 . A A . 83 PRO HB2 1 1
10 18322 1 1 83 PRO HB3 H 0.692 17.416 -1.169 1.00 . A A . 83 PRO HB3 1 1
10 18323 1 1 83 PRO HD2 H 0.438 14.793 -3.915 1.00 . A A . 83 PRO HD2 1 1
10 18324 1 1 83 PRO HD3 H 2.185 14.520 -3.708 1.00 . A A . 83 PRO HD3 1 1
10 18325 1 1 83 PRO HG2 H 1.183 16.998 -3.692 1.00 . A A . 83 PRO HG2 1 1
10 18326 1 1 83 PRO HG3 H 2.480 16.531 -2.567 1.00 . A A . 83 PRO HG3 1 1
10 18327 1 1 83 PRO N N 1.041 14.273 -1.938 1.00 . A A . 83 PRO N 1 1
10 18328 1 1 83 PRO O O -1.399 14.316 -0.643 1.00 . A A . 83 PRO O 1 1
10 18329 1 1 84 ARG C C -2.416 16.698 2.216 1.00 . A A . 84 ARG C 1 1
10 18330 1 1 84 ARG CA C -1.840 15.349 1.812 1.00 . A A . 84 ARG CA 1 1
10 18331 1 1 84 ARG CB C -1.596 14.459 3.022 1.00 . A A . 84 ARG CB 1 1
10 18332 1 1 84 ARG CD C 0.502 13.977 4.278 1.00 . A A . 84 ARG CD 1 1
10 18333 1 1 84 ARG CG C -0.581 15.000 4.008 1.00 . A A . 84 ARG CG 1 1
10 18334 1 1 84 ARG CZ C 2.449 13.677 2.738 1.00 . A A . 84 ARG CZ 1 1
10 18335 1 1 84 ARG H H 0.099 16.015 1.457 1.00 . A A . 84 ARG H 1 1
10 18336 1 1 84 ARG HA H -2.559 14.861 1.169 1.00 . A A . 84 ARG HA 1 1
10 18337 1 1 84 ARG HB2 H -2.525 14.262 3.534 1.00 . A A . 84 ARG HB2 1 1
10 18338 1 1 84 ARG HB3 H -1.196 13.542 2.619 1.00 . A A . 84 ARG HB3 1 1
10 18339 1 1 84 ARG HD2 H 1.236 14.412 4.939 1.00 . A A . 84 ARG HD2 1 1
10 18340 1 1 84 ARG HD3 H 0.053 13.117 4.753 1.00 . A A . 84 ARG HD3 1 1
10 18341 1 1 84 ARG HE H 0.541 13.135 2.371 1.00 . A A . 84 ARG HE 1 1
10 18342 1 1 84 ARG HG2 H -0.138 15.891 3.586 1.00 . A A . 84 ARG HG2 1 1
10 18343 1 1 84 ARG HG3 H -1.080 15.247 4.933 1.00 . A A . 84 ARG HG3 1 1
10 18344 1 1 84 ARG HH11 H 2.962 14.555 4.516 1.00 . A A . 84 ARG HH11 1 1
10 18345 1 1 84 ARG HH12 H 4.256 14.356 3.447 1.00 . A A . 84 ARG HH12 1 1
10 18346 1 1 84 ARG HH21 H 2.302 12.872 0.851 1.00 . A A . 84 ARG HH21 1 1
10 18347 1 1 84 ARG HH22 H 3.864 13.366 1.273 1.00 . A A . 84 ARG HH22 1 1
10 18348 1 1 84 ARG N N -0.635 15.505 1.053 1.00 . A A . 84 ARG N 1 1
10 18349 1 1 84 ARG NE N 1.151 13.546 3.023 1.00 . A A . 84 ARG NE 1 1
10 18350 1 1 84 ARG NH1 N 3.279 14.227 3.622 1.00 . A A . 84 ARG NH1 1 1
10 18351 1 1 84 ARG NH2 N 2.904 13.276 1.552 1.00 . A A . 84 ARG NH2 1 1
10 18352 1 1 84 ARG O O -1.691 17.596 2.626 1.00 . A A . 84 ARG O 1 1
10 18353 1 1 85 CYS C C -5.399 17.528 3.524 1.00 . A A . 85 CYS C 1 1
10 18354 1 1 85 CYS CA C -4.392 17.978 2.498 1.00 . A A . 85 CYS CA 1 1
10 18355 1 1 85 CYS CB C -5.103 18.699 1.346 1.00 . A A . 85 CYS CB 1 1
10 18356 1 1 85 CYS H H -4.231 16.110 1.692 1.00 . A A . 85 CYS H 1 1
10 18357 1 1 85 CYS HA H -3.629 18.622 2.904 1.00 . A A . 85 CYS HA 1 1
10 18358 1 1 85 CYS HB2 H -5.582 17.973 0.710 1.00 . A A . 85 CYS HB2 1 1
10 18359 1 1 85 CYS HB3 H -5.879 19.301 1.786 1.00 . A A . 85 CYS HB3 1 1
10 18360 1 1 85 CYS N N -3.686 16.837 2.065 1.00 . A A . 85 CYS N 1 1
10 18361 1 1 85 CYS O O -5.845 16.378 3.488 1.00 . A A . 85 CYS O 1 1
10 18362 1 1 85 CYS SG S -4.027 19.785 0.322 1.00 . A A . 85 CYS SG 1 1
10 18363 1 1 86 ALA C C -8.092 18.265 4.768 1.00 . A A . 86 ALA C 1 1
10 18364 1 1 86 ALA CA C -6.739 18.018 5.401 1.00 . A A . 86 ALA CA 1 1
10 18365 1 1 86 ALA CB C -6.574 18.841 6.662 1.00 . A A . 86 ALA CB 1 1
10 18366 1 1 86 ALA H H -5.307 19.251 4.468 1.00 . A A . 86 ALA H 1 1
10 18367 1 1 86 ALA HA H -6.637 16.969 5.638 1.00 . A A . 86 ALA HA 1 1
10 18368 1 1 86 ALA HB1 H -6.648 19.888 6.416 1.00 . A A . 86 ALA HB1 1 1
10 18369 1 1 86 ALA HB2 H -5.605 18.639 7.097 1.00 . A A . 86 ALA HB2 1 1
10 18370 1 1 86 ALA HB3 H -7.349 18.579 7.368 1.00 . A A . 86 ALA HB3 1 1
10 18371 1 1 86 ALA N N -5.731 18.368 4.440 1.00 . A A . 86 ALA N 1 1
10 18372 1 1 86 ALA O O -8.939 17.365 4.715 1.00 . A A . 86 ALA O 1 1
10 18373 1 1 87 ALA C C -9.246 21.567 3.715 1.00 . A A . 87 ALA C 1 1
10 18374 1 1 87 ALA CA C -9.375 20.067 3.562 1.00 . A A . 87 ALA CA 1 1
10 18375 1 1 87 ALA CB C -10.712 19.622 4.146 1.00 . A A . 87 ALA CB 1 1
10 18376 1 1 87 ALA H H -7.427 20.065 4.282 1.00 . A A . 87 ALA H 1 1
10 18377 1 1 87 ALA HA H -9.312 19.813 2.514 1.00 . A A . 87 ALA HA 1 1
10 18378 1 1 87 ALA HB1 H -11.520 20.101 3.613 1.00 . A A . 87 ALA HB1 1 1
10 18379 1 1 87 ALA HB2 H -10.744 19.903 5.187 1.00 . A A . 87 ALA HB2 1 1
10 18380 1 1 87 ALA HB3 H -10.805 18.550 4.061 1.00 . A A . 87 ALA HB3 1 1
10 18381 1 1 87 ALA N N -8.217 19.485 4.241 1.00 . A A . 87 ALA N 1 1
10 18382 1 1 87 ALA O O -8.688 22.215 2.831 1.00 . A A . 87 ALA O 1 1
10 18383 1 1 87 ALA OXT O -9.637 22.099 4.781 1.00 . A A . 87 ALA OXT 1 1
10 18384 2 2 1 GLY C C 3.574 -6.645 23.483 1.00 . B B . 99 GLY C 1 1
10 18385 2 2 1 GLY CA C 4.891 -5.946 23.348 1.00 . B B . 99 GLY CA 1 1
10 18386 2 2 1 GLY H1 H 5.547 -6.401 25.247 1.00 . B B . 99 GLY H1 1 1
10 18387 2 2 1 GLY H2 H 6.801 -6.057 24.148 1.00 . B B . 99 GLY H2 1 1
10 18388 2 2 1 GLY H3 H 5.982 -7.525 24.079 1.00 . B B . 99 GLY H3 1 1
10 18389 2 2 1 GLY HA2 H 4.751 -4.901 23.574 1.00 . B B . 99 GLY HA2 1 1
10 18390 2 2 1 GLY HA3 H 5.250 -6.046 22.335 1.00 . B B . 99 GLY HA3 1 1
10 18391 2 2 1 GLY N N 5.874 -6.508 24.266 1.00 . B B . 99 GLY N 1 1
10 18392 2 2 1 GLY O O 3.321 -7.290 24.500 1.00 . B B . 99 GLY O 1 1
10 18393 2 2 2 SER C C 1.292 -7.995 21.225 1.00 . B B . 100 SER C 1 1
10 18394 2 2 2 SER CA C 1.451 -7.172 22.496 1.00 . B B . 100 SER CA 1 1
10 18395 2 2 2 SER CB C 0.351 -6.112 22.603 1.00 . B B . 100 SER CB 1 1
10 18396 2 2 2 SER H H 2.992 -6.034 21.681 1.00 . B B . 100 SER H 1 1
10 18397 2 2 2 SER HA H 1.408 -7.822 23.357 1.00 . B B . 100 SER HA 1 1
10 18398 2 2 2 SER HB2 H 0.380 -5.477 21.730 1.00 . B B . 100 SER HB2 1 1
10 18399 2 2 2 SER HB3 H -0.612 -6.597 22.664 1.00 . B B . 100 SER HB3 1 1
10 18400 2 2 2 SER HG H 0.301 -5.856 24.528 1.00 . B B . 100 SER HG 1 1
10 18401 2 2 2 SER N N 2.740 -6.539 22.484 1.00 . B B . 100 SER N 1 1
10 18402 2 2 2 SER O O 1.373 -7.464 20.119 1.00 . B B . 100 SER O 1 1
10 18403 2 2 2 SER OG O 0.535 -5.303 23.769 1.00 . B B . 100 SER OG 1 1
10 18404 2 2 3 VAL C C -0.434 -10.650 19.988 1.00 . B B . 101 VAL C 1 1
10 18405 2 2 3 VAL CA C 0.989 -10.157 20.243 1.00 . B B . 101 VAL CA 1 1
10 18406 2 2 3 VAL CB C 2.030 -11.321 20.274 1.00 . B B . 101 VAL CB 1 1
10 18407 2 2 3 VAL CG1 C 3.434 -10.767 20.091 1.00 . B B . 101 VAL CG1 1 1
10 18408 2 2 3 VAL CG2 C 1.958 -12.105 21.584 1.00 . B B . 101 VAL CG2 1 1
10 18409 2 2 3 VAL H H 0.953 -9.643 22.275 1.00 . B B . 101 VAL H 1 1
10 18410 2 2 3 VAL HA H 1.227 -9.529 19.397 1.00 . B B . 101 VAL HA 1 1
10 18411 2 2 3 VAL HB H 1.816 -11.991 19.454 1.00 . B B . 101 VAL HB 1 1
10 18412 2 2 3 VAL HG11 H 3.506 -10.270 19.135 1.00 . B B . 101 VAL HG11 1 1
10 18413 2 2 3 VAL HG12 H 4.152 -11.573 20.134 1.00 . B B . 101 VAL HG12 1 1
10 18414 2 2 3 VAL HG13 H 3.642 -10.058 20.878 1.00 . B B . 101 VAL HG13 1 1
10 18415 2 2 3 VAL HG21 H 0.978 -12.547 21.679 1.00 . B B . 101 VAL HG21 1 1
10 18416 2 2 3 VAL HG22 H 2.131 -11.436 22.415 1.00 . B B . 101 VAL HG22 1 1
10 18417 2 2 3 VAL HG23 H 2.706 -12.883 21.584 1.00 . B B . 101 VAL HG23 1 1
10 18418 2 2 3 VAL N N 1.080 -9.276 21.375 1.00 . B B . 101 VAL N 1 1
10 18419 2 2 3 VAL O O -0.827 -11.765 20.351 1.00 . B B . 101 VAL O 1 1
10 18420 2 2 4 GLU C C -2.569 -10.249 17.533 1.00 . B B . 102 GLU C 1 1
10 18421 2 2 4 GLU CA C -2.564 -10.100 19.042 1.00 . B B . 102 GLU CA 1 1
10 18422 2 2 4 GLU CB C -3.549 -9.008 19.462 1.00 . B B . 102 GLU CB 1 1
10 18423 2 2 4 GLU CD C -5.586 -8.029 18.395 1.00 . B B . 102 GLU CD 1 1
10 18424 2 2 4 GLU CG C -4.978 -9.258 19.015 1.00 . B B . 102 GLU CG 1 1
10 18425 2 2 4 GLU H H -0.861 -8.870 19.318 1.00 . B B . 102 GLU H 1 1
10 18426 2 2 4 GLU HA H -2.839 -11.040 19.496 1.00 . B B . 102 GLU HA 1 1
10 18427 2 2 4 GLU HB2 H -3.543 -8.926 20.539 1.00 . B B . 102 GLU HB2 1 1
10 18428 2 2 4 GLU HB3 H -3.230 -8.068 19.042 1.00 . B B . 102 GLU HB3 1 1
10 18429 2 2 4 GLU HG2 H -4.979 -10.053 18.284 1.00 . B B . 102 GLU HG2 1 1
10 18430 2 2 4 GLU HG3 H -5.571 -9.548 19.869 1.00 . B B . 102 GLU HG3 1 1
10 18431 2 2 4 GLU N N -1.218 -9.774 19.450 1.00 . B B . 102 GLU N 1 1
10 18432 2 2 4 GLU O O -2.649 -11.363 17.023 1.00 . B B . 102 GLU O 1 1
10 18433 2 2 4 GLU OE1 O -6.010 -7.119 19.139 1.00 . B B . 102 GLU OE1 1 1
10 18434 2 2 4 GLU OE2 O -5.634 -7.945 17.142 1.00 . B B . 102 GLU OE2 1 1
10 18435 2 2 5 LYS C C -3.495 -9.730 14.645 1.00 . B B . 103 LYS C 1 1
10 18436 2 2 5 LYS CA C -2.374 -8.966 15.357 1.00 . B B . 103 LYS CA 1 1
10 18437 2 2 5 LYS CB C -0.960 -9.321 14.794 1.00 . B B . 103 LYS CB 1 1
10 18438 2 2 5 LYS CD C 0.915 -11.031 14.465 1.00 . B B . 103 LYS CD 1 1
10 18439 2 2 5 LYS CE C 2.055 -10.499 15.356 1.00 . B B . 103 LYS CE 1 1
10 18440 2 2 5 LYS CG C -0.490 -10.763 15.008 1.00 . B B . 103 LYS CG 1 1
10 18441 2 2 5 LYS H H -2.401 -8.257 17.349 1.00 . B B . 103 LYS H 1 1
10 18442 2 2 5 LYS HA H -2.563 -7.921 15.157 1.00 . B B . 103 LYS HA 1 1
10 18443 2 2 5 LYS HB2 H -0.971 -9.139 13.730 1.00 . B B . 103 LYS HB2 1 1
10 18444 2 2 5 LYS HB3 H -0.239 -8.654 15.238 1.00 . B B . 103 LYS HB3 1 1
10 18445 2 2 5 LYS HD2 H 1.047 -12.097 14.361 1.00 . B B . 103 LYS HD2 1 1
10 18446 2 2 5 LYS HD3 H 0.992 -10.575 13.490 1.00 . B B . 103 LYS HD3 1 1
10 18447 2 2 5 LYS HE2 H 1.955 -10.939 16.336 1.00 . B B . 103 LYS HE2 1 1
10 18448 2 2 5 LYS HE3 H 2.991 -10.823 14.926 1.00 . B B . 103 LYS HE3 1 1
10 18449 2 2 5 LYS HG2 H -0.491 -10.971 16.067 1.00 . B B . 103 LYS HG2 1 1
10 18450 2 2 5 LYS HG3 H -1.190 -11.426 14.521 1.00 . B B . 103 LYS HG3 1 1
10 18451 2 2 5 LYS HZ1 H 1.288 -8.669 16.086 1.00 . B B . 103 LYS HZ1 1 1
10 18452 2 2 5 LYS HZ2 H 2.065 -8.515 14.616 1.00 . B B . 103 LYS HZ2 1 1
10 18453 2 2 5 LYS HZ3 H 2.957 -8.741 16.001 1.00 . B B . 103 LYS HZ3 1 1
10 18454 2 2 5 LYS N N -2.439 -9.092 16.835 1.00 . B B . 103 LYS N 1 1
10 18455 2 2 5 LYS NZ N 2.081 -9.027 15.518 1.00 . B B . 103 LYS NZ 1 1
10 18456 2 2 5 LYS O O -3.351 -10.150 13.501 1.00 . B B . 103 LYS O 1 1
10 18457 2 2 6 LEU C C -6.764 -9.613 14.188 1.00 . B B . 104 LEU C 1 1
10 18458 2 2 6 LEU CA C -5.741 -10.564 14.755 1.00 . B B . 104 LEU CA 1 1
10 18459 2 2 6 LEU CB C -6.374 -11.483 15.809 1.00 . B B . 104 LEU CB 1 1
10 18460 2 2 6 LEU CD1 C -6.194 -13.411 17.413 1.00 . B B . 104 LEU CD1 1 1
10 18461 2 2 6 LEU CD2 C -4.984 -13.508 15.230 1.00 . B B . 104 LEU CD2 1 1
10 18462 2 2 6 LEU CG C -5.472 -12.600 16.355 1.00 . B B . 104 LEU CG 1 1
10 18463 2 2 6 LEU H H -4.715 -9.363 16.159 1.00 . B B . 104 LEU H 1 1
10 18464 2 2 6 LEU HA H -5.362 -11.172 13.947 1.00 . B B . 104 LEU HA 1 1
10 18465 2 2 6 LEU HB2 H -6.693 -10.870 16.639 1.00 . B B . 104 LEU HB2 1 1
10 18466 2 2 6 LEU HB3 H -7.247 -11.943 15.369 1.00 . B B . 104 LEU HB3 1 1
10 18467 2 2 6 LEU HD11 H -6.468 -12.763 18.230 1.00 . B B . 104 LEU HD11 1 1
10 18468 2 2 6 LEU HD12 H -5.538 -14.190 17.773 1.00 . B B . 104 LEU HD12 1 1
10 18469 2 2 6 LEU HD13 H -7.082 -13.854 16.988 1.00 . B B . 104 LEU HD13 1 1
10 18470 2 2 6 LEU HD21 H -4.392 -14.309 15.649 1.00 . B B . 104 LEU HD21 1 1
10 18471 2 2 6 LEU HD22 H -4.372 -12.939 14.546 1.00 . B B . 104 LEU HD22 1 1
10 18472 2 2 6 LEU HD23 H -5.831 -13.921 14.702 1.00 . B B . 104 LEU HD23 1 1
10 18473 2 2 6 LEU HG H -4.608 -12.151 16.823 1.00 . B B . 104 LEU HG 1 1
10 18474 2 2 6 LEU N N -4.627 -9.833 15.299 1.00 . B B . 104 LEU N 1 1
10 18475 2 2 6 LEU O O -7.400 -9.902 13.169 1.00 . B B . 104 LEU O 1 1
10 18476 2 2 7 THR C C -7.283 -6.798 13.108 1.00 . B B . 105 THR C 1 1
10 18477 2 2 7 THR CA C -7.843 -7.473 14.370 1.00 . B B . 105 THR CA 1 1
10 18478 2 2 7 THR CB C -8.153 -6.448 15.473 1.00 . B B . 105 THR CB 1 1
10 18479 2 2 7 THR CG2 C -8.937 -7.093 16.607 1.00 . B B . 105 THR CG2 1 1
10 18480 2 2 7 THR H H -6.396 -8.313 15.648 1.00 . B B . 105 THR H 1 1
10 18481 2 2 7 THR HA H -8.754 -7.983 14.092 1.00 . B B . 105 THR HA 1 1
10 18482 2 2 7 THR HB H -8.749 -5.661 15.041 1.00 . B B . 105 THR HB 1 1
10 18483 2 2 7 THR HG1 H -6.438 -6.616 16.407 1.00 . B B . 105 THR HG1 1 1
10 18484 2 2 7 THR HG21 H -8.351 -7.894 17.032 1.00 . B B . 105 THR HG21 1 1
10 18485 2 2 7 THR HG22 H -9.868 -7.488 16.230 1.00 . B B . 105 THR HG22 1 1
10 18486 2 2 7 THR HG23 H -9.142 -6.357 17.370 1.00 . B B . 105 THR HG23 1 1
10 18487 2 2 7 THR N N -6.924 -8.481 14.832 1.00 . B B . 105 THR N 1 1
10 18488 2 2 7 THR O O -6.090 -6.908 12.832 1.00 . B B . 105 THR O 1 1
10 18489 2 2 7 THR OG1 O -6.933 -5.890 15.985 1.00 . B B . 105 THR OG1 1 1
10 18490 2 2 8 ALA C C -6.559 -4.670 11.021 1.00 . B B . 106 ALA C 1 1
10 18491 2 2 8 ALA CA C -7.775 -5.585 11.051 1.00 . B B . 106 ALA CA 1 1
10 18492 2 2 8 ALA CB C -8.977 -4.942 10.373 1.00 . B B . 106 ALA CB 1 1
10 18493 2 2 8 ALA H H -9.015 -5.905 12.743 1.00 . B B . 106 ALA H 1 1
10 18494 2 2 8 ALA HA H -7.486 -6.443 10.467 1.00 . B B . 106 ALA HA 1 1
10 18495 2 2 8 ALA HB1 H -8.741 -4.729 9.341 1.00 . B B . 106 ALA HB1 1 1
10 18496 2 2 8 ALA HB2 H -9.227 -4.021 10.878 1.00 . B B . 106 ALA HB2 1 1
10 18497 2 2 8 ALA HB3 H -9.819 -5.617 10.417 1.00 . B B . 106 ALA HB3 1 1
10 18498 2 2 8 ALA N N -8.122 -6.101 12.380 1.00 . B B . 106 ALA N 1 1
10 18499 2 2 8 ALA O O -5.575 -4.980 10.359 1.00 . B B . 106 ALA O 1 1
10 18500 2 2 9 ASP C C -4.267 -3.176 12.436 1.00 . B B . 107 ASP C 1 1
10 18501 2 2 9 ASP CA C -5.504 -2.630 11.749 1.00 . B B . 107 ASP CA 1 1
10 18502 2 2 9 ASP CB C -5.917 -1.296 12.365 1.00 . B B . 107 ASP CB 1 1
10 18503 2 2 9 ASP CG C -6.913 -0.503 11.526 1.00 . B B . 107 ASP CG 1 1
10 18504 2 2 9 ASP H H -7.369 -3.416 12.336 1.00 . B B . 107 ASP H 1 1
10 18505 2 2 9 ASP HA H -5.249 -2.464 10.712 1.00 . B B . 107 ASP HA 1 1
10 18506 2 2 9 ASP HB2 H -6.351 -1.481 13.335 1.00 . B B . 107 ASP HB2 1 1
10 18507 2 2 9 ASP HB3 H -5.028 -0.704 12.498 1.00 . B B . 107 ASP HB3 1 1
10 18508 2 2 9 ASP N N -6.596 -3.595 11.761 1.00 . B B . 107 ASP N 1 1
10 18509 2 2 9 ASP O O -3.162 -2.707 12.196 1.00 . B B . 107 ASP O 1 1
10 18510 2 2 9 ASP OD1 O -8.122 -0.815 11.572 1.00 . B B . 107 ASP OD1 1 1
10 18511 2 2 9 ASP OD2 O -6.499 0.481 10.842 1.00 . B B . 107 ASP OD2 1 1
10 18512 2 2 10 ALA C C -2.648 -5.802 12.990 1.00 . B B . 108 ALA C 1 1
10 18513 2 2 10 ALA CA C -3.325 -4.821 13.941 1.00 . B B . 108 ALA CA 1 1
10 18514 2 2 10 ALA CB C -3.779 -5.517 15.214 1.00 . B B . 108 ALA CB 1 1
10 18515 2 2 10 ALA H H -5.359 -4.517 13.409 1.00 . B B . 108 ALA H 1 1
10 18516 2 2 10 ALA HA H -2.616 -4.045 14.193 1.00 . B B . 108 ALA HA 1 1
10 18517 2 2 10 ALA HB1 H -4.459 -6.317 14.965 1.00 . B B . 108 ALA HB1 1 1
10 18518 2 2 10 ALA HB2 H -4.286 -4.804 15.848 1.00 . B B . 108 ALA HB2 1 1
10 18519 2 2 10 ALA HB3 H -2.923 -5.914 15.738 1.00 . B B . 108 ALA HB3 1 1
10 18520 2 2 10 ALA N N -4.447 -4.187 13.267 1.00 . B B . 108 ALA N 1 1
10 18521 2 2 10 ALA O O -1.421 -5.946 12.983 1.00 . B B . 108 ALA O 1 1
10 18522 2 2 11 GLU C C -2.269 -6.536 10.085 1.00 . B B . 109 GLU C 1 1
10 18523 2 2 11 GLU CA C -2.979 -7.362 11.150 1.00 . B B . 109 GLU CA 1 1
10 18524 2 2 11 GLU CB C -4.165 -8.132 10.564 1.00 . B B . 109 GLU CB 1 1
10 18525 2 2 11 GLU CD C -4.993 -10.073 9.241 1.00 . B B . 109 GLU CD 1 1
10 18526 2 2 11 GLU CG C -3.804 -9.223 9.572 1.00 . B B . 109 GLU CG 1 1
10 18527 2 2 11 GLU H H -4.432 -6.334 12.256 1.00 . B B . 109 GLU H 1 1
10 18528 2 2 11 GLU HA H -2.280 -8.048 11.606 1.00 . B B . 109 GLU HA 1 1
10 18529 2 2 11 GLU HB2 H -4.771 -8.549 11.354 1.00 . B B . 109 GLU HB2 1 1
10 18530 2 2 11 GLU HB3 H -4.778 -7.411 10.043 1.00 . B B . 109 GLU HB3 1 1
10 18531 2 2 11 GLU HG2 H -3.438 -8.768 8.664 1.00 . B B . 109 GLU HG2 1 1
10 18532 2 2 11 GLU HG3 H -3.035 -9.851 9.996 1.00 . B B . 109 GLU HG3 1 1
10 18533 2 2 11 GLU N N -3.458 -6.453 12.171 1.00 . B B . 109 GLU N 1 1
10 18534 2 2 11 GLU O O -1.162 -6.872 9.645 1.00 . B B . 109 GLU O 1 1
10 18535 2 2 11 GLU OE1 O -5.968 -9.554 8.685 1.00 . B B . 109 GLU OE1 1 1
10 18536 2 2 11 GLU OE2 O -4.993 -11.274 9.559 1.00 . B B . 109 GLU OE2 1 1
10 18537 2 2 12 LEU C C -1.010 -3.917 9.344 1.00 . B B . 110 LEU C 1 1
10 18538 2 2 12 LEU CA C -2.331 -4.440 8.821 1.00 . B B . 110 LEU CA 1 1
10 18539 2 2 12 LEU CB C -3.318 -3.287 8.602 1.00 . B B . 110 LEU CB 1 1
10 18540 2 2 12 LEU CD1 C -5.509 -2.413 7.739 1.00 . B B . 110 LEU CD1 1 1
10 18541 2 2 12 LEU CD2 C -4.095 -3.854 6.284 1.00 . B B . 110 LEU CD2 1 1
10 18542 2 2 12 LEU CG C -4.536 -3.581 7.716 1.00 . B B . 110 LEU CG 1 1
10 18543 2 2 12 LEU H H -3.792 -5.243 10.094 1.00 . B B . 110 LEU H 1 1
10 18544 2 2 12 LEU HA H -2.150 -4.924 7.876 1.00 . B B . 110 LEU HA 1 1
10 18545 2 2 12 LEU HB2 H -3.681 -3.002 9.578 1.00 . B B . 110 LEU HB2 1 1
10 18546 2 2 12 LEU HB3 H -2.790 -2.442 8.192 1.00 . B B . 110 LEU HB3 1 1
10 18547 2 2 12 LEU HD11 H -6.345 -2.633 7.091 1.00 . B B . 110 LEU HD11 1 1
10 18548 2 2 12 LEU HD12 H -5.012 -1.517 7.395 1.00 . B B . 110 LEU HD12 1 1
10 18549 2 2 12 LEU HD13 H -5.871 -2.258 8.744 1.00 . B B . 110 LEU HD13 1 1
10 18550 2 2 12 LEU HD21 H -3.445 -4.716 6.255 1.00 . B B . 110 LEU HD21 1 1
10 18551 2 2 12 LEU HD22 H -3.570 -2.992 5.897 1.00 . B B . 110 LEU HD22 1 1
10 18552 2 2 12 LEU HD23 H -4.964 -4.042 5.671 1.00 . B B . 110 LEU HD23 1 1
10 18553 2 2 12 LEU HG H -5.049 -4.458 8.087 1.00 . B B . 110 LEU HG 1 1
10 18554 2 2 12 LEU N N -2.893 -5.414 9.735 1.00 . B B . 110 LEU N 1 1
10 18555 2 2 12 LEU O O -0.067 -3.746 8.585 1.00 . B B . 110 LEU O 1 1
10 18556 2 2 13 GLN C C 1.390 -4.243 11.115 1.00 . B B . 111 GLN C 1 1
10 18557 2 2 13 GLN CA C 0.272 -3.224 11.290 1.00 . B B . 111 GLN CA 1 1
10 18558 2 2 13 GLN CB C 0.034 -2.944 12.774 1.00 . B B . 111 GLN CB 1 1
10 18559 2 2 13 GLN CD C 0.958 -2.121 14.975 1.00 . B B . 111 GLN CD 1 1
10 18560 2 2 13 GLN CG C 1.227 -2.331 13.501 1.00 . B B . 111 GLN CG 1 1
10 18561 2 2 13 GLN H H -1.747 -3.826 11.192 1.00 . B B . 111 GLN H 1 1
10 18562 2 2 13 GLN HA H 0.564 -2.308 10.800 1.00 . B B . 111 GLN HA 1 1
10 18563 2 2 13 GLN HB2 H -0.801 -2.266 12.871 1.00 . B B . 111 GLN HB2 1 1
10 18564 2 2 13 GLN HB3 H -0.217 -3.874 13.261 1.00 . B B . 111 GLN HB3 1 1
10 18565 2 2 13 GLN HE21 H 2.156 -0.546 15.025 1.00 . B B . 111 GLN HE21 1 1
10 18566 2 2 13 GLN HE22 H 1.364 -0.954 16.499 1.00 . B B . 111 GLN HE22 1 1
10 18567 2 2 13 GLN HG2 H 2.066 -3.004 13.402 1.00 . B B . 111 GLN HG2 1 1
10 18568 2 2 13 GLN HG3 H 1.477 -1.385 13.047 1.00 . B B . 111 GLN HG3 1 1
10 18569 2 2 13 GLN N N -0.939 -3.694 10.649 1.00 . B B . 111 GLN N 1 1
10 18570 2 2 13 GLN NE2 N 1.555 -1.119 15.550 1.00 . B B . 111 GLN NE2 1 1
10 18571 2 2 13 GLN O O 2.502 -3.878 10.784 1.00 . B B . 111 GLN O 1 1
10 18572 2 2 13 GLN OE1 O 0.218 -2.873 15.598 1.00 . B B . 111 GLN OE1 1 1
10 18573 2 2 14 ARG C C 2.518 -6.669 9.731 1.00 . B B . 112 ARG C 1 1
10 18574 2 2 14 ARG CA C 2.053 -6.598 11.162 1.00 . B B . 112 ARG CA 1 1
10 18575 2 2 14 ARG CB C 1.440 -7.938 11.507 1.00 . B B . 112 ARG CB 1 1
10 18576 2 2 14 ARG CD C 2.004 -10.351 11.129 1.00 . B B . 112 ARG CD 1 1
10 18577 2 2 14 ARG CG C 2.465 -9.037 11.723 1.00 . B B . 112 ARG CG 1 1
10 18578 2 2 14 ARG CZ C 1.387 -10.797 8.747 1.00 . B B . 112 ARG CZ 1 1
10 18579 2 2 14 ARG H H 0.140 -5.724 11.543 1.00 . B B . 112 ARG H 1 1
10 18580 2 2 14 ARG HA H 2.918 -6.418 11.787 1.00 . B B . 112 ARG HA 1 1
10 18581 2 2 14 ARG HB2 H 0.834 -7.830 12.392 1.00 . B B . 112 ARG HB2 1 1
10 18582 2 2 14 ARG HB3 H 0.800 -8.239 10.690 1.00 . B B . 112 ARG HB3 1 1
10 18583 2 2 14 ARG HD2 H 2.509 -11.166 11.621 1.00 . B B . 112 ARG HD2 1 1
10 18584 2 2 14 ARG HD3 H 0.942 -10.437 11.293 1.00 . B B . 112 ARG HD3 1 1
10 18585 2 2 14 ARG HE H 3.194 -10.209 9.437 1.00 . B B . 112 ARG HE 1 1
10 18586 2 2 14 ARG HG2 H 3.386 -8.746 11.241 1.00 . B B . 112 ARG HG2 1 1
10 18587 2 2 14 ARG HG3 H 2.635 -9.163 12.782 1.00 . B B . 112 ARG HG3 1 1
10 18588 2 2 14 ARG HH11 H -0.262 -10.878 9.980 1.00 . B B . 112 ARG HH11 1 1
10 18589 2 2 14 ARG HH12 H -0.546 -11.288 8.352 1.00 . B B . 112 ARG HH12 1 1
10 18590 2 2 14 ARG HH21 H 2.751 -10.809 7.193 1.00 . B B . 112 ARG HH21 1 1
10 18591 2 2 14 ARG HH22 H 1.147 -11.243 6.780 1.00 . B B . 112 ARG HH22 1 1
10 18592 2 2 14 ARG N N 1.069 -5.515 11.299 1.00 . B B . 112 ARG N 1 1
10 18593 2 2 14 ARG NE N 2.263 -10.413 9.685 1.00 . B B . 112 ARG NE 1 1
10 18594 2 2 14 ARG NH1 N 0.108 -10.998 9.054 1.00 . B B . 112 ARG NH1 1 1
10 18595 2 2 14 ARG NH2 N 1.794 -10.959 7.493 1.00 . B B . 112 ARG NH2 1 1
10 18596 2 2 14 ARG O O 3.683 -6.843 9.474 1.00 . B B . 112 ARG O 1 1
10 18597 2 2 15 LEU C C 2.787 -5.377 7.034 1.00 . B B . 113 LEU C 1 1
10 18598 2 2 15 LEU CA C 1.871 -6.548 7.382 1.00 . B B . 113 LEU CA 1 1
10 18599 2 2 15 LEU CB C 0.569 -6.436 6.587 1.00 . B B . 113 LEU CB 1 1
10 18600 2 2 15 LEU CD1 C -1.715 -7.272 6.024 1.00 . B B . 113 LEU CD1 1 1
10 18601 2 2 15 LEU CD2 C 0.242 -8.753 5.754 1.00 . B B . 113 LEU CD2 1 1
10 18602 2 2 15 LEU CG C -0.358 -7.649 6.592 1.00 . B B . 113 LEU CG 1 1
10 18603 2 2 15 LEU H H 0.645 -6.507 9.119 1.00 . B B . 113 LEU H 1 1
10 18604 2 2 15 LEU HA H 2.372 -7.471 7.126 1.00 . B B . 113 LEU HA 1 1
10 18605 2 2 15 LEU HB2 H 0.015 -5.596 6.979 1.00 . B B . 113 LEU HB2 1 1
10 18606 2 2 15 LEU HB3 H 0.823 -6.214 5.562 1.00 . B B . 113 LEU HB3 1 1
10 18607 2 2 15 LEU HD11 H -2.352 -8.145 6.016 1.00 . B B . 113 LEU HD11 1 1
10 18608 2 2 15 LEU HD12 H -1.602 -6.902 5.016 1.00 . B B . 113 LEU HD12 1 1
10 18609 2 2 15 LEU HD13 H -2.166 -6.509 6.639 1.00 . B B . 113 LEU HD13 1 1
10 18610 2 2 15 LEU HD21 H 1.196 -9.046 6.166 1.00 . B B . 113 LEU HD21 1 1
10 18611 2 2 15 LEU HD22 H 0.377 -8.403 4.741 1.00 . B B . 113 LEU HD22 1 1
10 18612 2 2 15 LEU HD23 H -0.426 -9.600 5.757 1.00 . B B . 113 LEU HD23 1 1
10 18613 2 2 15 LEU HG H -0.488 -8.016 7.598 1.00 . B B . 113 LEU HG 1 1
10 18614 2 2 15 LEU N N 1.580 -6.562 8.816 1.00 . B B . 113 LEU N 1 1
10 18615 2 2 15 LEU O O 3.750 -5.523 6.269 1.00 . B B . 113 LEU O 1 1
10 18616 2 2 16 LYS C C 4.648 -3.250 7.962 1.00 . B B . 114 LYS C 1 1
10 18617 2 2 16 LYS CA C 3.248 -3.025 7.432 1.00 . B B . 114 LYS CA 1 1
10 18618 2 2 16 LYS CB C 2.567 -1.909 8.205 1.00 . B B . 114 LYS CB 1 1
10 18619 2 2 16 LYS CD C 2.057 0.494 8.458 1.00 . B B . 114 LYS CD 1 1
10 18620 2 2 16 LYS CE C 2.549 0.846 9.842 1.00 . B B . 114 LYS CE 1 1
10 18621 2 2 16 LYS CG C 2.933 -0.514 7.772 1.00 . B B . 114 LYS CG 1 1
10 18622 2 2 16 LYS H H 1.676 -4.198 8.169 1.00 . B B . 114 LYS H 1 1
10 18623 2 2 16 LYS HA H 3.278 -2.772 6.383 1.00 . B B . 114 LYS HA 1 1
10 18624 2 2 16 LYS HB2 H 1.501 -2.028 8.091 1.00 . B B . 114 LYS HB2 1 1
10 18625 2 2 16 LYS HB3 H 2.817 -2.020 9.250 1.00 . B B . 114 LYS HB3 1 1
10 18626 2 2 16 LYS HD2 H 1.840 1.343 7.833 1.00 . B B . 114 LYS HD2 1 1
10 18627 2 2 16 LYS HD3 H 1.107 0.000 8.587 1.00 . B B . 114 LYS HD3 1 1
10 18628 2 2 16 LYS HE2 H 2.589 -0.051 10.442 1.00 . B B . 114 LYS HE2 1 1
10 18629 2 2 16 LYS HE3 H 3.537 1.276 9.764 1.00 . B B . 114 LYS HE3 1 1
10 18630 2 2 16 LYS HG2 H 3.964 -0.304 8.010 1.00 . B B . 114 LYS HG2 1 1
10 18631 2 2 16 LYS HG3 H 2.787 -0.429 6.705 1.00 . B B . 114 LYS HG3 1 1
10 18632 2 2 16 LYS HZ1 H 1.593 2.701 9.951 1.00 . B B . 114 LYS HZ1 1 1
10 18633 2 2 16 LYS HZ2 H 2.000 2.051 11.441 1.00 . B B . 114 LYS HZ2 1 1
10 18634 2 2 16 LYS HZ3 H 0.692 1.426 10.577 1.00 . B B . 114 LYS HZ3 1 1
10 18635 2 2 16 LYS N N 2.486 -4.236 7.614 1.00 . B B . 114 LYS N 1 1
10 18636 2 2 16 LYS NZ N 1.654 1.812 10.490 1.00 . B B . 114 LYS NZ 1 1
10 18637 2 2 16 LYS O O 5.634 -2.982 7.283 1.00 . B B . 114 LYS O 1 1
10 18638 2 2 17 ASN C C 6.731 -5.138 9.045 1.00 . B B . 115 ASN C 1 1
10 18639 2 2 17 ASN CA C 5.940 -4.137 9.860 1.00 . B B . 115 ASN CA 1 1
10 18640 2 2 17 ASN CB C 5.604 -4.732 11.248 1.00 . B B . 115 ASN CB 1 1
10 18641 2 2 17 ASN CG C 5.191 -3.708 12.291 1.00 . B B . 115 ASN CG 1 1
10 18642 2 2 17 ASN H H 3.855 -3.945 9.635 1.00 . B B . 115 ASN H 1 1
10 18643 2 2 17 ASN HA H 6.558 -3.256 9.986 1.00 . B B . 115 ASN HA 1 1
10 18644 2 2 17 ASN HB2 H 4.739 -5.359 11.089 1.00 . B B . 115 ASN HB2 1 1
10 18645 2 2 17 ASN HB3 H 6.374 -5.369 11.642 1.00 . B B . 115 ASN HB3 1 1
10 18646 2 2 17 ASN HD21 H 4.099 -5.060 13.226 1.00 . B B . 115 ASN HD21 1 1
10 18647 2 2 17 ASN HD22 H 4.082 -3.498 13.935 1.00 . B B . 115 ASN HD22 1 1
10 18648 2 2 17 ASN N N 4.705 -3.780 9.165 1.00 . B B . 115 ASN N 1 1
10 18649 2 2 17 ASN ND2 N 4.384 -4.121 13.242 1.00 . B B . 115 ASN ND2 1 1
10 18650 2 2 17 ASN O O 7.941 -5.015 8.917 1.00 . B B . 115 ASN O 1 1
10 18651 2 2 17 ASN OD1 O 5.612 -2.557 12.263 1.00 . B B . 115 ASN OD1 1 1
10 18652 2 2 18 GLU C C 7.266 -6.468 6.448 1.00 . B B . 116 GLU C 1 1
10 18653 2 2 18 GLU CA C 6.586 -7.122 7.616 1.00 . B B . 116 GLU CA 1 1
10 18654 2 2 18 GLU CB C 5.475 -8.030 7.099 1.00 . B B . 116 GLU CB 1 1
10 18655 2 2 18 GLU CD C 4.906 -10.050 5.743 1.00 . B B . 116 GLU CD 1 1
10 18656 2 2 18 GLU CG C 5.970 -9.092 6.160 1.00 . B B . 116 GLU CG 1 1
10 18657 2 2 18 GLU H H 5.067 -6.153 8.692 1.00 . B B . 116 GLU H 1 1
10 18658 2 2 18 GLU HA H 7.306 -7.714 8.161 1.00 . B B . 116 GLU HA 1 1
10 18659 2 2 18 GLU HB2 H 4.925 -8.478 7.913 1.00 . B B . 116 GLU HB2 1 1
10 18660 2 2 18 GLU HB3 H 4.784 -7.408 6.548 1.00 . B B . 116 GLU HB3 1 1
10 18661 2 2 18 GLU HG2 H 6.353 -8.598 5.279 1.00 . B B . 116 GLU HG2 1 1
10 18662 2 2 18 GLU HG3 H 6.777 -9.600 6.656 1.00 . B B . 116 GLU HG3 1 1
10 18663 2 2 18 GLU N N 6.029 -6.103 8.485 1.00 . B B . 116 GLU N 1 1
10 18664 2 2 18 GLU O O 8.449 -6.654 6.229 1.00 . B B . 116 GLU O 1 1
10 18665 2 2 18 GLU OE1 O 4.334 -10.733 6.618 1.00 . B B . 116 GLU OE1 1 1
10 18666 2 2 18 GLU OE2 O 4.618 -10.142 4.523 1.00 . B B . 116 GLU OE2 1 1
10 18667 2 2 19 ARG C C 8.156 -4.053 4.955 1.00 . B B . 117 ARG C 1 1
10 18668 2 2 19 ARG CA C 6.983 -4.920 4.570 1.00 . B B . 117 ARG CA 1 1
10 18669 2 2 19 ARG CB C 5.938 -3.986 4.004 1.00 . B B . 117 ARG CB 1 1
10 18670 2 2 19 ARG CD C 3.974 -3.501 2.621 1.00 . B B . 117 ARG CD 1 1
10 18671 2 2 19 ARG CG C 4.771 -4.605 3.293 1.00 . B B . 117 ARG CG 1 1
10 18672 2 2 19 ARG CZ C 3.692 -1.248 3.712 1.00 . B B . 117 ARG CZ 1 1
10 18673 2 2 19 ARG H H 5.537 -5.714 5.959 1.00 . B B . 117 ARG H 1 1
10 18674 2 2 19 ARG HA H 7.286 -5.607 3.795 1.00 . B B . 117 ARG HA 1 1
10 18675 2 2 19 ARG HB2 H 5.560 -3.367 4.801 1.00 . B B . 117 ARG HB2 1 1
10 18676 2 2 19 ARG HB3 H 6.438 -3.330 3.307 1.00 . B B . 117 ARG HB3 1 1
10 18677 2 2 19 ARG HD2 H 4.620 -2.968 1.937 1.00 . B B . 117 ARG HD2 1 1
10 18678 2 2 19 ARG HD3 H 3.163 -3.947 2.064 1.00 . B B . 117 ARG HD3 1 1
10 18679 2 2 19 ARG HE H 2.714 -2.947 4.154 1.00 . B B . 117 ARG HE 1 1
10 18680 2 2 19 ARG HG2 H 5.131 -5.302 2.550 1.00 . B B . 117 ARG HG2 1 1
10 18681 2 2 19 ARG HG3 H 4.137 -5.112 4.006 1.00 . B B . 117 ARG HG3 1 1
10 18682 2 2 19 ARG HH11 H 5.219 -1.185 2.359 1.00 . B B . 117 ARG HH11 1 1
10 18683 2 2 19 ARG HH12 H 4.802 0.309 3.112 1.00 . B B . 117 ARG HH12 1 1
10 18684 2 2 19 ARG HH21 H 2.180 -0.882 5.028 1.00 . B B . 117 ARG HH21 1 1
10 18685 2 2 19 ARG HH22 H 3.173 0.460 4.685 1.00 . B B . 117 ARG HH22 1 1
10 18686 2 2 19 ARG N N 6.489 -5.698 5.708 1.00 . B B . 117 ARG N 1 1
10 18687 2 2 19 ARG NE N 3.418 -2.554 3.588 1.00 . B B . 117 ARG NE 1 1
10 18688 2 2 19 ARG NH1 N 4.653 -0.678 3.011 1.00 . B B . 117 ARG NH1 1 1
10 18689 2 2 19 ARG NH2 N 2.975 -0.515 4.510 1.00 . B B . 117 ARG NH2 1 1
10 18690 2 2 19 ARG O O 9.039 -3.825 4.155 1.00 . B B . 117 ARG O 1 1
10 18691 2 2 20 HIS C C 10.401 -3.471 6.956 1.00 . B B . 118 HIS C 1 1
10 18692 2 2 20 HIS CA C 9.154 -2.693 6.671 1.00 . B B . 118 HIS CA 1 1
10 18693 2 2 20 HIS CB C 8.640 -1.846 7.840 1.00 . B B . 118 HIS CB 1 1
10 18694 2 2 20 HIS CD2 C 6.692 -0.124 7.844 1.00 . B B . 118 HIS CD2 1 1
10 18695 2 2 20 HIS CE1 C 7.000 0.651 5.829 1.00 . B B . 118 HIS CE1 1 1
10 18696 2 2 20 HIS CG C 7.791 -0.724 7.340 1.00 . B B . 118 HIS CG 1 1
10 18697 2 2 20 HIS H H 7.333 -3.716 6.721 1.00 . B B . 118 HIS H 1 1
10 18698 2 2 20 HIS HA H 9.407 -2.025 5.860 1.00 . B B . 118 HIS HA 1 1
10 18699 2 2 20 HIS HB2 H 7.983 -2.498 8.401 1.00 . B B . 118 HIS HB2 1 1
10 18700 2 2 20 HIS HB3 H 9.385 -1.485 8.524 1.00 . B B . 118 HIS HB3 1 1
10 18701 2 2 20 HIS HD1 H 8.709 -0.380 5.474 1.00 . B B . 118 HIS HD1 1 1
10 18702 2 2 20 HIS HD2 H 6.258 -0.291 8.819 1.00 . B B . 118 HIS HD2 1 1
10 18703 2 2 20 HIS HE1 H 6.801 1.131 4.882 1.00 . B B . 118 HIS HE1 1 1
10 18704 2 2 20 HIS HE2 H 5.306 1.061 6.732 1.00 . B B . 118 HIS HE2 1 1
10 18705 2 2 20 HIS N N 8.112 -3.532 6.151 1.00 . B B . 118 HIS N 1 1
10 18706 2 2 20 HIS ND1 N 7.957 -0.196 6.076 1.00 . B B . 118 HIS ND1 1 1
10 18707 2 2 20 HIS NE2 N 6.227 0.727 6.869 1.00 . B B . 118 HIS NE2 1 1
10 18708 2 2 20 HIS O O 11.484 -3.048 6.595 1.00 . B B . 118 HIS O 1 1
10 18709 2 2 21 GLU C C 11.911 -5.905 6.339 1.00 . B B . 119 GLU C 1 1
10 18710 2 2 21 GLU CA C 11.364 -5.522 7.699 1.00 . B B . 119 GLU CA 1 1
10 18711 2 2 21 GLU CB C 11.005 -6.743 8.560 1.00 . B B . 119 GLU CB 1 1
10 18712 2 2 21 GLU CD C 10.336 -7.579 10.852 1.00 . B B . 119 GLU CD 1 1
10 18713 2 2 21 GLU CG C 10.788 -6.404 10.009 1.00 . B B . 119 GLU CG 1 1
10 18714 2 2 21 GLU H H 9.359 -4.914 7.848 1.00 . B B . 119 GLU H 1 1
10 18715 2 2 21 GLU HA H 12.140 -4.946 8.179 1.00 . B B . 119 GLU HA 1 1
10 18716 2 2 21 GLU HB2 H 10.092 -7.190 8.190 1.00 . B B . 119 GLU HB2 1 1
10 18717 2 2 21 GLU HB3 H 11.796 -7.468 8.520 1.00 . B B . 119 GLU HB3 1 1
10 18718 2 2 21 GLU HG2 H 11.704 -6.006 10.420 1.00 . B B . 119 GLU HG2 1 1
10 18719 2 2 21 GLU HG3 H 10.031 -5.647 9.999 1.00 . B B . 119 GLU HG3 1 1
10 18720 2 2 21 GLU N N 10.246 -4.638 7.524 1.00 . B B . 119 GLU N 1 1
10 18721 2 2 21 GLU O O 13.064 -5.754 6.109 1.00 . B B . 119 GLU O 1 1
10 18722 2 2 21 GLU OE1 O 11.187 -8.343 11.351 1.00 . B B . 119 GLU OE1 1 1
10 18723 2 2 21 GLU OE2 O 9.121 -7.755 11.048 1.00 . B B . 119 GLU OE2 1 1
10 18724 2 2 22 GLU C C 12.199 -5.509 3.375 1.00 . B B . 120 GLU C 1 1
10 18725 2 2 22 GLU CA C 11.413 -6.638 4.042 1.00 . B B . 120 GLU CA 1 1
10 18726 2 2 22 GLU CB C 10.167 -6.911 3.194 1.00 . B B . 120 GLU CB 1 1
10 18727 2 2 22 GLU CD C 10.098 -9.385 3.464 1.00 . B B . 120 GLU CD 1 1
10 18728 2 2 22 GLU CG C 9.345 -8.107 3.613 1.00 . B B . 120 GLU CG 1 1
10 18729 2 2 22 GLU H H 10.092 -6.357 5.701 1.00 . B B . 120 GLU H 1 1
10 18730 2 2 22 GLU HA H 12.038 -7.519 4.053 1.00 . B B . 120 GLU HA 1 1
10 18731 2 2 22 GLU HB2 H 9.529 -6.041 3.242 1.00 . B B . 120 GLU HB2 1 1
10 18732 2 2 22 GLU HB3 H 10.475 -7.048 2.169 1.00 . B B . 120 GLU HB3 1 1
10 18733 2 2 22 GLU HG2 H 9.060 -7.992 4.648 1.00 . B B . 120 GLU HG2 1 1
10 18734 2 2 22 GLU HG3 H 8.456 -8.153 3.000 1.00 . B B . 120 GLU HG3 1 1
10 18735 2 2 22 GLU N N 11.034 -6.290 5.427 1.00 . B B . 120 GLU N 1 1
10 18736 2 2 22 GLU O O 13.253 -5.735 2.825 1.00 . B B . 120 GLU O 1 1
10 18737 2 2 22 GLU OE1 O 10.232 -9.862 2.336 1.00 . B B . 120 GLU OE1 1 1
10 18738 2 2 22 GLU OE2 O 10.565 -9.935 4.473 1.00 . B B . 120 GLU OE2 1 1
10 18739 2 2 23 ALA C C 13.626 -2.824 3.416 1.00 . B B . 121 ALA C 1 1
10 18740 2 2 23 ALA CA C 12.276 -3.142 2.819 1.00 . B B . 121 ALA CA 1 1
10 18741 2 2 23 ALA CB C 11.361 -1.935 2.904 1.00 . B B . 121 ALA CB 1 1
10 18742 2 2 23 ALA H H 10.835 -4.202 3.957 1.00 . B B . 121 ALA H 1 1
10 18743 2 2 23 ALA HA H 12.413 -3.386 1.779 1.00 . B B . 121 ALA HA 1 1
10 18744 2 2 23 ALA HB1 H 10.403 -2.179 2.467 1.00 . B B . 121 ALA HB1 1 1
10 18745 2 2 23 ALA HB2 H 11.802 -1.107 2.370 1.00 . B B . 121 ALA HB2 1 1
10 18746 2 2 23 ALA HB3 H 11.223 -1.662 3.940 1.00 . B B . 121 ALA HB3 1 1
10 18747 2 2 23 ALA N N 11.670 -4.305 3.454 1.00 . B B . 121 ALA N 1 1
10 18748 2 2 23 ALA O O 14.605 -2.611 2.690 1.00 . B B . 121 ALA O 1 1
10 18749 2 2 24 GLU C C 15.923 -3.670 5.241 1.00 . B B . 122 GLU C 1 1
10 18750 2 2 24 GLU CA C 14.920 -2.533 5.399 1.00 . B B . 122 GLU CA 1 1
10 18751 2 2 24 GLU CB C 14.680 -2.156 6.854 1.00 . B B . 122 GLU CB 1 1
10 18752 2 2 24 GLU CD C 12.950 -0.251 6.424 1.00 . B B . 122 GLU CD 1 1
10 18753 2 2 24 GLU CG C 14.264 -0.688 7.072 1.00 . B B . 122 GLU CG 1 1
10 18754 2 2 24 GLU H H 12.893 -3.019 5.265 1.00 . B B . 122 GLU H 1 1
10 18755 2 2 24 GLU HA H 15.335 -1.676 4.889 1.00 . B B . 122 GLU HA 1 1
10 18756 2 2 24 GLU HB2 H 13.896 -2.790 7.241 1.00 . B B . 122 GLU HB2 1 1
10 18757 2 2 24 GLU HB3 H 15.587 -2.346 7.407 1.00 . B B . 122 GLU HB3 1 1
10 18758 2 2 24 GLU HG2 H 14.178 -0.516 8.132 1.00 . B B . 122 GLU HG2 1 1
10 18759 2 2 24 GLU HG3 H 15.060 -0.070 6.681 1.00 . B B . 122 GLU HG3 1 1
10 18760 2 2 24 GLU N N 13.693 -2.820 4.724 1.00 . B B . 122 GLU N 1 1
10 18761 2 2 24 GLU O O 17.116 -3.436 5.094 1.00 . B B . 122 GLU O 1 1
10 18762 2 2 24 GLU OE1 O 12.965 0.215 5.256 1.00 . B B . 122 GLU OE1 1 1
10 18763 2 2 24 GLU OE2 O 11.910 -0.285 7.094 1.00 . B B . 122 GLU OE2 1 1
10 18764 2 2 25 LEU C C 16.739 -6.107 3.553 1.00 . B B . 123 LEU C 1 1
10 18765 2 2 25 LEU CA C 16.221 -6.068 4.982 1.00 . B B . 123 LEU CA 1 1
10 18766 2 2 25 LEU CB C 15.438 -7.346 5.335 1.00 . B B . 123 LEU CB 1 1
10 18767 2 2 25 LEU CD1 C 15.322 -6.964 7.856 1.00 . B B . 123 LEU CD1 1 1
10 18768 2 2 25 LEU CD2 C 14.881 -9.219 6.898 1.00 . B B . 123 LEU CD2 1 1
10 18769 2 2 25 LEU CG C 15.673 -7.945 6.738 1.00 . B B . 123 LEU CG 1 1
10 18770 2 2 25 LEU H H 14.460 -5.004 5.393 1.00 . B B . 123 LEU H 1 1
10 18771 2 2 25 LEU HA H 17.074 -5.997 5.638 1.00 . B B . 123 LEU HA 1 1
10 18772 2 2 25 LEU HB2 H 14.399 -7.047 5.301 1.00 . B B . 123 LEU HB2 1 1
10 18773 2 2 25 LEU HB3 H 15.554 -8.113 4.585 1.00 . B B . 123 LEU HB3 1 1
10 18774 2 2 25 LEU HD11 H 15.522 -7.425 8.811 1.00 . B B . 123 LEU HD11 1 1
10 18775 2 2 25 LEU HD12 H 14.272 -6.713 7.801 1.00 . B B . 123 LEU HD12 1 1
10 18776 2 2 25 LEU HD13 H 15.909 -6.063 7.758 1.00 . B B . 123 LEU HD13 1 1
10 18777 2 2 25 LEU HD21 H 13.828 -9.010 6.774 1.00 . B B . 123 LEU HD21 1 1
10 18778 2 2 25 LEU HD22 H 15.057 -9.621 7.884 1.00 . B B . 123 LEU HD22 1 1
10 18779 2 2 25 LEU HD23 H 15.198 -9.937 6.156 1.00 . B B . 123 LEU HD23 1 1
10 18780 2 2 25 LEU HG H 16.719 -8.191 6.839 1.00 . B B . 123 LEU HG 1 1
10 18781 2 2 25 LEU N N 15.422 -4.881 5.220 1.00 . B B . 123 LEU N 1 1
10 18782 2 2 25 LEU O O 17.859 -6.530 3.316 1.00 . B B . 123 LEU O 1 1
10 18783 2 2 26 GLU C C 17.434 -4.487 1.097 1.00 . B B . 124 GLU C 1 1
10 18784 2 2 26 GLU CA C 16.339 -5.543 1.223 1.00 . B B . 124 GLU CA 1 1
10 18785 2 2 26 GLU CB C 15.130 -5.181 0.349 1.00 . B B . 124 GLU CB 1 1
10 18786 2 2 26 GLU CD C 15.880 -6.554 -1.607 1.00 . B B . 124 GLU CD 1 1
10 18787 2 2 26 GLU CG C 15.401 -5.203 -1.143 1.00 . B B . 124 GLU CG 1 1
10 18788 2 2 26 GLU H H 15.016 -5.395 2.853 1.00 . B B . 124 GLU H 1 1
10 18789 2 2 26 GLU HA H 16.730 -6.502 0.920 1.00 . B B . 124 GLU HA 1 1
10 18790 2 2 26 GLU HB2 H 14.333 -5.879 0.558 1.00 . B B . 124 GLU HB2 1 1
10 18791 2 2 26 GLU HB3 H 14.798 -4.189 0.620 1.00 . B B . 124 GLU HB3 1 1
10 18792 2 2 26 GLU HG2 H 14.492 -4.951 -1.668 1.00 . B B . 124 GLU HG2 1 1
10 18793 2 2 26 GLU HG3 H 16.163 -4.470 -1.360 1.00 . B B . 124 GLU HG3 1 1
10 18794 2 2 26 GLU N N 15.938 -5.643 2.616 1.00 . B B . 124 GLU N 1 1
10 18795 2 2 26 GLU O O 18.424 -4.671 0.387 1.00 . B B . 124 GLU O 1 1
10 18796 2 2 26 GLU OE1 O 15.061 -7.504 -1.680 1.00 . B B . 124 GLU OE1 1 1
10 18797 2 2 26 GLU OE2 O 17.070 -6.714 -1.863 1.00 . B B . 124 GLU OE2 1 1
10 18798 2 2 27 ARG C C 19.551 -2.852 2.496 1.00 . B B . 125 ARG C 1 1
10 18799 2 2 27 ARG CA C 18.255 -2.337 1.867 1.00 . B B . 125 ARG CA 1 1
10 18800 2 2 27 ARG CB C 17.712 -1.137 2.643 1.00 . B B . 125 ARG CB 1 1
10 18801 2 2 27 ARG CD C 18.020 1.210 3.485 1.00 . B B . 125 ARG CD 1 1
10 18802 2 2 27 ARG CG C 18.668 0.046 2.753 1.00 . B B . 125 ARG CG 1 1
10 18803 2 2 27 ARG CZ C 15.571 1.568 3.104 1.00 . B B . 125 ARG CZ 1 1
10 18804 2 2 27 ARG H H 16.427 -3.302 2.331 1.00 . B B . 125 ARG H 1 1
10 18805 2 2 27 ARG HA H 18.457 -2.040 0.850 1.00 . B B . 125 ARG HA 1 1
10 18806 2 2 27 ARG HB2 H 16.811 -0.790 2.159 1.00 . B B . 125 ARG HB2 1 1
10 18807 2 2 27 ARG HB3 H 17.462 -1.464 3.642 1.00 . B B . 125 ARG HB3 1 1
10 18808 2 2 27 ARG HD2 H 17.700 0.871 4.459 1.00 . B B . 125 ARG HD2 1 1
10 18809 2 2 27 ARG HD3 H 18.752 1.995 3.604 1.00 . B B . 125 ARG HD3 1 1
10 18810 2 2 27 ARG HE H 17.088 2.302 1.971 1.00 . B B . 125 ARG HE 1 1
10 18811 2 2 27 ARG HG2 H 19.556 -0.260 3.287 1.00 . B B . 125 ARG HG2 1 1
10 18812 2 2 27 ARG HG3 H 18.935 0.366 1.758 1.00 . B B . 125 ARG HG3 1 1
10 18813 2 2 27 ARG HH11 H 15.974 0.317 4.663 1.00 . B B . 125 ARG HH11 1 1
10 18814 2 2 27 ARG HH12 H 14.317 0.589 4.428 1.00 . B B . 125 ARG HH12 1 1
10 18815 2 2 27 ARG HH21 H 14.815 2.766 1.638 1.00 . B B . 125 ARG HH21 1 1
10 18816 2 2 27 ARG HH22 H 13.631 2.053 2.634 1.00 . B B . 125 ARG HH22 1 1
10 18817 2 2 27 ARG N N 17.265 -3.399 1.824 1.00 . B B . 125 ARG N 1 1
10 18818 2 2 27 ARG NE N 16.858 1.751 2.756 1.00 . B B . 125 ARG NE 1 1
10 18819 2 2 27 ARG NH1 N 15.267 0.781 4.129 1.00 . B B . 125 ARG NH1 1 1
10 18820 2 2 27 ARG NH2 N 14.604 2.168 2.417 1.00 . B B . 125 ARG NH2 1 1
10 18821 2 2 27 ARG O O 20.635 -2.518 2.047 1.00 . B B . 125 ARG O 1 1
10 18822 2 2 28 LEU C C 21.217 -5.341 3.310 1.00 . B B . 126 LEU C 1 1
10 18823 2 2 28 LEU CA C 20.532 -4.305 4.218 1.00 . B B . 126 LEU CA 1 1
10 18824 2 2 28 LEU CB C 20.018 -4.975 5.507 1.00 . B B . 126 LEU CB 1 1
10 18825 2 2 28 LEU CD1 C 22.115 -4.800 6.900 1.00 . B B . 126 LEU CD1 1 1
10 18826 2 2 28 LEU CD2 C 20.337 -6.437 7.514 1.00 . B B . 126 LEU CD2 1 1
10 18827 2 2 28 LEU CG C 21.038 -5.731 6.371 1.00 . B B . 126 LEU CG 1 1
10 18828 2 2 28 LEU H H 18.503 -3.832 3.869 1.00 . B B . 126 LEU H 1 1
10 18829 2 2 28 LEU HA H 21.237 -3.532 4.484 1.00 . B B . 126 LEU HA 1 1
10 18830 2 2 28 LEU HB2 H 19.567 -4.212 6.123 1.00 . B B . 126 LEU HB2 1 1
10 18831 2 2 28 LEU HB3 H 19.243 -5.671 5.222 1.00 . B B . 126 LEU HB3 1 1
10 18832 2 2 28 LEU HD11 H 21.659 -4.022 7.495 1.00 . B B . 126 LEU HD11 1 1
10 18833 2 2 28 LEU HD12 H 22.648 -4.359 6.071 1.00 . B B . 126 LEU HD12 1 1
10 18834 2 2 28 LEU HD13 H 22.803 -5.364 7.512 1.00 . B B . 126 LEU HD13 1 1
10 18835 2 2 28 LEU HD21 H 19.828 -5.709 8.127 1.00 . B B . 126 LEU HD21 1 1
10 18836 2 2 28 LEU HD22 H 21.068 -6.965 8.110 1.00 . B B . 126 LEU HD22 1 1
10 18837 2 2 28 LEU HD23 H 19.621 -7.142 7.118 1.00 . B B . 126 LEU HD23 1 1
10 18838 2 2 28 LEU HG H 21.520 -6.480 5.761 1.00 . B B . 126 LEU HG 1 1
10 18839 2 2 28 LEU N N 19.410 -3.672 3.527 1.00 . B B . 126 LEU N 1 1
10 18840 2 2 28 LEU O O 22.423 -5.548 3.382 1.00 . B B . 126 LEU O 1 1
10 18841 2 2 29 LYS C C 21.706 -6.296 0.436 1.00 . B B . 127 LYS C 1 1
10 18842 2 2 29 LYS CA C 20.886 -6.984 1.524 1.00 . B B . 127 LYS CA 1 1
10 18843 2 2 29 LYS CB C 19.665 -7.654 0.880 1.00 . B B . 127 LYS CB 1 1
10 18844 2 2 29 LYS CD C 18.736 -9.171 -0.904 1.00 . B B . 127 LYS CD 1 1
10 18845 2 2 29 LYS CE C 17.551 -9.588 -0.046 1.00 . B B . 127 LYS CE 1 1
10 18846 2 2 29 LYS CG C 19.967 -8.804 -0.072 1.00 . B B . 127 LYS CG 1 1
10 18847 2 2 29 LYS H H 19.461 -5.794 2.523 1.00 . B B . 127 LYS H 1 1
10 18848 2 2 29 LYS HA H 21.469 -7.726 2.046 1.00 . B B . 127 LYS HA 1 1
10 18849 2 2 29 LYS HB2 H 19.033 -8.033 1.669 1.00 . B B . 127 LYS HB2 1 1
10 18850 2 2 29 LYS HB3 H 19.116 -6.899 0.336 1.00 . B B . 127 LYS HB3 1 1
10 18851 2 2 29 LYS HD2 H 18.446 -8.309 -1.488 1.00 . B B . 127 LYS HD2 1 1
10 18852 2 2 29 LYS HD3 H 18.992 -9.980 -1.571 1.00 . B B . 127 LYS HD3 1 1
10 18853 2 2 29 LYS HE2 H 17.799 -10.500 0.476 1.00 . B B . 127 LYS HE2 1 1
10 18854 2 2 29 LYS HE3 H 17.348 -8.807 0.672 1.00 . B B . 127 LYS HE3 1 1
10 18855 2 2 29 LYS HG2 H 20.774 -8.518 -0.731 1.00 . B B . 127 LYS HG2 1 1
10 18856 2 2 29 LYS HG3 H 20.268 -9.665 0.507 1.00 . B B . 127 LYS HG3 1 1
10 18857 2 2 29 LYS HZ1 H 16.518 -10.514 -1.608 1.00 . B B . 127 LYS HZ1 1 1
10 18858 2 2 29 LYS HZ2 H 15.999 -8.933 -1.295 1.00 . B B . 127 LYS HZ2 1 1
10 18859 2 2 29 LYS HZ3 H 15.580 -10.195 -0.250 1.00 . B B . 127 LYS HZ3 1 1
10 18860 2 2 29 LYS N N 20.421 -5.985 2.481 1.00 . B B . 127 LYS N 1 1
10 18861 2 2 29 LYS NZ N 16.336 -9.819 -0.857 1.00 . B B . 127 LYS NZ 1 1
10 18862 2 2 29 LYS O O 22.736 -6.809 -0.033 1.00 . B B . 127 LYS O 1 1
10 18863 2 2 30 SER C C 22.907 -3.448 -0.356 1.00 . B B . 128 SER C 1 1
10 18864 2 2 30 SER CA C 21.843 -4.360 -0.977 1.00 . B B . 128 SER CA 1 1
10 18865 2 2 30 SER CB C 20.756 -3.527 -1.667 1.00 . B B . 128 SER CB 1 1
10 18866 2 2 30 SER H H 20.422 -4.804 0.478 1.00 . B B . 128 SER H 1 1
10 18867 2 2 30 SER HA H 22.303 -5.009 -1.705 1.00 . B B . 128 SER HA 1 1
10 18868 2 2 30 SER HB2 H 20.367 -2.799 -0.970 1.00 . B B . 128 SER HB2 1 1
10 18869 2 2 30 SER HB3 H 21.182 -3.015 -2.518 1.00 . B B . 128 SER HB3 1 1
10 18870 2 2 30 SER HG H 19.212 -4.705 -1.346 1.00 . B B . 128 SER HG 1 1
10 18871 2 2 30 SER N N 21.231 -5.148 0.043 1.00 . B B . 128 SER N 1 1
10 18872 2 2 30 SER O O 23.059 -3.392 0.867 1.00 . B B . 128 SER O 1 1
10 18873 2 2 30 SER OG O 19.682 -4.354 -2.116 1.00 . B B . 128 SER OG 1 1
10 18874 2 2 31 GLU C C 23.973 -0.463 -0.593 1.00 . B B . 129 GLU C 1 1
10 18875 2 2 31 GLU CA C 24.621 -1.828 -0.694 1.00 . B B . 129 GLU CA 1 1
10 18876 2 2 31 GLU CB C 25.837 -1.794 -1.610 1.00 . B B . 129 GLU CB 1 1
10 18877 2 2 31 GLU CD C 27.086 -3.494 -0.266 1.00 . B B . 129 GLU CD 1 1
10 18878 2 2 31 GLU CG C 26.612 -3.099 -1.639 1.00 . B B . 129 GLU CG 1 1
10 18879 2 2 31 GLU H H 23.545 -2.901 -2.145 1.00 . B B . 129 GLU H 1 1
10 18880 2 2 31 GLU HA H 24.924 -2.147 0.293 1.00 . B B . 129 GLU HA 1 1
10 18881 2 2 31 GLU HB2 H 25.506 -1.575 -2.613 1.00 . B B . 129 GLU HB2 1 1
10 18882 2 2 31 GLU HB3 H 26.501 -1.010 -1.277 1.00 . B B . 129 GLU HB3 1 1
10 18883 2 2 31 GLU HG2 H 25.971 -3.879 -2.021 1.00 . B B . 129 GLU HG2 1 1
10 18884 2 2 31 GLU HG3 H 27.471 -2.985 -2.284 1.00 . B B . 129 GLU HG3 1 1
10 18885 2 2 31 GLU N N 23.650 -2.770 -1.180 1.00 . B B . 129 GLU N 1 1
10 18886 2 2 31 GLU O O 23.235 -0.057 -1.501 1.00 . B B . 129 GLU O 1 1
10 18887 2 2 31 GLU OE1 O 27.952 -2.798 0.293 1.00 . B B . 129 GLU OE1 1 1
10 18888 2 2 31 GLU OE2 O 26.564 -4.472 0.303 1.00 . B B . 129 GLU OE2 1 1
10 18889 2 2 32 TYR C C 24.593 2.587 0.311 1.00 . B B . 130 TYR C 1 1
10 18890 2 2 32 TYR CA C 23.610 1.516 0.728 1.00 . B B . 130 TYR CA 1 1
10 18891 2 2 32 TYR CB C 23.203 1.676 2.199 1.00 . B B . 130 TYR CB 1 1
10 18892 2 2 32 TYR CD1 C 21.053 2.992 2.166 1.00 . B B . 130 TYR CD1 1 1
10 18893 2 2 32 TYR CD2 C 22.959 4.013 3.167 1.00 . B B . 130 TYR CD2 1 1
10 18894 2 2 32 TYR CE1 C 20.294 4.107 2.456 1.00 . B B . 130 TYR CE1 1 1
10 18895 2 2 32 TYR CE2 C 22.203 5.134 3.468 1.00 . B B . 130 TYR CE2 1 1
10 18896 2 2 32 TYR CG C 22.394 2.922 2.512 1.00 . B B . 130 TYR CG 1 1
10 18897 2 2 32 TYR CZ C 20.870 5.173 3.108 1.00 . B B . 130 TYR CZ 1 1
10 18898 2 2 32 TYR H H 24.801 -0.147 1.185 1.00 . B B . 130 TYR H 1 1
10 18899 2 2 32 TYR HA H 22.730 1.589 0.106 1.00 . B B . 130 TYR HA 1 1
10 18900 2 2 32 TYR HB2 H 22.598 0.827 2.478 1.00 . B B . 130 TYR HB2 1 1
10 18901 2 2 32 TYR HB3 H 24.092 1.692 2.810 1.00 . B B . 130 TYR HB3 1 1
10 18902 2 2 32 TYR HD1 H 20.605 2.153 1.655 1.00 . B B . 130 TYR HD1 1 1
10 18903 2 2 32 TYR HD2 H 24.003 3.978 3.444 1.00 . B B . 130 TYR HD2 1 1
10 18904 2 2 32 TYR HE1 H 19.252 4.136 2.175 1.00 . B B . 130 TYR HE1 1 1
10 18905 2 2 32 TYR HE2 H 22.656 5.972 3.976 1.00 . B B . 130 TYR HE2 1 1
10 18906 2 2 32 TYR HH H 20.636 7.069 3.228 1.00 . B B . 130 TYR HH 1 1
10 18907 2 2 32 TYR N N 24.200 0.217 0.500 1.00 . B B . 130 TYR N 1 1
10 18908 2 2 32 TYR O O 24.356 3.251 -0.721 1.00 . B B . 130 TYR O 1 1
10 18909 2 2 32 TYR OXT O 25.657 2.718 0.954 1.00 . B B . 130 TYR OXT 1 1
10 18910 2 2 32 TYR OH O 20.105 6.282 3.408 1.00 . B B . 130 TYR OH 1 1
11 18911 1 1 1 TYR C C -5.266 16.830 -20.788 1.00 . A A . 1 TYR C 1 1
11 18912 1 1 1 TYR CA C -3.997 16.195 -21.296 1.00 . A A . 1 TYR CA 1 1
11 18913 1 1 1 TYR CB C -2.930 17.281 -21.560 1.00 . A A . 1 TYR CB 1 1
11 18914 1 1 1 TYR CD1 C -1.800 17.606 -19.324 1.00 . A A . 1 TYR CD1 1 1
11 18915 1 1 1 TYR CD2 C -3.024 19.432 -20.236 1.00 . A A . 1 TYR CD2 1 1
11 18916 1 1 1 TYR CE1 C -1.479 18.369 -18.221 1.00 . A A . 1 TYR CE1 1 1
11 18917 1 1 1 TYR CE2 C -2.706 20.200 -19.137 1.00 . A A . 1 TYR CE2 1 1
11 18918 1 1 1 TYR CG C -2.578 18.120 -20.349 1.00 . A A . 1 TYR CG 1 1
11 18919 1 1 1 TYR CZ C -1.934 19.664 -18.133 1.00 . A A . 1 TYR CZ 1 1
11 18920 1 1 1 TYR H1 H -3.444 14.996 -22.908 1.00 . A A . 1 TYR H1 1 1
11 18921 1 1 1 TYR H2 H -4.710 16.091 -23.214 1.00 . A A . 1 TYR H2 1 1
11 18922 1 1 1 TYR H3 H -5.005 14.722 -22.313 1.00 . A A . 1 TYR H3 1 1
11 18923 1 1 1 TYR HA H -3.624 15.500 -20.560 1.00 . A A . 1 TYR HA 1 1
11 18924 1 1 1 TYR HB2 H -2.015 16.817 -21.894 1.00 . A A . 1 TYR HB2 1 1
11 18925 1 1 1 TYR HB3 H -3.291 17.947 -22.329 1.00 . A A . 1 TYR HB3 1 1
11 18926 1 1 1 TYR HD1 H -1.445 16.589 -19.395 1.00 . A A . 1 TYR HD1 1 1
11 18927 1 1 1 TYR HD2 H -3.629 19.848 -21.028 1.00 . A A . 1 TYR HD2 1 1
11 18928 1 1 1 TYR HE1 H -0.872 17.950 -17.432 1.00 . A A . 1 TYR HE1 1 1
11 18929 1 1 1 TYR HE2 H -3.063 21.218 -19.067 1.00 . A A . 1 TYR HE2 1 1
11 18930 1 1 1 TYR HH H -0.677 20.318 -16.854 1.00 . A A . 1 TYR HH 1 1
11 18931 1 1 1 TYR N N -4.289 15.449 -22.511 1.00 . A A . 1 TYR N 1 1
11 18932 1 1 1 TYR O O -5.854 17.676 -21.464 1.00 . A A . 1 TYR O 1 1
11 18933 1 1 1 TYR OH O -1.619 20.426 -17.032 1.00 . A A . 1 TYR OH 1 1
11 18934 1 1 2 VAL C C -6.832 16.839 -17.521 1.00 . A A . 2 VAL C 1 1
11 18935 1 1 2 VAL CA C -6.894 16.971 -19.039 1.00 . A A . 2 VAL CA 1 1
11 18936 1 1 2 VAL CB C -8.175 16.273 -19.615 1.00 . A A . 2 VAL CB 1 1
11 18937 1 1 2 VAL CG1 C -8.196 14.774 -19.334 1.00 . A A . 2 VAL CG1 1 1
11 18938 1 1 2 VAL CG2 C -9.443 16.943 -19.114 1.00 . A A . 2 VAL CG2 1 1
11 18939 1 1 2 VAL H H -5.204 15.751 -19.109 1.00 . A A . 2 VAL H 1 1
11 18940 1 1 2 VAL HA H -6.928 18.021 -19.289 1.00 . A A . 2 VAL HA 1 1
11 18941 1 1 2 VAL HB H -8.137 16.385 -20.687 1.00 . A A . 2 VAL HB 1 1
11 18942 1 1 2 VAL HG11 H -7.331 14.312 -19.787 1.00 . A A . 2 VAL HG11 1 1
11 18943 1 1 2 VAL HG12 H -9.095 14.340 -19.743 1.00 . A A . 2 VAL HG12 1 1
11 18944 1 1 2 VAL HG13 H -8.172 14.610 -18.267 1.00 . A A . 2 VAL HG13 1 1
11 18945 1 1 2 VAL HG21 H -9.476 16.883 -18.037 1.00 . A A . 2 VAL HG21 1 1
11 18946 1 1 2 VAL HG22 H -10.303 16.437 -19.528 1.00 . A A . 2 VAL HG22 1 1
11 18947 1 1 2 VAL HG23 H -9.449 17.979 -19.418 1.00 . A A . 2 VAL HG23 1 1
11 18948 1 1 2 VAL N N -5.695 16.432 -19.620 1.00 . A A . 2 VAL N 1 1
11 18949 1 1 2 VAL O O -6.386 15.795 -16.999 1.00 . A A . 2 VAL O 1 1
11 18950 1 1 3 GLU C C -5.879 17.787 -14.723 1.00 . A A . 3 GLU C 1 1
11 18951 1 1 3 GLU CA C -7.258 17.958 -15.361 1.00 . A A . 3 GLU CA 1 1
11 18952 1 1 3 GLU CB C -8.235 16.886 -14.815 1.00 . A A . 3 GLU CB 1 1
11 18953 1 1 3 GLU CD C -10.149 18.387 -14.220 1.00 . A A . 3 GLU CD 1 1
11 18954 1 1 3 GLU CG C -9.709 17.194 -15.017 1.00 . A A . 3 GLU CG 1 1
11 18955 1 1 3 GLU H H -7.440 18.734 -17.319 1.00 . A A . 3 GLU H 1 1
11 18956 1 1 3 GLU HA H -7.638 18.929 -15.081 1.00 . A A . 3 GLU HA 1 1
11 18957 1 1 3 GLU HB2 H -8.022 15.953 -15.315 1.00 . A A . 3 GLU HB2 1 1
11 18958 1 1 3 GLU HB3 H -8.054 16.752 -13.760 1.00 . A A . 3 GLU HB3 1 1
11 18959 1 1 3 GLU HG2 H -9.887 17.396 -16.061 1.00 . A A . 3 GLU HG2 1 1
11 18960 1 1 3 GLU HG3 H -10.290 16.338 -14.708 1.00 . A A . 3 GLU HG3 1 1
11 18961 1 1 3 GLU N N -7.207 17.920 -16.824 1.00 . A A . 3 GLU N 1 1
11 18962 1 1 3 GLU O O -4.846 17.667 -15.407 1.00 . A A . 3 GLU O 1 1
11 18963 1 1 3 GLU OE1 O -10.418 18.244 -13.014 1.00 . A A . 3 GLU OE1 1 1
11 18964 1 1 3 GLU OE2 O -10.224 19.489 -14.770 1.00 . A A . 3 GLU OE2 1 1
11 18965 1 1 4 PHE C C -4.899 16.155 -12.048 1.00 . A A . 4 PHE C 1 1
11 18966 1 1 4 PHE CA C -4.674 17.537 -12.675 1.00 . A A . 4 PHE CA 1 1
11 18967 1 1 4 PHE CB C -4.404 18.637 -11.624 1.00 . A A . 4 PHE CB 1 1
11 18968 1 1 4 PHE CD1 C -1.941 18.061 -11.491 1.00 . A A . 4 PHE CD1 1 1
11 18969 1 1 4 PHE CD2 C -3.036 18.852 -9.529 1.00 . A A . 4 PHE CD2 1 1
11 18970 1 1 4 PHE CE1 C -0.756 17.955 -10.792 1.00 . A A . 4 PHE CE1 1 1
11 18971 1 1 4 PHE CE2 C -1.853 18.749 -8.824 1.00 . A A . 4 PHE CE2 1 1
11 18972 1 1 4 PHE CG C -3.101 18.508 -10.865 1.00 . A A . 4 PHE CG 1 1
11 18973 1 1 4 PHE CZ C -0.712 18.298 -9.456 1.00 . A A . 4 PHE CZ 1 1
11 18974 1 1 4 PHE H H -6.658 18.138 -12.943 1.00 . A A . 4 PHE H 1 1
11 18975 1 1 4 PHE HA H -3.855 17.473 -13.376 1.00 . A A . 4 PHE HA 1 1
11 18976 1 1 4 PHE HB2 H -4.390 19.595 -12.121 1.00 . A A . 4 PHE HB2 1 1
11 18977 1 1 4 PHE HB3 H -5.211 18.633 -10.906 1.00 . A A . 4 PHE HB3 1 1
11 18978 1 1 4 PHE HD1 H -1.969 17.788 -12.536 1.00 . A A . 4 PHE HD1 1 1
11 18979 1 1 4 PHE HD2 H -3.928 19.211 -9.038 1.00 . A A . 4 PHE HD2 1 1
11 18980 1 1 4 PHE HE1 H 0.138 17.606 -11.289 1.00 . A A . 4 PHE HE1 1 1
11 18981 1 1 4 PHE HE2 H -1.821 19.017 -7.779 1.00 . A A . 4 PHE HE2 1 1
11 18982 1 1 4 PHE HZ H 0.212 18.218 -8.902 1.00 . A A . 4 PHE HZ 1 1
11 18983 1 1 4 PHE N N -5.856 17.847 -13.428 1.00 . A A . 4 PHE N 1 1
11 18984 1 1 4 PHE O O -3.980 15.514 -11.548 1.00 . A A . 4 PHE O 1 1
11 18985 1 1 5 SER C C -6.662 14.138 -10.199 1.00 . A A . 5 SER C 1 1
11 18986 1 1 5 SER CA C -6.704 14.397 -11.698 1.00 . A A . 5 SER CA 1 1
11 18987 1 1 5 SER CB C -6.112 13.224 -12.549 1.00 . A A . 5 SER CB 1 1
11 18988 1 1 5 SER H H -6.843 16.379 -12.376 1.00 . A A . 5 SER H 1 1
11 18989 1 1 5 SER HA H -7.759 14.465 -11.926 1.00 . A A . 5 SER HA 1 1
11 18990 1 1 5 SER HB2 H -6.415 12.287 -12.110 1.00 . A A . 5 SER HB2 1 1
11 18991 1 1 5 SER HB3 H -6.512 13.280 -13.552 1.00 . A A . 5 SER HB3 1 1
11 18992 1 1 5 SER HG H -4.358 13.969 -12.078 1.00 . A A . 5 SER HG 1 1
11 18993 1 1 5 SER N N -6.177 15.725 -12.094 1.00 . A A . 5 SER N 1 1
11 18994 1 1 5 SER O O -7.668 13.774 -9.574 1.00 . A A . 5 SER O 1 1
11 18995 1 1 5 SER OG O -4.684 13.237 -12.622 1.00 . A A . 5 SER OG 1 1
11 18996 1 1 6 GLU C C -4.814 15.534 -7.817 1.00 . A A . 6 GLU C 1 1
11 18997 1 1 6 GLU CA C -5.285 14.199 -8.273 1.00 . A A . 6 GLU CA 1 1
11 18998 1 1 6 GLU CB C -4.164 13.176 -8.122 1.00 . A A . 6 GLU CB 1 1
11 18999 1 1 6 GLU CD C -5.683 11.128 -8.202 1.00 . A A . 6 GLU CD 1 1
11 19000 1 1 6 GLU CG C -4.437 11.797 -8.738 1.00 . A A . 6 GLU CG 1 1
11 19001 1 1 6 GLU H H -4.825 14.830 -10.147 1.00 . A A . 6 GLU H 1 1
11 19002 1 1 6 GLU HA H -6.173 13.876 -7.752 1.00 . A A . 6 GLU HA 1 1
11 19003 1 1 6 GLU HB2 H -3.349 13.609 -8.683 1.00 . A A . 6 GLU HB2 1 1
11 19004 1 1 6 GLU HB3 H -3.893 13.066 -7.082 1.00 . A A . 6 GLU HB3 1 1
11 19005 1 1 6 GLU HG2 H -4.556 11.918 -9.804 1.00 . A A . 6 GLU HG2 1 1
11 19006 1 1 6 GLU HG3 H -3.589 11.158 -8.543 1.00 . A A . 6 GLU HG3 1 1
11 19007 1 1 6 GLU N N -5.546 14.398 -9.636 1.00 . A A . 6 GLU N 1 1
11 19008 1 1 6 GLU O O -3.677 15.900 -8.088 1.00 . A A . 6 GLU O 1 1
11 19009 1 1 6 GLU OE1 O -5.894 11.154 -6.986 1.00 . A A . 6 GLU OE1 1 1
11 19010 1 1 6 GLU OE2 O -6.442 10.518 -8.998 1.00 . A A . 6 GLU OE2 1 1
11 19011 1 1 7 GLU C C -4.453 17.730 -5.710 1.00 . A A . 7 GLU C 1 1
11 19012 1 1 7 GLU CA C -5.322 17.661 -6.943 1.00 . A A . 7 GLU CA 1 1
11 19013 1 1 7 GLU CB C -6.520 18.579 -6.873 1.00 . A A . 7 GLU CB 1 1
11 19014 1 1 7 GLU CD C -7.315 20.947 -6.936 1.00 . A A . 7 GLU CD 1 1
11 19015 1 1 7 GLU CG C -6.136 20.029 -6.984 1.00 . A A . 7 GLU CG 1 1
11 19016 1 1 7 GLU H H -6.575 15.955 -7.015 1.00 . A A . 7 GLU H 1 1
11 19017 1 1 7 GLU HA H -4.695 17.971 -7.762 1.00 . A A . 7 GLU HA 1 1
11 19018 1 1 7 GLU HB2 H -7.200 18.340 -7.678 1.00 . A A . 7 GLU HB2 1 1
11 19019 1 1 7 GLU HB3 H -7.022 18.437 -5.929 1.00 . A A . 7 GLU HB3 1 1
11 19020 1 1 7 GLU HG2 H -5.451 20.277 -6.186 1.00 . A A . 7 GLU HG2 1 1
11 19021 1 1 7 GLU HG3 H -5.644 20.120 -7.942 1.00 . A A . 7 GLU HG3 1 1
11 19022 1 1 7 GLU N N -5.689 16.310 -7.239 1.00 . A A . 7 GLU N 1 1
11 19023 1 1 7 GLU O O -3.286 18.072 -5.804 1.00 . A A . 7 GLU O 1 1
11 19024 1 1 7 GLU OE1 O -7.742 21.321 -5.815 1.00 . A A . 7 GLU OE1 1 1
11 19025 1 1 7 GLU OE2 O -7.849 21.307 -8.017 1.00 . A A . 7 GLU OE2 1 1
11 19026 1 1 8 CYS C C -5.080 16.748 -2.254 1.00 . A A . 8 CYS C 1 1
11 19027 1 1 8 CYS CA C -4.260 17.302 -3.347 1.00 . A A . 8 CYS CA 1 1
11 19028 1 1 8 CYS CB C -3.534 18.560 -2.911 1.00 . A A . 8 CYS CB 1 1
11 19029 1 1 8 CYS H H -5.998 17.348 -4.528 1.00 . A A . 8 CYS H 1 1
11 19030 1 1 8 CYS HA H -3.521 16.545 -3.559 1.00 . A A . 8 CYS HA 1 1
11 19031 1 1 8 CYS HB2 H -3.070 18.358 -1.956 1.00 . A A . 8 CYS HB2 1 1
11 19032 1 1 8 CYS HB3 H -2.756 18.753 -3.628 1.00 . A A . 8 CYS HB3 1 1
11 19033 1 1 8 CYS N N -5.025 17.451 -4.565 1.00 . A A . 8 CYS N 1 1
11 19034 1 1 8 CYS O O -6.270 17.049 -2.129 1.00 . A A . 8 CYS O 1 1
11 19035 1 1 8 CYS SG S -4.563 20.030 -2.697 1.00 . A A . 8 CYS SG 1 1
11 19036 1 1 9 MET C C -4.303 15.225 0.869 1.00 . A A . 9 MET C 1 1
11 19037 1 1 9 MET CA C -5.151 15.276 -0.372 1.00 . A A . 9 MET CA 1 1
11 19038 1 1 9 MET CB C -5.572 13.840 -0.752 1.00 . A A . 9 MET CB 1 1
11 19039 1 1 9 MET CE C -9.281 14.158 -2.650 1.00 . A A . 9 MET CE 1 1
11 19040 1 1 9 MET CG C -6.676 13.745 -1.796 1.00 . A A . 9 MET CG 1 1
11 19041 1 1 9 MET H H -3.503 15.795 -1.649 1.00 . A A . 9 MET H 1 1
11 19042 1 1 9 MET HA H -6.047 15.838 -0.159 1.00 . A A . 9 MET HA 1 1
11 19043 1 1 9 MET HB2 H -4.708 13.317 -1.133 1.00 . A A . 9 MET HB2 1 1
11 19044 1 1 9 MET HB3 H -5.910 13.340 0.144 1.00 . A A . 9 MET HB3 1 1
11 19045 1 1 9 MET HE1 H -8.859 14.622 -3.529 1.00 . A A . 9 MET HE1 1 1
11 19046 1 1 9 MET HE2 H -10.265 14.564 -2.468 1.00 . A A . 9 MET HE2 1 1
11 19047 1 1 9 MET HE3 H -9.357 13.093 -2.808 1.00 . A A . 9 MET HE3 1 1
11 19048 1 1 9 MET HG2 H -6.357 14.259 -2.690 1.00 . A A . 9 MET HG2 1 1
11 19049 1 1 9 MET HG3 H -6.855 12.707 -2.027 1.00 . A A . 9 MET HG3 1 1
11 19050 1 1 9 MET N N -4.466 15.937 -1.469 1.00 . A A . 9 MET N 1 1
11 19051 1 1 9 MET O O -3.071 15.296 0.793 1.00 . A A . 9 MET O 1 1
11 19052 1 1 9 MET SD S -8.223 14.482 -1.232 1.00 . A A . 9 MET SD 1 1
11 19053 1 1 10 HIS C C -3.515 13.687 3.299 1.00 . A A . 10 HIS C 1 1
11 19054 1 1 10 HIS CA C -4.394 14.941 3.313 1.00 . A A . 10 HIS CA 1 1
11 19055 1 1 10 HIS CB C -5.495 14.845 4.397 1.00 . A A . 10 HIS CB 1 1
11 19056 1 1 10 HIS CD2 C -7.025 12.886 3.528 1.00 . A A . 10 HIS CD2 1 1
11 19057 1 1 10 HIS CE1 C -8.910 13.983 3.535 1.00 . A A . 10 HIS CE1 1 1
11 19058 1 1 10 HIS CG C -6.773 14.147 3.965 1.00 . A A . 10 HIS CG 1 1
11 19059 1 1 10 HIS H H -5.934 15.448 1.979 1.00 . A A . 10 HIS H 1 1
11 19060 1 1 10 HIS HA H -3.762 15.785 3.545 1.00 . A A . 10 HIS HA 1 1
11 19061 1 1 10 HIS HB2 H -5.098 14.289 5.230 1.00 . A A . 10 HIS HB2 1 1
11 19062 1 1 10 HIS HB3 H -5.752 15.841 4.726 1.00 . A A . 10 HIS HB3 1 1
11 19063 1 1 10 HIS HD1 H -8.107 15.743 4.172 1.00 . A A . 10 HIS HD1 1 1
11 19064 1 1 10 HIS HD2 H -6.304 12.090 3.412 1.00 . A A . 10 HIS HD2 1 1
11 19065 1 1 10 HIS HE1 H -9.955 14.237 3.447 1.00 . A A . 10 HIS HE1 1 1
11 19066 1 1 10 HIS HE2 H -8.781 12.246 2.572 1.00 . A A . 10 HIS HE2 1 1
11 19067 1 1 10 HIS N N -4.984 15.204 2.003 1.00 . A A . 10 HIS N 1 1
11 19068 1 1 10 HIS ND1 N -7.973 14.784 3.948 1.00 . A A . 10 HIS ND1 1 1
11 19069 1 1 10 HIS NE2 N -8.374 12.817 3.261 1.00 . A A . 10 HIS NE2 1 1
11 19070 1 1 10 HIS O O -3.948 12.609 2.843 1.00 . A A . 10 HIS O 1 1
11 19071 1 1 11 GLY C C -1.574 11.473 4.429 1.00 . A A . 11 GLY C 1 1
11 19072 1 1 11 GLY CA C -1.264 12.830 3.804 1.00 . A A . 11 GLY CA 1 1
11 19073 1 1 11 GLY H H -2.126 14.677 4.327 1.00 . A A . 11 GLY H 1 1
11 19074 1 1 11 GLY HA2 H -1.034 12.650 2.763 1.00 . A A . 11 GLY HA2 1 1
11 19075 1 1 11 GLY HA3 H -0.395 13.248 4.299 1.00 . A A . 11 GLY HA3 1 1
11 19076 1 1 11 GLY N N -2.322 13.837 3.857 1.00 . A A . 11 GLY N 1 1
11 19077 1 1 11 GLY O O -0.857 10.515 4.165 1.00 . A A . 11 GLY O 1 1
11 19078 1 1 12 SER C C -3.394 9.091 4.782 1.00 . A A . 12 SER C 1 1
11 19079 1 1 12 SER CA C -2.965 10.104 5.868 1.00 . A A . 12 SER CA 1 1
11 19080 1 1 12 SER CB C -4.067 10.304 6.889 1.00 . A A . 12 SER CB 1 1
11 19081 1 1 12 SER H H -3.105 12.186 5.506 1.00 . A A . 12 SER H 1 1
11 19082 1 1 12 SER HA H -2.082 9.723 6.361 1.00 . A A . 12 SER HA 1 1
11 19083 1 1 12 SER HB2 H -4.979 10.557 6.372 1.00 . A A . 12 SER HB2 1 1
11 19084 1 1 12 SER HB3 H -4.182 9.384 7.445 1.00 . A A . 12 SER HB3 1 1
11 19085 1 1 12 SER HG H -3.246 10.982 8.520 1.00 . A A . 12 SER HG 1 1
11 19086 1 1 12 SER N N -2.604 11.382 5.262 1.00 . A A . 12 SER N 1 1
11 19087 1 1 12 SER O O -3.099 7.923 4.872 1.00 . A A . 12 SER O 1 1
11 19088 1 1 12 SER OG O -3.742 11.361 7.781 1.00 . A A . 12 SER OG 1 1
11 19089 1 1 13 GLY C C -5.354 7.544 2.764 1.00 . A A . 13 GLY C 1 1
11 19090 1 1 13 GLY CA C -4.443 8.773 2.591 1.00 . A A . 13 GLY CA 1 1
11 19091 1 1 13 GLY H H -4.392 10.508 3.819 1.00 . A A . 13 GLY H 1 1
11 19092 1 1 13 GLY HA2 H -4.934 9.429 1.889 1.00 . A A . 13 GLY HA2 1 1
11 19093 1 1 13 GLY HA3 H -3.518 8.461 2.138 1.00 . A A . 13 GLY HA3 1 1
11 19094 1 1 13 GLY N N -4.109 9.570 3.774 1.00 . A A . 13 GLY N 1 1
11 19095 1 1 13 GLY O O -5.596 6.836 1.793 1.00 . A A . 13 GLY O 1 1
11 19096 1 1 14 GLU C C -8.136 6.675 3.484 1.00 . A A . 14 GLU C 1 1
11 19097 1 1 14 GLU CA C -6.841 6.201 4.121 1.00 . A A . 14 GLU CA 1 1
11 19098 1 1 14 GLU CB C -7.123 5.916 5.586 1.00 . A A . 14 GLU CB 1 1
11 19099 1 1 14 GLU CD C -6.355 5.169 7.805 1.00 . A A . 14 GLU CD 1 1
11 19100 1 1 14 GLU CG C -5.961 5.399 6.384 1.00 . A A . 14 GLU CG 1 1
11 19101 1 1 14 GLU H H -5.476 7.747 4.728 1.00 . A A . 14 GLU H 1 1
11 19102 1 1 14 GLU HA H -6.480 5.310 3.628 1.00 . A A . 14 GLU HA 1 1
11 19103 1 1 14 GLU HB2 H -7.460 6.829 6.053 1.00 . A A . 14 GLU HB2 1 1
11 19104 1 1 14 GLU HB3 H -7.922 5.190 5.644 1.00 . A A . 14 GLU HB3 1 1
11 19105 1 1 14 GLU HG2 H -5.624 4.467 5.955 1.00 . A A . 14 GLU HG2 1 1
11 19106 1 1 14 GLU HG3 H -5.162 6.126 6.354 1.00 . A A . 14 GLU HG3 1 1
11 19107 1 1 14 GLU N N -5.832 7.265 3.955 1.00 . A A . 14 GLU N 1 1
11 19108 1 1 14 GLU O O -8.901 5.909 2.904 1.00 . A A . 14 GLU O 1 1
11 19109 1 1 14 GLU OE1 O -6.959 4.113 8.107 1.00 . A A . 14 GLU OE1 1 1
11 19110 1 1 14 GLU OE2 O -6.091 6.048 8.642 1.00 . A A . 14 GLU OE2 1 1
11 19111 1 1 15 ASN C C -9.187 9.116 1.620 1.00 . A A . 15 ASN C 1 1
11 19112 1 1 15 ASN CA C -9.490 8.683 3.066 1.00 . A A . 15 ASN CA 1 1
11 19113 1 1 15 ASN CB C -9.757 9.916 3.966 1.00 . A A . 15 ASN CB 1 1
11 19114 1 1 15 ASN CG C -11.166 10.526 3.849 1.00 . A A . 15 ASN CG 1 1
11 19115 1 1 15 ASN H H -7.623 8.476 4.042 1.00 . A A . 15 ASN H 1 1
11 19116 1 1 15 ASN HA H -10.345 8.024 3.084 1.00 . A A . 15 ASN HA 1 1
11 19117 1 1 15 ASN HB2 H -9.613 9.631 4.996 1.00 . A A . 15 ASN HB2 1 1
11 19118 1 1 15 ASN HB3 H -9.033 10.679 3.717 1.00 . A A . 15 ASN HB3 1 1
11 19119 1 1 15 ASN HD21 H -11.016 11.232 5.687 1.00 . A A . 15 ASN HD21 1 1
11 19120 1 1 15 ASN HD22 H -12.503 11.573 4.846 1.00 . A A . 15 ASN HD22 1 1
11 19121 1 1 15 ASN N N -8.326 7.972 3.579 1.00 . A A . 15 ASN N 1 1
11 19122 1 1 15 ASN ND2 N -11.604 11.171 4.896 1.00 . A A . 15 ASN ND2 1 1
11 19123 1 1 15 ASN O O -9.762 10.053 1.089 1.00 . A A . 15 ASN O 1 1
11 19124 1 1 15 ASN OD1 O -11.842 10.442 2.825 1.00 . A A . 15 ASN OD1 1 1
11 19125 1 1 16 TYR C C -8.551 7.668 -1.206 1.00 . A A . 16 TYR C 1 1
11 19126 1 1 16 TYR CA C -7.889 8.719 -0.348 1.00 . A A . 16 TYR CA 1 1
11 19127 1 1 16 TYR CB C -6.365 8.734 -0.580 1.00 . A A . 16 TYR CB 1 1
11 19128 1 1 16 TYR CD1 C -6.201 9.909 -2.801 1.00 . A A . 16 TYR CD1 1 1
11 19129 1 1 16 TYR CD2 C -5.419 7.669 -2.669 1.00 . A A . 16 TYR CD2 1 1
11 19130 1 1 16 TYR CE1 C -5.880 9.946 -4.134 1.00 . A A . 16 TYR CE1 1 1
11 19131 1 1 16 TYR CE2 C -5.103 7.691 -4.014 1.00 . A A . 16 TYR CE2 1 1
11 19132 1 1 16 TYR CG C -5.976 8.778 -2.042 1.00 . A A . 16 TYR CG 1 1
11 19133 1 1 16 TYR CZ C -5.329 8.835 -4.737 1.00 . A A . 16 TYR CZ 1 1
11 19134 1 1 16 TYR H H -7.738 7.766 1.504 1.00 . A A . 16 TYR H 1 1
11 19135 1 1 16 TYR HA H -8.297 9.684 -0.612 1.00 . A A . 16 TYR HA 1 1
11 19136 1 1 16 TYR HB2 H -5.946 9.605 -0.102 1.00 . A A . 16 TYR HB2 1 1
11 19137 1 1 16 TYR HB3 H -5.934 7.846 -0.143 1.00 . A A . 16 TYR HB3 1 1
11 19138 1 1 16 TYR HD1 H -6.634 10.774 -2.322 1.00 . A A . 16 TYR HD1 1 1
11 19139 1 1 16 TYR HD2 H -5.236 6.776 -2.090 1.00 . A A . 16 TYR HD2 1 1
11 19140 1 1 16 TYR HE1 H -6.058 10.846 -4.705 1.00 . A A . 16 TYR HE1 1 1
11 19141 1 1 16 TYR HE2 H -4.667 6.818 -4.487 1.00 . A A . 16 TYR HE2 1 1
11 19142 1 1 16 TYR HH H -5.136 9.777 -6.375 1.00 . A A . 16 TYR HH 1 1
11 19143 1 1 16 TYR N N -8.216 8.473 1.023 1.00 . A A . 16 TYR N 1 1
11 19144 1 1 16 TYR O O -8.366 6.458 -0.994 1.00 . A A . 16 TYR O 1 1
11 19145 1 1 16 TYR OH O -5.067 8.851 -6.082 1.00 . A A . 16 TYR OH 1 1
11 19146 1 1 17 ASP C C -9.826 7.711 -4.461 1.00 . A A . 17 ASP C 1 1
11 19147 1 1 17 ASP CA C -9.971 7.193 -3.048 1.00 . A A . 17 ASP CA 1 1
11 19148 1 1 17 ASP CB C -11.428 6.948 -2.675 1.00 . A A . 17 ASP CB 1 1
11 19149 1 1 17 ASP CG C -11.925 5.664 -3.258 1.00 . A A . 17 ASP CG 1 1
11 19150 1 1 17 ASP H H -9.513 9.070 -2.242 1.00 . A A . 17 ASP H 1 1
11 19151 1 1 17 ASP HA H -9.425 6.263 -2.981 1.00 . A A . 17 ASP HA 1 1
11 19152 1 1 17 ASP HB2 H -11.519 6.903 -1.600 1.00 . A A . 17 ASP HB2 1 1
11 19153 1 1 17 ASP HB3 H -12.034 7.758 -3.055 1.00 . A A . 17 ASP HB3 1 1
11 19154 1 1 17 ASP N N -9.341 8.109 -2.147 1.00 . A A . 17 ASP N 1 1
11 19155 1 1 17 ASP O O -10.776 8.176 -5.096 1.00 . A A . 17 ASP O 1 1
11 19156 1 1 17 ASP OD1 O -11.398 4.604 -2.873 1.00 . A A . 17 ASP OD1 1 1
11 19157 1 1 17 ASP OD2 O -12.837 5.672 -4.117 1.00 . A A . 17 ASP OD2 1 1
11 19158 1 1 18 GLY C C -7.696 7.096 -7.003 1.00 . A A . 18 GLY C 1 1
11 19159 1 1 18 GLY CA C -8.220 8.232 -6.177 1.00 . A A . 18 GLY CA 1 1
11 19160 1 1 18 GLY H H -7.890 7.455 -4.275 1.00 . A A . 18 GLY H 1 1
11 19161 1 1 18 GLY HA2 H -9.080 8.666 -6.667 1.00 . A A . 18 GLY HA2 1 1
11 19162 1 1 18 GLY HA3 H -7.448 8.980 -6.082 1.00 . A A . 18 GLY HA3 1 1
11 19163 1 1 18 GLY N N -8.600 7.772 -4.868 1.00 . A A . 18 GLY N 1 1
11 19164 1 1 18 GLY O O -7.582 5.972 -6.508 1.00 . A A . 18 GLY O 1 1
11 19165 1 1 19 LYS C C -5.434 6.470 -9.516 1.00 . A A . 19 LYS C 1 1
11 19166 1 1 19 LYS CA C -6.904 6.333 -9.125 1.00 . A A . 19 LYS CA 1 1
11 19167 1 1 19 LYS CB C -7.809 6.178 -10.363 1.00 . A A . 19 LYS CB 1 1
11 19168 1 1 19 LYS CD C -9.007 7.258 -12.311 1.00 . A A . 19 LYS CD 1 1
11 19169 1 1 19 LYS CE C -8.050 6.698 -13.370 1.00 . A A . 19 LYS CE 1 1
11 19170 1 1 19 LYS CG C -8.322 7.461 -10.956 1.00 . A A . 19 LYS CG 1 1
11 19171 1 1 19 LYS H H -7.404 8.300 -8.540 1.00 . A A . 19 LYS H 1 1
11 19172 1 1 19 LYS HA H -6.978 5.418 -8.557 1.00 . A A . 19 LYS HA 1 1
11 19173 1 1 19 LYS HB2 H -7.238 5.667 -11.122 1.00 . A A . 19 LYS HB2 1 1
11 19174 1 1 19 LYS HB3 H -8.654 5.559 -10.097 1.00 . A A . 19 LYS HB3 1 1
11 19175 1 1 19 LYS HD2 H -9.832 6.572 -12.190 1.00 . A A . 19 LYS HD2 1 1
11 19176 1 1 19 LYS HD3 H -9.382 8.213 -12.645 1.00 . A A . 19 LYS HD3 1 1
11 19177 1 1 19 LYS HE2 H -7.182 7.332 -13.432 1.00 . A A . 19 LYS HE2 1 1
11 19178 1 1 19 LYS HE3 H -7.738 5.708 -13.068 1.00 . A A . 19 LYS HE3 1 1
11 19179 1 1 19 LYS HG2 H -9.088 7.741 -10.250 1.00 . A A . 19 LYS HG2 1 1
11 19180 1 1 19 LYS HG3 H -7.542 8.207 -11.012 1.00 . A A . 19 LYS HG3 1 1
11 19181 1 1 19 LYS HZ1 H -9.016 7.522 -15.068 1.00 . A A . 19 LYS HZ1 1 1
11 19182 1 1 19 LYS HZ2 H -9.485 5.942 -14.696 1.00 . A A . 19 LYS HZ2 1 1
11 19183 1 1 19 LYS HZ3 H -8.012 6.213 -15.404 1.00 . A A . 19 LYS HZ3 1 1
11 19184 1 1 19 LYS N N -7.372 7.367 -8.234 1.00 . A A . 19 LYS N 1 1
11 19185 1 1 19 LYS NZ N -8.681 6.603 -14.712 1.00 . A A . 19 LYS NZ 1 1
11 19186 1 1 19 LYS O O -5.042 6.054 -10.617 1.00 . A A . 19 LYS O 1 1
11 19187 1 1 20 ILE C C -2.694 5.568 -8.748 1.00 . A A . 20 ILE C 1 1
11 19188 1 1 20 ILE CA C -3.182 7.015 -8.900 1.00 . A A . 20 ILE CA 1 1
11 19189 1 1 20 ILE CB C -2.379 7.987 -7.964 1.00 . A A . 20 ILE CB 1 1
11 19190 1 1 20 ILE CD1 C -0.143 9.209 -7.720 1.00 . A A . 20 ILE CD1 1 1
11 19191 1 1 20 ILE CG1 C -0.967 8.206 -8.507 1.00 . A A . 20 ILE CG1 1 1
11 19192 1 1 20 ILE CG2 C -2.314 7.469 -6.531 1.00 . A A . 20 ILE CG2 1 1
11 19193 1 1 20 ILE H H -4.933 7.402 -7.792 1.00 . A A . 20 ILE H 1 1
11 19194 1 1 20 ILE HA H -3.058 7.303 -9.934 1.00 . A A . 20 ILE HA 1 1
11 19195 1 1 20 ILE HB H -2.894 8.930 -7.932 1.00 . A A . 20 ILE HB 1 1
11 19196 1 1 20 ILE HD11 H -0.646 10.165 -7.719 1.00 . A A . 20 ILE HD11 1 1
11 19197 1 1 20 ILE HD12 H 0.826 9.321 -8.184 1.00 . A A . 20 ILE HD12 1 1
11 19198 1 1 20 ILE HD13 H -0.022 8.862 -6.704 1.00 . A A . 20 ILE HD13 1 1
11 19199 1 1 20 ILE HG12 H -0.454 7.257 -8.478 1.00 . A A . 20 ILE HG12 1 1
11 19200 1 1 20 ILE HG13 H -1.027 8.542 -9.532 1.00 . A A . 20 ILE HG13 1 1
11 19201 1 1 20 ILE HG21 H -1.724 8.144 -5.928 1.00 . A A . 20 ILE HG21 1 1
11 19202 1 1 20 ILE HG22 H -1.855 6.491 -6.540 1.00 . A A . 20 ILE HG22 1 1
11 19203 1 1 20 ILE HG23 H -3.313 7.396 -6.129 1.00 . A A . 20 ILE HG23 1 1
11 19204 1 1 20 ILE N N -4.603 7.011 -8.630 1.00 . A A . 20 ILE N 1 1
11 19205 1 1 20 ILE O O -3.086 4.873 -7.808 1.00 . A A . 20 ILE O 1 1
11 19206 1 1 21 SER C C -0.051 3.538 -9.815 1.00 . A A . 21 SER C 1 1
11 19207 1 1 21 SER CA C -1.544 3.707 -9.638 1.00 . A A . 21 SER CA 1 1
11 19208 1 1 21 SER CB C -2.288 3.009 -10.756 1.00 . A A . 21 SER CB 1 1
11 19209 1 1 21 SER H H -1.613 5.641 -10.424 1.00 . A A . 21 SER H 1 1
11 19210 1 1 21 SER HA H -1.862 3.276 -8.700 1.00 . A A . 21 SER HA 1 1
11 19211 1 1 21 SER HB2 H -2.056 1.954 -10.731 1.00 . A A . 21 SER HB2 1 1
11 19212 1 1 21 SER HB3 H -3.350 3.144 -10.620 1.00 . A A . 21 SER HB3 1 1
11 19213 1 1 21 SER HG H -1.236 2.936 -12.375 1.00 . A A . 21 SER HG 1 1
11 19214 1 1 21 SER N N -1.919 5.094 -9.672 1.00 . A A . 21 SER N 1 1
11 19215 1 1 21 SER O O 0.437 2.447 -10.123 1.00 . A A . 21 SER O 1 1
11 19216 1 1 21 SER OG O -1.918 3.536 -12.027 1.00 . A A . 21 SER OG 1 1
11 19217 1 1 22 LYS C C 2.808 5.091 -8.599 1.00 . A A . 22 LYS C 1 1
11 19218 1 1 22 LYS CA C 2.089 4.607 -9.839 1.00 . A A . 22 LYS CA 1 1
11 19219 1 1 22 LYS CB C 2.392 5.474 -11.068 1.00 . A A . 22 LYS CB 1 1
11 19220 1 1 22 LYS CD C 1.836 5.929 -13.488 1.00 . A A . 22 LYS CD 1 1
11 19221 1 1 22 LYS CE C 1.007 5.502 -14.698 1.00 . A A . 22 LYS CE 1 1
11 19222 1 1 22 LYS CG C 1.685 4.971 -12.335 1.00 . A A . 22 LYS CG 1 1
11 19223 1 1 22 LYS H H 0.261 5.390 -9.192 1.00 . A A . 22 LYS H 1 1
11 19224 1 1 22 LYS HA H 2.393 3.591 -10.039 1.00 . A A . 22 LYS HA 1 1
11 19225 1 1 22 LYS HB2 H 2.070 6.485 -10.869 1.00 . A A . 22 LYS HB2 1 1
11 19226 1 1 22 LYS HB3 H 3.456 5.469 -11.250 1.00 . A A . 22 LYS HB3 1 1
11 19227 1 1 22 LYS HD2 H 1.510 6.909 -13.171 1.00 . A A . 22 LYS HD2 1 1
11 19228 1 1 22 LYS HD3 H 2.879 5.957 -13.767 1.00 . A A . 22 LYS HD3 1 1
11 19229 1 1 22 LYS HE2 H -0.006 5.314 -14.371 1.00 . A A . 22 LYS HE2 1 1
11 19230 1 1 22 LYS HE3 H 0.996 6.311 -15.413 1.00 . A A . 22 LYS HE3 1 1
11 19231 1 1 22 LYS HG2 H 2.112 4.020 -12.618 1.00 . A A . 22 LYS HG2 1 1
11 19232 1 1 22 LYS HG3 H 0.636 4.838 -12.114 1.00 . A A . 22 LYS HG3 1 1
11 19233 1 1 22 LYS HZ1 H 0.927 4.084 -16.185 1.00 . A A . 22 LYS HZ1 1 1
11 19234 1 1 22 LYS HZ2 H 1.460 3.417 -14.768 1.00 . A A . 22 LYS HZ2 1 1
11 19235 1 1 22 LYS HZ3 H 2.486 4.416 -15.706 1.00 . A A . 22 LYS HZ3 1 1
11 19236 1 1 22 LYS N N 0.673 4.598 -9.594 1.00 . A A . 22 LYS N 1 1
11 19237 1 1 22 LYS NZ N 1.519 4.282 -15.352 1.00 . A A . 22 LYS NZ 1 1
11 19238 1 1 22 LYS O O 2.297 5.973 -7.888 1.00 . A A . 22 LYS O 1 1
11 19239 1 1 23 THR C C 5.447 6.128 -7.191 1.00 . A A . 23 THR C 1 1
11 19240 1 1 23 THR CA C 4.693 4.807 -7.114 1.00 . A A . 23 THR CA 1 1
11 19241 1 1 23 THR CB C 5.667 3.648 -6.845 1.00 . A A . 23 THR CB 1 1
11 19242 1 1 23 THR CG2 C 4.906 2.375 -6.480 1.00 . A A . 23 THR CG2 1 1
11 19243 1 1 23 THR H H 4.449 3.990 -9.025 1.00 . A A . 23 THR H 1 1
11 19244 1 1 23 THR HA H 3.976 4.848 -6.308 1.00 . A A . 23 THR HA 1 1
11 19245 1 1 23 THR HB H 6.341 3.910 -6.040 1.00 . A A . 23 THR HB 1 1
11 19246 1 1 23 THR HG1 H 7.360 3.288 -7.807 1.00 . A A . 23 THR HG1 1 1
11 19247 1 1 23 THR HG21 H 5.608 1.575 -6.299 1.00 . A A . 23 THR HG21 1 1
11 19248 1 1 23 THR HG22 H 4.250 2.103 -7.295 1.00 . A A . 23 THR HG22 1 1
11 19249 1 1 23 THR HG23 H 4.319 2.547 -5.590 1.00 . A A . 23 THR HG23 1 1
11 19250 1 1 23 THR N N 3.989 4.553 -8.349 1.00 . A A . 23 THR N 1 1
11 19251 1 1 23 THR O O 5.327 6.861 -8.178 1.00 . A A . 23 THR O 1 1
11 19252 1 1 23 THR OG1 O 6.428 3.420 -8.036 1.00 . A A . 23 THR OG1 1 1
11 19253 1 1 24 MET C C 8.120 7.564 -7.233 1.00 . A A . 24 MET C 1 1
11 19254 1 1 24 MET CA C 7.021 7.647 -6.168 1.00 . A A . 24 MET CA 1 1
11 19255 1 1 24 MET CB C 7.562 7.967 -4.755 1.00 . A A . 24 MET CB 1 1
11 19256 1 1 24 MET CE C 10.814 7.922 -4.613 1.00 . A A . 24 MET CE 1 1
11 19257 1 1 24 MET CG C 8.338 6.846 -4.033 1.00 . A A . 24 MET CG 1 1
11 19258 1 1 24 MET H H 6.196 5.911 -5.344 1.00 . A A . 24 MET H 1 1
11 19259 1 1 24 MET HA H 6.361 8.447 -6.473 1.00 . A A . 24 MET HA 1 1
11 19260 1 1 24 MET HB2 H 8.217 8.813 -4.853 1.00 . A A . 24 MET HB2 1 1
11 19261 1 1 24 MET HB3 H 6.725 8.255 -4.135 1.00 . A A . 24 MET HB3 1 1
11 19262 1 1 24 MET HE1 H 11.791 7.812 -5.057 1.00 . A A . 24 MET HE1 1 1
11 19263 1 1 24 MET HE2 H 10.923 8.143 -3.561 1.00 . A A . 24 MET HE2 1 1
11 19264 1 1 24 MET HE3 H 10.283 8.724 -5.104 1.00 . A A . 24 MET HE3 1 1
11 19265 1 1 24 MET HG2 H 8.544 7.170 -3.023 1.00 . A A . 24 MET HG2 1 1
11 19266 1 1 24 MET HG3 H 7.707 5.970 -3.994 1.00 . A A . 24 MET HG3 1 1
11 19267 1 1 24 MET N N 6.204 6.455 -6.165 1.00 . A A . 24 MET N 1 1
11 19268 1 1 24 MET O O 8.607 8.580 -7.724 1.00 . A A . 24 MET O 1 1
11 19269 1 1 24 MET SD S 9.908 6.397 -4.794 1.00 . A A . 24 MET SD 1 1
11 19270 1 1 25 SER C C 8.675 6.129 -10.006 1.00 . A A . 25 SER C 1 1
11 19271 1 1 25 SER CA C 9.408 6.090 -8.658 1.00 . A A . 25 SER CA 1 1
11 19272 1 1 25 SER CB C 10.042 4.736 -8.399 1.00 . A A . 25 SER CB 1 1
11 19273 1 1 25 SER H H 8.169 5.545 -7.124 1.00 . A A . 25 SER H 1 1
11 19274 1 1 25 SER HA H 10.173 6.850 -8.633 1.00 . A A . 25 SER HA 1 1
11 19275 1 1 25 SER HB2 H 10.470 4.353 -9.315 1.00 . A A . 25 SER HB2 1 1
11 19276 1 1 25 SER HB3 H 10.809 4.831 -7.648 1.00 . A A . 25 SER HB3 1 1
11 19277 1 1 25 SER HG H 9.506 3.169 -7.362 1.00 . A A . 25 SER HG 1 1
11 19278 1 1 25 SER N N 8.484 6.346 -7.595 1.00 . A A . 25 SER N 1 1
11 19279 1 1 25 SER O O 9.287 6.218 -11.077 1.00 . A A . 25 SER O 1 1
11 19280 1 1 25 SER OG O 9.050 3.826 -7.926 1.00 . A A . 25 SER OG 1 1
11 19281 1 1 26 GLY C C 6.309 4.784 -11.678 1.00 . A A . 26 GLY C 1 1
11 19282 1 1 26 GLY CA C 6.507 6.132 -11.077 1.00 . A A . 26 GLY CA 1 1
11 19283 1 1 26 GLY H H 6.940 6.052 -9.038 1.00 . A A . 26 GLY H 1 1
11 19284 1 1 26 GLY HA2 H 5.539 6.503 -10.769 1.00 . A A . 26 GLY HA2 1 1
11 19285 1 1 26 GLY HA3 H 6.936 6.782 -11.816 1.00 . A A . 26 GLY HA3 1 1
11 19286 1 1 26 GLY N N 7.357 6.090 -9.925 1.00 . A A . 26 GLY N 1 1
11 19287 1 1 26 GLY O O 5.888 4.662 -12.829 1.00 . A A . 26 GLY O 1 1
11 19288 1 1 27 LEU C C 4.977 2.076 -11.176 1.00 . A A . 27 LEU C 1 1
11 19289 1 1 27 LEU CA C 6.422 2.429 -11.337 1.00 . A A . 27 LEU CA 1 1
11 19290 1 1 27 LEU CB C 7.269 1.501 -10.497 1.00 . A A . 27 LEU CB 1 1
11 19291 1 1 27 LEU CD1 C 9.521 0.787 -9.623 1.00 . A A . 27 LEU CD1 1 1
11 19292 1 1 27 LEU CD2 C 9.233 1.246 -12.043 1.00 . A A . 27 LEU CD2 1 1
11 19293 1 1 27 LEU CG C 8.796 1.642 -10.644 1.00 . A A . 27 LEU CG 1 1
11 19294 1 1 27 LEU H H 6.938 3.932 -10.002 1.00 . A A . 27 LEU H 1 1
11 19295 1 1 27 LEU HA H 6.710 2.340 -12.373 1.00 . A A . 27 LEU HA 1 1
11 19296 1 1 27 LEU HB2 H 6.969 1.684 -9.478 1.00 . A A . 27 LEU HB2 1 1
11 19297 1 1 27 LEU HB3 H 6.957 0.499 -10.733 1.00 . A A . 27 LEU HB3 1 1
11 19298 1 1 27 LEU HD11 H 9.250 -0.250 -9.765 1.00 . A A . 27 LEU HD11 1 1
11 19299 1 1 27 LEU HD12 H 9.239 1.098 -8.628 1.00 . A A . 27 LEU HD12 1 1
11 19300 1 1 27 LEU HD13 H 10.586 0.902 -9.750 1.00 . A A . 27 LEU HD13 1 1
11 19301 1 1 27 LEU HD21 H 10.305 1.347 -12.127 1.00 . A A . 27 LEU HD21 1 1
11 19302 1 1 27 LEU HD22 H 8.749 1.874 -12.775 1.00 . A A . 27 LEU HD22 1 1
11 19303 1 1 27 LEU HD23 H 8.958 0.213 -12.203 1.00 . A A . 27 LEU HD23 1 1
11 19304 1 1 27 LEU HG H 9.077 2.672 -10.481 1.00 . A A . 27 LEU HG 1 1
11 19305 1 1 27 LEU N N 6.607 3.778 -10.913 1.00 . A A . 27 LEU N 1 1
11 19306 1 1 27 LEU O O 4.275 2.701 -10.401 1.00 . A A . 27 LEU O 1 1
11 19307 1 1 28 GLU C C 2.942 -0.136 -10.586 1.00 . A A . 28 GLU C 1 1
11 19308 1 1 28 GLU CA C 3.160 0.703 -11.837 1.00 . A A . 28 GLU CA 1 1
11 19309 1 1 28 GLU CB C 2.792 -0.105 -13.088 1.00 . A A . 28 GLU CB 1 1
11 19310 1 1 28 GLU CD C 0.649 1.120 -13.676 1.00 . A A . 28 GLU CD 1 1
11 19311 1 1 28 GLU CG C 1.289 -0.223 -13.353 1.00 . A A . 28 GLU CG 1 1
11 19312 1 1 28 GLU H H 5.197 0.605 -12.419 1.00 . A A . 28 GLU H 1 1
11 19313 1 1 28 GLU HA H 2.551 1.593 -11.787 1.00 . A A . 28 GLU HA 1 1
11 19314 1 1 28 GLU HB2 H 3.252 0.353 -13.950 1.00 . A A . 28 GLU HB2 1 1
11 19315 1 1 28 GLU HB3 H 3.190 -1.102 -12.975 1.00 . A A . 28 GLU HB3 1 1
11 19316 1 1 28 GLU HG2 H 1.131 -0.890 -14.188 1.00 . A A . 28 GLU HG2 1 1
11 19317 1 1 28 GLU HG3 H 0.816 -0.629 -12.473 1.00 . A A . 28 GLU HG3 1 1
11 19318 1 1 28 GLU N N 4.544 1.094 -11.881 1.00 . A A . 28 GLU N 1 1
11 19319 1 1 28 GLU O O 3.786 -0.995 -10.240 1.00 . A A . 28 GLU O 1 1
11 19320 1 1 28 GLU OE1 O 1.113 1.797 -14.614 1.00 . A A . 28 GLU OE1 1 1
11 19321 1 1 28 GLU OE2 O -0.354 1.504 -13.039 1.00 . A A . 28 GLU OE2 1 1
11 19322 1 1 29 CYS C C 0.902 -1.950 -9.054 1.00 . A A . 29 CYS C 1 1
11 19323 1 1 29 CYS CA C 1.537 -0.620 -8.720 1.00 . A A . 29 CYS CA 1 1
11 19324 1 1 29 CYS CB C 0.622 0.198 -7.806 1.00 . A A . 29 CYS CB 1 1
11 19325 1 1 29 CYS H H 1.280 0.849 -10.184 1.00 . A A . 29 CYS H 1 1
11 19326 1 1 29 CYS HA H 2.455 -0.813 -8.187 1.00 . A A . 29 CYS HA 1 1
11 19327 1 1 29 CYS HB2 H 1.248 0.935 -7.330 1.00 . A A . 29 CYS HB2 1 1
11 19328 1 1 29 CYS HB3 H -0.152 0.678 -8.384 1.00 . A A . 29 CYS HB3 1 1
11 19329 1 1 29 CYS N N 1.876 0.117 -9.903 1.00 . A A . 29 CYS N 1 1
11 19330 1 1 29 CYS O O 0.293 -2.114 -10.107 1.00 . A A . 29 CYS O 1 1
11 19331 1 1 29 CYS SG S -0.158 -0.751 -6.454 1.00 . A A . 29 CYS SG 1 1
11 19332 1 1 30 GLN C C -0.885 -4.153 -7.608 1.00 . A A . 30 GLN C 1 1
11 19333 1 1 30 GLN CA C 0.502 -4.197 -8.238 1.00 . A A . 30 GLN CA 1 1
11 19334 1 1 30 GLN CB C 1.383 -5.210 -7.489 1.00 . A A . 30 GLN CB 1 1
11 19335 1 1 30 GLN CD C 1.446 -7.435 -6.253 1.00 . A A . 30 GLN CD 1 1
11 19336 1 1 30 GLN CG C 0.643 -6.488 -7.103 1.00 . A A . 30 GLN CG 1 1
11 19337 1 1 30 GLN H H 1.634 -2.625 -7.391 1.00 . A A . 30 GLN H 1 1
11 19338 1 1 30 GLN HA H 0.424 -4.489 -9.275 1.00 . A A . 30 GLN HA 1 1
11 19339 1 1 30 GLN HB2 H 2.207 -5.481 -8.136 1.00 . A A . 30 GLN HB2 1 1
11 19340 1 1 30 GLN HB3 H 1.777 -4.745 -6.597 1.00 . A A . 30 GLN HB3 1 1
11 19341 1 1 30 GLN HE21 H 0.332 -8.902 -6.883 1.00 . A A . 30 GLN HE21 1 1
11 19342 1 1 30 GLN HE22 H 1.540 -9.345 -5.726 1.00 . A A . 30 GLN HE22 1 1
11 19343 1 1 30 GLN HG2 H -0.247 -6.214 -6.555 1.00 . A A . 30 GLN HG2 1 1
11 19344 1 1 30 GLN HG3 H 0.350 -6.996 -8.010 1.00 . A A . 30 GLN HG3 1 1
11 19345 1 1 30 GLN N N 1.091 -2.884 -8.171 1.00 . A A . 30 GLN N 1 1
11 19346 1 1 30 GLN NE2 N 1.089 -8.682 -6.294 1.00 . A A . 30 GLN NE2 1 1
11 19347 1 1 30 GLN O O -1.050 -3.616 -6.516 1.00 . A A . 30 GLN O 1 1
11 19348 1 1 30 GLN OE1 O 2.343 -7.040 -5.518 1.00 . A A . 30 GLN OE1 1 1
11 19349 1 1 31 ALA C C -3.307 -5.467 -6.487 1.00 . A A . 31 ALA C 1 1
11 19350 1 1 31 ALA CA C -3.218 -4.750 -7.820 1.00 . A A . 31 ALA CA 1 1
11 19351 1 1 31 ALA CB C -4.117 -5.422 -8.846 1.00 . A A . 31 ALA CB 1 1
11 19352 1 1 31 ALA H H -1.650 -5.079 -9.179 1.00 . A A . 31 ALA H 1 1
11 19353 1 1 31 ALA HA H -3.563 -3.735 -7.686 1.00 . A A . 31 ALA HA 1 1
11 19354 1 1 31 ALA HB1 H -3.808 -6.449 -8.977 1.00 . A A . 31 ALA HB1 1 1
11 19355 1 1 31 ALA HB2 H -4.042 -4.901 -9.789 1.00 . A A . 31 ALA HB2 1 1
11 19356 1 1 31 ALA HB3 H -5.139 -5.394 -8.500 1.00 . A A . 31 ALA HB3 1 1
11 19357 1 1 31 ALA N N -1.856 -4.705 -8.298 1.00 . A A . 31 ALA N 1 1
11 19358 1 1 31 ALA O O -2.782 -6.579 -6.325 1.00 . A A . 31 ALA O 1 1
11 19359 1 1 32 TRP C C -4.855 -6.700 -4.246 1.00 . A A . 32 TRP C 1 1
11 19360 1 1 32 TRP CA C -4.165 -5.343 -4.198 1.00 . A A . 32 TRP CA 1 1
11 19361 1 1 32 TRP CB C -5.038 -4.382 -3.387 1.00 . A A . 32 TRP CB 1 1
11 19362 1 1 32 TRP CD1 C -5.025 -1.868 -3.900 1.00 . A A . 32 TRP CD1 1 1
11 19363 1 1 32 TRP CD2 C -3.413 -2.519 -2.507 1.00 . A A . 32 TRP CD2 1 1
11 19364 1 1 32 TRP CE2 C -3.309 -1.128 -2.708 1.00 . A A . 32 TRP CE2 1 1
11 19365 1 1 32 TRP CE3 C -2.502 -3.143 -1.667 1.00 . A A . 32 TRP CE3 1 1
11 19366 1 1 32 TRP CG C -4.519 -2.974 -3.284 1.00 . A A . 32 TRP CG 1 1
11 19367 1 1 32 TRP CH2 C -1.457 -0.999 -1.281 1.00 . A A . 32 TRP CH2 1 1
11 19368 1 1 32 TRP CZ2 C -2.331 -0.358 -2.096 1.00 . A A . 32 TRP CZ2 1 1
11 19369 1 1 32 TRP CZ3 C -1.537 -2.377 -1.065 1.00 . A A . 32 TRP CZ3 1 1
11 19370 1 1 32 TRP H H -4.360 -3.945 -5.752 1.00 . A A . 32 TRP H 1 1
11 19371 1 1 32 TRP HA H -3.203 -5.433 -3.715 1.00 . A A . 32 TRP HA 1 1
11 19372 1 1 32 TRP HB2 H -6.019 -4.337 -3.835 1.00 . A A . 32 TRP HB2 1 1
11 19373 1 1 32 TRP HB3 H -5.131 -4.780 -2.390 1.00 . A A . 32 TRP HB3 1 1
11 19374 1 1 32 TRP HD1 H -5.879 -1.877 -4.560 1.00 . A A . 32 TRP HD1 1 1
11 19375 1 1 32 TRP HE1 H -4.449 0.166 -3.860 1.00 . A A . 32 TRP HE1 1 1
11 19376 1 1 32 TRP HE3 H -2.543 -4.207 -1.486 1.00 . A A . 32 TRP HE3 1 1
11 19377 1 1 32 TRP HH2 H -0.676 -0.443 -0.784 1.00 . A A . 32 TRP HH2 1 1
11 19378 1 1 32 TRP HZ2 H -2.257 0.707 -2.254 1.00 . A A . 32 TRP HZ2 1 1
11 19379 1 1 32 TRP HZ3 H -0.819 -2.843 -0.408 1.00 . A A . 32 TRP HZ3 1 1
11 19380 1 1 32 TRP N N -3.978 -4.828 -5.541 1.00 . A A . 32 TRP N 1 1
11 19381 1 1 32 TRP NE1 N -4.305 -0.761 -3.551 1.00 . A A . 32 TRP NE1 1 1
11 19382 1 1 32 TRP O O -4.586 -7.595 -3.426 1.00 . A A . 32 TRP O 1 1
11 19383 1 1 33 ASP C C -5.737 -9.111 -6.236 1.00 . A A . 33 ASP C 1 1
11 19384 1 1 33 ASP CA C -6.489 -8.047 -5.441 1.00 . A A . 33 ASP CA 1 1
11 19385 1 1 33 ASP CB C -7.821 -7.693 -6.126 1.00 . A A . 33 ASP CB 1 1
11 19386 1 1 33 ASP CG C -7.668 -6.978 -7.460 1.00 . A A . 33 ASP CG 1 1
11 19387 1 1 33 ASP H H -5.792 -6.122 -5.890 1.00 . A A . 33 ASP H 1 1
11 19388 1 1 33 ASP HA H -6.715 -8.453 -4.466 1.00 . A A . 33 ASP HA 1 1
11 19389 1 1 33 ASP HB2 H -8.394 -8.593 -6.286 1.00 . A A . 33 ASP HB2 1 1
11 19390 1 1 33 ASP HB3 H -8.371 -7.043 -5.463 1.00 . A A . 33 ASP HB3 1 1
11 19391 1 1 33 ASP N N -5.699 -6.854 -5.239 1.00 . A A . 33 ASP N 1 1
11 19392 1 1 33 ASP O O -6.292 -10.163 -6.569 1.00 . A A . 33 ASP O 1 1
11 19393 1 1 33 ASP OD1 O -7.572 -5.737 -7.463 1.00 . A A . 33 ASP OD1 1 1
11 19394 1 1 33 ASP OD2 O -7.690 -7.651 -8.522 1.00 . A A . 33 ASP OD2 1 1
11 19395 1 1 34 SER C C -2.521 -10.262 -6.378 1.00 . A A . 34 SER C 1 1
11 19396 1 1 34 SER CA C -3.701 -9.817 -7.232 1.00 . A A . 34 SER CA 1 1
11 19397 1 1 34 SER CB C -3.220 -9.196 -8.540 1.00 . A A . 34 SER CB 1 1
11 19398 1 1 34 SER H H -4.043 -8.043 -6.222 1.00 . A A . 34 SER H 1 1
11 19399 1 1 34 SER HA H -4.320 -10.674 -7.457 1.00 . A A . 34 SER HA 1 1
11 19400 1 1 34 SER HB2 H -4.075 -8.817 -9.079 1.00 . A A . 34 SER HB2 1 1
11 19401 1 1 34 SER HB3 H -2.551 -8.378 -8.317 1.00 . A A . 34 SER HB3 1 1
11 19402 1 1 34 SER HG H -1.836 -9.659 -9.810 1.00 . A A . 34 SER HG 1 1
11 19403 1 1 34 SER N N -4.484 -8.874 -6.509 1.00 . A A . 34 SER N 1 1
11 19404 1 1 34 SER O O -1.776 -9.442 -5.848 1.00 . A A . 34 SER O 1 1
11 19405 1 1 34 SER OG O -2.535 -10.146 -9.349 1.00 . A A . 34 SER OG 1 1
11 19406 1 1 35 GLN C C -0.017 -12.296 -6.386 1.00 . A A . 35 GLN C 1 1
11 19407 1 1 35 GLN CA C -1.247 -12.104 -5.467 1.00 . A A . 35 GLN CA 1 1
11 19408 1 1 35 GLN CB C -1.673 -13.447 -4.821 1.00 . A A . 35 GLN CB 1 1
11 19409 1 1 35 GLN CD C -0.901 -13.307 -2.362 1.00 . A A . 35 GLN CD 1 1
11 19410 1 1 35 GLN CG C -0.717 -13.959 -3.742 1.00 . A A . 35 GLN CG 1 1
11 19411 1 1 35 GLN H H -2.931 -12.177 -6.735 1.00 . A A . 35 GLN H 1 1
11 19412 1 1 35 GLN HA H -1.000 -11.388 -4.698 1.00 . A A . 35 GLN HA 1 1
11 19413 1 1 35 GLN HB2 H -2.638 -13.308 -4.356 1.00 . A A . 35 GLN HB2 1 1
11 19414 1 1 35 GLN HB3 H -1.754 -14.199 -5.593 1.00 . A A . 35 GLN HB3 1 1
11 19415 1 1 35 GLN HE21 H -1.813 -11.691 -3.108 1.00 . A A . 35 GLN HE21 1 1
11 19416 1 1 35 GLN HE22 H -1.620 -11.744 -1.398 1.00 . A A . 35 GLN HE22 1 1
11 19417 1 1 35 GLN HG2 H -0.862 -15.023 -3.627 1.00 . A A . 35 GLN HG2 1 1
11 19418 1 1 35 GLN HG3 H 0.293 -13.777 -4.077 1.00 . A A . 35 GLN HG3 1 1
11 19419 1 1 35 GLN N N -2.336 -11.559 -6.259 1.00 . A A . 35 GLN N 1 1
11 19420 1 1 35 GLN NE2 N -1.491 -12.134 -2.293 1.00 . A A . 35 GLN NE2 1 1
11 19421 1 1 35 GLN O O 1.010 -12.846 -5.997 1.00 . A A . 35 GLN O 1 1
11 19422 1 1 35 GLN OE1 O -0.574 -13.913 -1.343 1.00 . A A . 35 GLN OE1 1 1
11 19423 1 1 36 SER C C 1.214 -10.441 -8.942 1.00 . A A . 36 SER C 1 1
11 19424 1 1 36 SER CA C 0.886 -11.875 -8.561 1.00 . A A . 36 SER CA 1 1
11 19425 1 1 36 SER CB C 0.370 -12.671 -9.777 1.00 . A A . 36 SER CB 1 1
11 19426 1 1 36 SER H H -0.930 -11.288 -7.825 1.00 . A A . 36 SER H 1 1
11 19427 1 1 36 SER HA H 1.747 -12.365 -8.132 1.00 . A A . 36 SER HA 1 1
11 19428 1 1 36 SER HB2 H 0.022 -13.638 -9.446 1.00 . A A . 36 SER HB2 1 1
11 19429 1 1 36 SER HB3 H -0.451 -12.134 -10.229 1.00 . A A . 36 SER HB3 1 1
11 19430 1 1 36 SER HG H 1.706 -13.774 -10.660 1.00 . A A . 36 SER HG 1 1
11 19431 1 1 36 SER N N -0.131 -11.794 -7.579 1.00 . A A . 36 SER N 1 1
11 19432 1 1 36 SER O O 0.303 -9.619 -9.069 1.00 . A A . 36 SER O 1 1
11 19433 1 1 36 SER OG O 1.384 -12.868 -10.754 1.00 . A A . 36 SER OG 1 1
11 19434 1 1 37 PRO C C 3.995 -11.329 -7.456 1.00 . A A . 37 PRO C 1 1
11 19435 1 1 37 PRO CA C 3.614 -11.069 -8.915 1.00 . A A . 37 PRO CA 1 1
11 19436 1 1 37 PRO CB C 4.765 -10.313 -9.596 1.00 . A A . 37 PRO CB 1 1
11 19437 1 1 37 PRO CD C 2.975 -8.817 -9.589 1.00 . A A . 37 PRO CD 1 1
11 19438 1 1 37 PRO CG C 4.429 -8.898 -9.322 1.00 . A A . 37 PRO CG 1 1
11 19439 1 1 37 PRO HA H 3.415 -11.993 -9.439 1.00 . A A . 37 PRO HA 1 1
11 19440 1 1 37 PRO HB2 H 5.708 -10.599 -9.153 1.00 . A A . 37 PRO HB2 1 1
11 19441 1 1 37 PRO HB3 H 4.775 -10.519 -10.657 1.00 . A A . 37 PRO HB3 1 1
11 19442 1 1 37 PRO HD2 H 2.539 -7.969 -9.080 1.00 . A A . 37 PRO HD2 1 1
11 19443 1 1 37 PRO HD3 H 2.783 -8.774 -10.651 1.00 . A A . 37 PRO HD3 1 1
11 19444 1 1 37 PRO HG2 H 4.621 -8.691 -8.278 1.00 . A A . 37 PRO HG2 1 1
11 19445 1 1 37 PRO HG3 H 4.976 -8.206 -9.932 1.00 . A A . 37 PRO HG3 1 1
11 19446 1 1 37 PRO N N 2.499 -10.090 -9.022 1.00 . A A . 37 PRO N 1 1
11 19447 1 1 37 PRO O O 4.492 -12.396 -7.095 1.00 . A A . 37 PRO O 1 1
11 19448 1 1 38 HIS C C 3.126 -10.895 -4.298 1.00 . A A . 38 HIS C 1 1
11 19449 1 1 38 HIS CA C 4.162 -10.368 -5.247 1.00 . A A . 38 HIS CA 1 1
11 19450 1 1 38 HIS CB C 4.563 -8.989 -4.780 1.00 . A A . 38 HIS CB 1 1
11 19451 1 1 38 HIS CD2 C 7.047 -8.849 -5.398 1.00 . A A . 38 HIS CD2 1 1
11 19452 1 1 38 HIS CE1 C 6.941 -7.075 -6.640 1.00 . A A . 38 HIS CE1 1 1
11 19453 1 1 38 HIS CG C 5.762 -8.441 -5.432 1.00 . A A . 38 HIS CG 1 1
11 19454 1 1 38 HIS H H 3.254 -9.571 -6.995 1.00 . A A . 38 HIS H 1 1
11 19455 1 1 38 HIS HA H 5.044 -10.985 -5.195 1.00 . A A . 38 HIS HA 1 1
11 19456 1 1 38 HIS HB2 H 3.745 -8.312 -4.979 1.00 . A A . 38 HIS HB2 1 1
11 19457 1 1 38 HIS HB3 H 4.727 -9.035 -3.720 1.00 . A A . 38 HIS HB3 1 1
11 19458 1 1 38 HIS HD1 H 4.961 -6.752 -6.434 1.00 . A A . 38 HIS HD1 1 1
11 19459 1 1 38 HIS HD2 H 7.436 -9.708 -4.870 1.00 . A A . 38 HIS HD2 1 1
11 19460 1 1 38 HIS HE1 H 7.226 -6.255 -7.283 1.00 . A A . 38 HIS HE1 1 1
11 19461 1 1 38 HIS HE2 H 8.729 -7.850 -6.069 1.00 . A A . 38 HIS HE2 1 1
11 19462 1 1 38 HIS N N 3.741 -10.343 -6.630 1.00 . A A . 38 HIS N 1 1
11 19463 1 1 38 HIS ND1 N 5.736 -7.322 -6.220 1.00 . A A . 38 HIS ND1 1 1
11 19464 1 1 38 HIS NE2 N 7.756 -7.983 -6.157 1.00 . A A . 38 HIS NE2 1 1
11 19465 1 1 38 HIS O O 1.943 -10.488 -4.339 1.00 . A A . 38 HIS O 1 1
11 19466 1 1 39 ALA C C 2.613 -11.171 -1.319 1.00 . A A . 39 ALA C 1 1
11 19467 1 1 39 ALA CA C 2.763 -12.266 -2.355 1.00 . A A . 39 ALA CA 1 1
11 19468 1 1 39 ALA CB C 3.410 -13.494 -1.738 1.00 . A A . 39 ALA CB 1 1
11 19469 1 1 39 ALA H H 4.501 -12.077 -3.478 1.00 . A A . 39 ALA H 1 1
11 19470 1 1 39 ALA HA H 1.792 -12.531 -2.749 1.00 . A A . 39 ALA HA 1 1
11 19471 1 1 39 ALA HB1 H 4.375 -13.227 -1.335 1.00 . A A . 39 ALA HB1 1 1
11 19472 1 1 39 ALA HB2 H 3.542 -14.250 -2.497 1.00 . A A . 39 ALA HB2 1 1
11 19473 1 1 39 ALA HB3 H 2.782 -13.875 -0.946 1.00 . A A . 39 ALA HB3 1 1
11 19474 1 1 39 ALA N N 3.573 -11.760 -3.422 1.00 . A A . 39 ALA N 1 1
11 19475 1 1 39 ALA O O 3.559 -10.399 -1.073 1.00 . A A . 39 ALA O 1 1
11 19476 1 1 40 HIS C C -0.170 -10.362 0.886 1.00 . A A . 40 HIS C 1 1
11 19477 1 1 40 HIS CA C 1.154 -10.033 0.221 1.00 . A A . 40 HIS CA 1 1
11 19478 1 1 40 HIS CB C 1.115 -8.618 -0.431 1.00 . A A . 40 HIS CB 1 1
11 19479 1 1 40 HIS CD2 C -1.214 -7.708 -1.034 1.00 . A A . 40 HIS CD2 1 1
11 19480 1 1 40 HIS CE1 C -1.372 -8.408 -3.060 1.00 . A A . 40 HIS CE1 1 1
11 19481 1 1 40 HIS CG C -0.070 -8.347 -1.313 1.00 . A A . 40 HIS CG 1 1
11 19482 1 1 40 HIS H H 0.725 -11.684 -1.007 1.00 . A A . 40 HIS H 1 1
11 19483 1 1 40 HIS HA H 1.935 -10.063 0.965 1.00 . A A . 40 HIS HA 1 1
11 19484 1 1 40 HIS HB2 H 1.110 -7.873 0.351 1.00 . A A . 40 HIS HB2 1 1
11 19485 1 1 40 HIS HB3 H 2.010 -8.490 -1.024 1.00 . A A . 40 HIS HB3 1 1
11 19486 1 1 40 HIS HD1 H 0.479 -9.268 -3.132 1.00 . A A . 40 HIS HD1 1 1
11 19487 1 1 40 HIS HD2 H -1.441 -7.261 -0.081 1.00 . A A . 40 HIS HD2 1 1
11 19488 1 1 40 HIS HE1 H -1.791 -8.638 -4.021 1.00 . A A . 40 HIS HE1 1 1
11 19489 1 1 40 HIS HE2 H -2.978 -7.611 -2.145 1.00 . A A . 40 HIS HE2 1 1
11 19490 1 1 40 HIS N N 1.436 -11.050 -0.769 1.00 . A A . 40 HIS N 1 1
11 19491 1 1 40 HIS ND1 N -0.190 -8.776 -2.606 1.00 . A A . 40 HIS ND1 1 1
11 19492 1 1 40 HIS NE2 N -2.001 -7.760 -2.127 1.00 . A A . 40 HIS NE2 1 1
11 19493 1 1 40 HIS O O -1.067 -10.895 0.227 1.00 . A A . 40 HIS O 1 1
11 19494 1 1 41 GLY C C -2.547 -9.238 2.878 1.00 . A A . 41 GLY C 1 1
11 19495 1 1 41 GLY CA C -1.515 -10.344 2.859 1.00 . A A . 41 GLY CA 1 1
11 19496 1 1 41 GLY H H 0.406 -9.549 2.610 1.00 . A A . 41 GLY H 1 1
11 19497 1 1 41 GLY HA2 H -1.941 -11.201 2.364 1.00 . A A . 41 GLY HA2 1 1
11 19498 1 1 41 GLY HA3 H -1.274 -10.603 3.880 1.00 . A A . 41 GLY HA3 1 1
11 19499 1 1 41 GLY N N -0.315 -10.015 2.137 1.00 . A A . 41 GLY N 1 1
11 19500 1 1 41 GLY O O -3.394 -9.193 3.766 1.00 . A A . 41 GLY O 1 1
11 19501 1 1 42 TYR C C -4.558 -7.716 0.927 1.00 . A A . 42 TYR C 1 1
11 19502 1 1 42 TYR CA C -3.500 -7.300 1.875 1.00 . A A . 42 TYR CA 1 1
11 19503 1 1 42 TYR CB C -2.929 -5.921 1.475 1.00 . A A . 42 TYR CB 1 1
11 19504 1 1 42 TYR CD1 C -0.602 -5.940 2.468 1.00 . A A . 42 TYR CD1 1 1
11 19505 1 1 42 TYR CD2 C -2.102 -4.229 3.146 1.00 . A A . 42 TYR CD2 1 1
11 19506 1 1 42 TYR CE1 C 0.373 -5.413 3.283 1.00 . A A . 42 TYR CE1 1 1
11 19507 1 1 42 TYR CE2 C -1.127 -3.694 3.958 1.00 . A A . 42 TYR CE2 1 1
11 19508 1 1 42 TYR CG C -1.856 -5.359 2.384 1.00 . A A . 42 TYR CG 1 1
11 19509 1 1 42 TYR CZ C 0.109 -4.291 4.019 1.00 . A A . 42 TYR CZ 1 1
11 19510 1 1 42 TYR H H -1.922 -8.496 1.136 1.00 . A A . 42 TYR H 1 1
11 19511 1 1 42 TYR HA H -3.937 -7.250 2.862 1.00 . A A . 42 TYR HA 1 1
11 19512 1 1 42 TYR HB2 H -2.568 -5.913 0.460 1.00 . A A . 42 TYR HB2 1 1
11 19513 1 1 42 TYR HB3 H -3.758 -5.229 1.511 1.00 . A A . 42 TYR HB3 1 1
11 19514 1 1 42 TYR HD1 H -0.395 -6.826 1.885 1.00 . A A . 42 TYR HD1 1 1
11 19515 1 1 42 TYR HD2 H -3.073 -3.760 3.094 1.00 . A A . 42 TYR HD2 1 1
11 19516 1 1 42 TYR HE1 H 1.348 -5.871 3.336 1.00 . A A . 42 TYR HE1 1 1
11 19517 1 1 42 TYR HE2 H -1.338 -2.812 4.545 1.00 . A A . 42 TYR HE2 1 1
11 19518 1 1 42 TYR HH H 0.672 -3.140 5.436 1.00 . A A . 42 TYR HH 1 1
11 19519 1 1 42 TYR N N -2.525 -8.365 1.897 1.00 . A A . 42 TYR N 1 1
11 19520 1 1 42 TYR O O -4.527 -7.371 -0.256 1.00 . A A . 42 TYR O 1 1
11 19521 1 1 42 TYR OH O 1.085 -3.767 4.819 1.00 . A A . 42 TYR OH 1 1
11 19522 1 1 43 ILE C C -7.658 -8.178 0.771 1.00 . A A . 43 ILE C 1 1
11 19523 1 1 43 ILE CA C -6.451 -9.111 0.615 1.00 . A A . 43 ILE CA 1 1
11 19524 1 1 43 ILE CB C -6.832 -10.536 1.102 1.00 . A A . 43 ILE CB 1 1
11 19525 1 1 43 ILE CD1 C -4.722 -11.640 0.069 1.00 . A A . 43 ILE CD1 1 1
11 19526 1 1 43 ILE CG1 C -5.564 -11.404 1.310 1.00 . A A . 43 ILE CG1 1 1
11 19527 1 1 43 ILE CG2 C -7.784 -11.201 0.119 1.00 . A A . 43 ILE CG2 1 1
11 19528 1 1 43 ILE H H -5.218 -8.933 2.311 1.00 . A A . 43 ILE H 1 1
11 19529 1 1 43 ILE HA H -6.130 -9.166 -0.414 1.00 . A A . 43 ILE HA 1 1
11 19530 1 1 43 ILE HB H -7.351 -10.454 2.045 1.00 . A A . 43 ILE HB 1 1
11 19531 1 1 43 ILE HD11 H -4.404 -10.691 -0.338 1.00 . A A . 43 ILE HD11 1 1
11 19532 1 1 43 ILE HD12 H -5.311 -12.175 -0.661 1.00 . A A . 43 ILE HD12 1 1
11 19533 1 1 43 ILE HD13 H -3.856 -12.229 0.328 1.00 . A A . 43 ILE HD13 1 1
11 19534 1 1 43 ILE HG12 H -4.930 -10.910 2.032 1.00 . A A . 43 ILE HG12 1 1
11 19535 1 1 43 ILE HG13 H -5.856 -12.360 1.714 1.00 . A A . 43 ILE HG13 1 1
11 19536 1 1 43 ILE HG21 H -7.301 -11.283 -0.844 1.00 . A A . 43 ILE HG21 1 1
11 19537 1 1 43 ILE HG22 H -8.680 -10.606 0.021 1.00 . A A . 43 ILE HG22 1 1
11 19538 1 1 43 ILE HG23 H -8.039 -12.184 0.478 1.00 . A A . 43 ILE HG23 1 1
11 19539 1 1 43 ILE N N -5.379 -8.598 1.401 1.00 . A A . 43 ILE N 1 1
11 19540 1 1 43 ILE O O -8.133 -7.953 1.894 1.00 . A A . 43 ILE O 1 1
11 19541 1 1 44 PRO C C -10.635 -7.361 0.171 1.00 . A A . 44 PRO C 1 1
11 19542 1 1 44 PRO CA C -9.343 -6.720 -0.319 1.00 . A A . 44 PRO CA 1 1
11 19543 1 1 44 PRO CB C -9.509 -6.317 -1.783 1.00 . A A . 44 PRO CB 1 1
11 19544 1 1 44 PRO CD C -7.719 -7.875 -1.716 1.00 . A A . 44 PRO CD 1 1
11 19545 1 1 44 PRO CG C -8.219 -6.665 -2.429 1.00 . A A . 44 PRO CG 1 1
11 19546 1 1 44 PRO HA H -9.128 -5.843 0.272 1.00 . A A . 44 PRO HA 1 1
11 19547 1 1 44 PRO HB2 H -10.337 -6.860 -2.215 1.00 . A A . 44 PRO HB2 1 1
11 19548 1 1 44 PRO HB3 H -9.706 -5.256 -1.846 1.00 . A A . 44 PRO HB3 1 1
11 19549 1 1 44 PRO HD2 H -8.141 -8.773 -2.143 1.00 . A A . 44 PRO HD2 1 1
11 19550 1 1 44 PRO HD3 H -6.640 -7.891 -1.755 1.00 . A A . 44 PRO HD3 1 1
11 19551 1 1 44 PRO HG2 H -8.379 -6.887 -3.473 1.00 . A A . 44 PRO HG2 1 1
11 19552 1 1 44 PRO HG3 H -7.520 -5.849 -2.319 1.00 . A A . 44 PRO HG3 1 1
11 19553 1 1 44 PRO N N -8.199 -7.655 -0.341 1.00 . A A . 44 PRO N 1 1
11 19554 1 1 44 PRO O O -11.619 -6.673 0.434 1.00 . A A . 44 PRO O 1 1
11 19555 1 1 45 SER C C -11.899 -9.262 2.231 1.00 . A A . 45 SER C 1 1
11 19556 1 1 45 SER CA C -11.787 -9.372 0.723 1.00 . A A . 45 SER CA 1 1
11 19557 1 1 45 SER CB C -11.656 -10.822 0.303 1.00 . A A . 45 SER CB 1 1
11 19558 1 1 45 SER H H -9.827 -9.177 0.077 1.00 . A A . 45 SER H 1 1
11 19559 1 1 45 SER HA H -12.662 -8.947 0.256 1.00 . A A . 45 SER HA 1 1
11 19560 1 1 45 SER HB2 H -10.874 -11.296 0.878 1.00 . A A . 45 SER HB2 1 1
11 19561 1 1 45 SER HB3 H -12.594 -11.328 0.474 1.00 . A A . 45 SER HB3 1 1
11 19562 1 1 45 SER HG H -12.005 -10.398 -1.562 1.00 . A A . 45 SER HG 1 1
11 19563 1 1 45 SER N N -10.634 -8.663 0.288 1.00 . A A . 45 SER N 1 1
11 19564 1 1 45 SER O O -12.985 -9.130 2.776 1.00 . A A . 45 SER O 1 1
11 19565 1 1 45 SER OG O -11.335 -10.895 -1.073 1.00 . A A . 45 SER OG 1 1
11 19566 1 1 46 LYS C C -10.665 -7.786 4.815 1.00 . A A . 46 LYS C 1 1
11 19567 1 1 46 LYS CA C -10.747 -9.225 4.310 1.00 . A A . 46 LYS CA 1 1
11 19568 1 1 46 LYS CB C -9.628 -10.104 4.841 1.00 . A A . 46 LYS CB 1 1
11 19569 1 1 46 LYS CD C -7.172 -10.526 5.243 1.00 . A A . 46 LYS CD 1 1
11 19570 1 1 46 LYS CE C -7.251 -11.973 4.760 1.00 . A A . 46 LYS CE 1 1
11 19571 1 1 46 LYS CG C -8.220 -9.616 4.592 1.00 . A A . 46 LYS CG 1 1
11 19572 1 1 46 LYS H H -9.894 -9.291 2.449 1.00 . A A . 46 LYS H 1 1
11 19573 1 1 46 LYS HA H -11.689 -9.645 4.626 1.00 . A A . 46 LYS HA 1 1
11 19574 1 1 46 LYS HB2 H -9.753 -10.309 5.887 1.00 . A A . 46 LYS HB2 1 1
11 19575 1 1 46 LYS HB3 H -9.744 -11.013 4.270 1.00 . A A . 46 LYS HB3 1 1
11 19576 1 1 46 LYS HD2 H -6.195 -10.137 5.001 1.00 . A A . 46 LYS HD2 1 1
11 19577 1 1 46 LYS HD3 H -7.307 -10.500 6.315 1.00 . A A . 46 LYS HD3 1 1
11 19578 1 1 46 LYS HE2 H -8.219 -12.372 5.022 1.00 . A A . 46 LYS HE2 1 1
11 19579 1 1 46 LYS HE3 H -7.132 -11.996 3.687 1.00 . A A . 46 LYS HE3 1 1
11 19580 1 1 46 LYS HG2 H -8.049 -9.545 3.531 1.00 . A A . 46 LYS HG2 1 1
11 19581 1 1 46 LYS HG3 H -8.130 -8.627 5.016 1.00 . A A . 46 LYS HG3 1 1
11 19582 1 1 46 LYS HZ1 H -5.256 -12.478 5.163 1.00 . A A . 46 LYS HZ1 1 1
11 19583 1 1 46 LYS HZ2 H -6.257 -13.809 5.047 1.00 . A A . 46 LYS HZ2 1 1
11 19584 1 1 46 LYS HZ3 H -6.305 -12.840 6.419 1.00 . A A . 46 LYS HZ3 1 1
11 19585 1 1 46 LYS N N -10.760 -9.265 2.899 1.00 . A A . 46 LYS N 1 1
11 19586 1 1 46 LYS NZ N -6.213 -12.827 5.384 1.00 . A A . 46 LYS NZ 1 1
11 19587 1 1 46 LYS O O -11.049 -7.494 5.949 1.00 . A A . 46 LYS O 1 1
11 19588 1 1 47 PHE C C -10.830 -4.643 3.182 1.00 . A A . 47 PHE C 1 1
11 19589 1 1 47 PHE CA C -10.157 -5.459 4.304 1.00 . A A . 47 PHE CA 1 1
11 19590 1 1 47 PHE CB C -8.725 -4.924 4.537 1.00 . A A . 47 PHE CB 1 1
11 19591 1 1 47 PHE CD1 C -8.192 -5.729 6.864 1.00 . A A . 47 PHE CD1 1 1
11 19592 1 1 47 PHE CD2 C -6.813 -6.469 5.064 1.00 . A A . 47 PHE CD2 1 1
11 19593 1 1 47 PHE CE1 C -7.429 -6.460 7.754 1.00 . A A . 47 PHE CE1 1 1
11 19594 1 1 47 PHE CE2 C -6.046 -7.203 5.951 1.00 . A A . 47 PHE CE2 1 1
11 19595 1 1 47 PHE CG C -7.897 -5.726 5.510 1.00 . A A . 47 PHE CG 1 1
11 19596 1 1 47 PHE CZ C -6.355 -7.198 7.297 1.00 . A A . 47 PHE CZ 1 1
11 19597 1 1 47 PHE H H -9.838 -7.164 3.091 1.00 . A A . 47 PHE H 1 1
11 19598 1 1 47 PHE HA H -10.739 -5.341 5.207 1.00 . A A . 47 PHE HA 1 1
11 19599 1 1 47 PHE HB2 H -8.210 -4.870 3.592 1.00 . A A . 47 PHE HB2 1 1
11 19600 1 1 47 PHE HB3 H -8.810 -3.920 4.925 1.00 . A A . 47 PHE HB3 1 1
11 19601 1 1 47 PHE HD1 H -9.033 -5.154 7.225 1.00 . A A . 47 PHE HD1 1 1
11 19602 1 1 47 PHE HD2 H -6.570 -6.474 4.013 1.00 . A A . 47 PHE HD2 1 1
11 19603 1 1 47 PHE HE1 H -7.668 -6.453 8.806 1.00 . A A . 47 PHE HE1 1 1
11 19604 1 1 47 PHE HE2 H -5.207 -7.780 5.589 1.00 . A A . 47 PHE HE2 1 1
11 19605 1 1 47 PHE HZ H -5.759 -7.771 7.992 1.00 . A A . 47 PHE HZ 1 1
11 19606 1 1 47 PHE N N -10.181 -6.883 3.965 1.00 . A A . 47 PHE N 1 1
11 19607 1 1 47 PHE O O -10.157 -3.971 2.397 1.00 . A A . 47 PHE O 1 1
11 19608 1 1 48 PRO C C -13.144 -2.569 2.439 1.00 . A A . 48 PRO C 1 1
11 19609 1 1 48 PRO CA C -12.907 -4.009 2.001 1.00 . A A . 48 PRO CA 1 1
11 19610 1 1 48 PRO CB C -14.236 -4.761 1.972 1.00 . A A . 48 PRO CB 1 1
11 19611 1 1 48 PRO CD C -13.072 -5.594 3.851 1.00 . A A . 48 PRO CD 1 1
11 19612 1 1 48 PRO CG C -14.420 -5.159 3.389 1.00 . A A . 48 PRO CG 1 1
11 19613 1 1 48 PRO HA H -12.419 -4.061 1.040 1.00 . A A . 48 PRO HA 1 1
11 19614 1 1 48 PRO HB2 H -15.022 -4.107 1.625 1.00 . A A . 48 PRO HB2 1 1
11 19615 1 1 48 PRO HB3 H -14.157 -5.625 1.329 1.00 . A A . 48 PRO HB3 1 1
11 19616 1 1 48 PRO HD2 H -12.951 -5.396 4.905 1.00 . A A . 48 PRO HD2 1 1
11 19617 1 1 48 PRO HD3 H -12.911 -6.641 3.637 1.00 . A A . 48 PRO HD3 1 1
11 19618 1 1 48 PRO HG2 H -14.738 -4.301 3.961 1.00 . A A . 48 PRO HG2 1 1
11 19619 1 1 48 PRO HG3 H -15.129 -5.955 3.502 1.00 . A A . 48 PRO HG3 1 1
11 19620 1 1 48 PRO N N -12.164 -4.749 3.037 1.00 . A A . 48 PRO N 1 1
11 19621 1 1 48 PRO O O -13.371 -1.673 1.636 1.00 . A A . 48 PRO O 1 1
11 19622 1 1 49 ASN C C -12.408 0.002 4.061 1.00 . A A . 49 ASN C 1 1
11 19623 1 1 49 ASN CA C -13.328 -1.160 4.440 1.00 . A A . 49 ASN CA 1 1
11 19624 1 1 49 ASN CB C -13.276 -1.403 5.953 1.00 . A A . 49 ASN CB 1 1
11 19625 1 1 49 ASN CG C -11.894 -1.784 6.482 1.00 . A A . 49 ASN CG 1 1
11 19626 1 1 49 ASN H H -12.834 -3.198 4.251 1.00 . A A . 49 ASN H 1 1
11 19627 1 1 49 ASN HA H -14.338 -0.875 4.199 1.00 . A A . 49 ASN HA 1 1
11 19628 1 1 49 ASN HB2 H -13.585 -0.502 6.456 1.00 . A A . 49 ASN HB2 1 1
11 19629 1 1 49 ASN HB3 H -13.967 -2.195 6.199 1.00 . A A . 49 ASN HB3 1 1
11 19630 1 1 49 ASN HD21 H -12.320 -0.957 8.221 1.00 . A A . 49 ASN HD21 1 1
11 19631 1 1 49 ASN HD22 H -10.750 -1.676 8.084 1.00 . A A . 49 ASN HD22 1 1
11 19632 1 1 49 ASN N N -13.057 -2.394 3.731 1.00 . A A . 49 ASN N 1 1
11 19633 1 1 49 ASN ND2 N -11.630 -1.438 7.710 1.00 . A A . 49 ASN ND2 1 1
11 19634 1 1 49 ASN O O -12.786 1.155 4.212 1.00 . A A . 49 ASN O 1 1
11 19635 1 1 49 ASN OD1 O -11.078 -2.392 5.783 1.00 . A A . 49 ASN OD1 1 1
11 19636 1 1 50 LYS C C -10.399 0.960 1.639 1.00 . A A . 50 LYS C 1 1
11 19637 1 1 50 LYS CA C -10.317 0.773 3.161 1.00 . A A . 50 LYS CA 1 1
11 19638 1 1 50 LYS CB C -8.883 0.459 3.604 1.00 . A A . 50 LYS CB 1 1
11 19639 1 1 50 LYS CD C -9.090 1.665 5.848 1.00 . A A . 50 LYS CD 1 1
11 19640 1 1 50 LYS CE C -8.938 1.546 7.370 1.00 . A A . 50 LYS CE 1 1
11 19641 1 1 50 LYS CG C -8.675 0.373 5.128 1.00 . A A . 50 LYS CG 1 1
11 19642 1 1 50 LYS H H -10.893 -1.208 3.534 1.00 . A A . 50 LYS H 1 1
11 19643 1 1 50 LYS HA H -10.641 1.689 3.631 1.00 . A A . 50 LYS HA 1 1
11 19644 1 1 50 LYS HB2 H -8.596 -0.489 3.172 1.00 . A A . 50 LYS HB2 1 1
11 19645 1 1 50 LYS HB3 H -8.246 1.226 3.204 1.00 . A A . 50 LYS HB3 1 1
11 19646 1 1 50 LYS HD2 H -8.469 2.478 5.501 1.00 . A A . 50 LYS HD2 1 1
11 19647 1 1 50 LYS HD3 H -10.124 1.878 5.619 1.00 . A A . 50 LYS HD3 1 1
11 19648 1 1 50 LYS HE2 H -9.454 2.374 7.834 1.00 . A A . 50 LYS HE2 1 1
11 19649 1 1 50 LYS HE3 H -9.409 0.622 7.668 1.00 . A A . 50 LYS HE3 1 1
11 19650 1 1 50 LYS HG2 H -9.272 -0.442 5.509 1.00 . A A . 50 LYS HG2 1 1
11 19651 1 1 50 LYS HG3 H -7.635 0.173 5.335 1.00 . A A . 50 LYS HG3 1 1
11 19652 1 1 50 LYS HZ1 H -7.149 2.524 7.810 1.00 . A A . 50 LYS HZ1 1 1
11 19653 1 1 50 LYS HZ2 H -6.894 0.957 7.248 1.00 . A A . 50 LYS HZ2 1 1
11 19654 1 1 50 LYS HZ3 H -7.416 1.201 8.812 1.00 . A A . 50 LYS HZ3 1 1
11 19655 1 1 50 LYS N N -11.213 -0.283 3.584 1.00 . A A . 50 LYS N 1 1
11 19656 1 1 50 LYS NZ N -7.523 1.547 7.830 1.00 . A A . 50 LYS NZ 1 1
11 19657 1 1 50 LYS O O -9.571 1.650 1.035 1.00 . A A . 50 LYS O 1 1
11 19658 1 1 51 ASN C C -10.501 -0.108 -1.161 1.00 . A A . 51 ASN C 1 1
11 19659 1 1 51 ASN CA C -11.727 0.321 -0.401 1.00 . A A . 51 ASN CA 1 1
11 19660 1 1 51 ASN CB C -12.192 1.689 -0.938 1.00 . A A . 51 ASN CB 1 1
11 19661 1 1 51 ASN CG C -13.035 1.520 -2.203 1.00 . A A . 51 ASN CG 1 1
11 19662 1 1 51 ASN H H -12.058 -0.146 1.636 1.00 . A A . 51 ASN H 1 1
11 19663 1 1 51 ASN HA H -12.503 -0.412 -0.566 1.00 . A A . 51 ASN HA 1 1
11 19664 1 1 51 ASN HB2 H -12.718 2.264 -0.195 1.00 . A A . 51 ASN HB2 1 1
11 19665 1 1 51 ASN HB3 H -11.309 2.243 -1.217 1.00 . A A . 51 ASN HB3 1 1
11 19666 1 1 51 ASN HD21 H -12.406 3.247 -2.927 1.00 . A A . 51 ASN HD21 1 1
11 19667 1 1 51 ASN HD22 H -13.502 2.365 -3.929 1.00 . A A . 51 ASN HD22 1 1
11 19668 1 1 51 ASN N N -11.433 0.336 1.052 1.00 . A A . 51 ASN N 1 1
11 19669 1 1 51 ASN ND2 N -12.984 2.462 -3.103 1.00 . A A . 51 ASN ND2 1 1
11 19670 1 1 51 ASN O O -10.157 0.464 -2.177 1.00 . A A . 51 ASN O 1 1
11 19671 1 1 51 ASN OD1 O -13.739 0.520 -2.353 1.00 . A A . 51 ASN OD1 1 1
11 19672 1 1 52 LEU C C -8.836 -2.235 -2.603 1.00 . A A . 52 LEU C 1 1
11 19673 1 1 52 LEU CA C -8.606 -1.575 -1.233 1.00 . A A . 52 LEU CA 1 1
11 19674 1 1 52 LEU CB C -7.948 -2.536 -0.247 1.00 . A A . 52 LEU CB 1 1
11 19675 1 1 52 LEU CD1 C -5.735 -1.421 -0.105 1.00 . A A . 52 LEU CD1 1 1
11 19676 1 1 52 LEU CD2 C -5.972 -3.827 0.537 1.00 . A A . 52 LEU CD2 1 1
11 19677 1 1 52 LEU CG C -6.457 -2.730 -0.391 1.00 . A A . 52 LEU CG 1 1
11 19678 1 1 52 LEU H H -10.252 -1.627 0.070 1.00 . A A . 52 LEU H 1 1
11 19679 1 1 52 LEU HA H -7.975 -0.709 -1.360 1.00 . A A . 52 LEU HA 1 1
11 19680 1 1 52 LEU HB2 H -8.142 -2.175 0.752 1.00 . A A . 52 LEU HB2 1 1
11 19681 1 1 52 LEU HB3 H -8.424 -3.501 -0.355 1.00 . A A . 52 LEU HB3 1 1
11 19682 1 1 52 LEU HD11 H -4.668 -1.590 -0.141 1.00 . A A . 52 LEU HD11 1 1
11 19683 1 1 52 LEU HD12 H -6.019 -1.050 0.867 1.00 . A A . 52 LEU HD12 1 1
11 19684 1 1 52 LEU HD13 H -5.996 -0.687 -0.854 1.00 . A A . 52 LEU HD13 1 1
11 19685 1 1 52 LEU HD21 H -4.906 -3.947 0.405 1.00 . A A . 52 LEU HD21 1 1
11 19686 1 1 52 LEU HD22 H -6.474 -4.753 0.301 1.00 . A A . 52 LEU HD22 1 1
11 19687 1 1 52 LEU HD23 H -6.179 -3.556 1.562 1.00 . A A . 52 LEU HD23 1 1
11 19688 1 1 52 LEU HG H -6.235 -3.018 -1.408 1.00 . A A . 52 LEU HG 1 1
11 19689 1 1 52 LEU N N -9.861 -1.135 -0.681 1.00 . A A . 52 LEU N 1 1
11 19690 1 1 52 LEU O O -9.098 -3.421 -2.690 1.00 . A A . 52 LEU O 1 1
11 19691 1 1 53 LYS C C -8.066 -1.619 -5.981 1.00 . A A . 53 LYS C 1 1
11 19692 1 1 53 LYS CA C -9.136 -1.944 -4.988 1.00 . A A . 53 LYS CA 1 1
11 19693 1 1 53 LYS CB C -10.431 -1.319 -5.527 1.00 . A A . 53 LYS CB 1 1
11 19694 1 1 53 LYS CD C -12.485 -2.659 -4.663 1.00 . A A . 53 LYS CD 1 1
11 19695 1 1 53 LYS CE C -11.713 -3.893 -4.228 1.00 . A A . 53 LYS CE 1 1
11 19696 1 1 53 LYS CG C -11.668 -1.353 -4.603 1.00 . A A . 53 LYS CG 1 1
11 19697 1 1 53 LYS H H -8.639 -0.483 -3.532 1.00 . A A . 53 LYS H 1 1
11 19698 1 1 53 LYS HA H -9.257 -3.006 -4.932 1.00 . A A . 53 LYS HA 1 1
11 19699 1 1 53 LYS HB2 H -10.193 -0.303 -5.809 1.00 . A A . 53 LYS HB2 1 1
11 19700 1 1 53 LYS HB3 H -10.676 -1.846 -6.438 1.00 . A A . 53 LYS HB3 1 1
11 19701 1 1 53 LYS HD2 H -13.341 -2.555 -4.015 1.00 . A A . 53 LYS HD2 1 1
11 19702 1 1 53 LYS HD3 H -12.828 -2.798 -5.677 1.00 . A A . 53 LYS HD3 1 1
11 19703 1 1 53 LYS HE2 H -10.933 -4.084 -4.948 1.00 . A A . 53 LYS HE2 1 1
11 19704 1 1 53 LYS HE3 H -11.281 -3.714 -3.254 1.00 . A A . 53 LYS HE3 1 1
11 19705 1 1 53 LYS HG2 H -11.332 -1.220 -3.586 1.00 . A A . 53 LYS HG2 1 1
11 19706 1 1 53 LYS HG3 H -12.312 -0.525 -4.864 1.00 . A A . 53 LYS HG3 1 1
11 19707 1 1 53 LYS HZ1 H -13.078 -5.212 -5.067 1.00 . A A . 53 LYS HZ1 1 1
11 19708 1 1 53 LYS HZ2 H -13.295 -4.970 -3.427 1.00 . A A . 53 LYS HZ2 1 1
11 19709 1 1 53 LYS HZ3 H -12.032 -5.941 -3.977 1.00 . A A . 53 LYS HZ3 1 1
11 19710 1 1 53 LYS N N -8.822 -1.437 -3.661 1.00 . A A . 53 LYS N 1 1
11 19711 1 1 53 LYS NZ N -12.575 -5.076 -4.169 1.00 . A A . 53 LYS NZ 1 1
11 19712 1 1 53 LYS O O -7.352 -0.622 -5.838 1.00 . A A . 53 LYS O 1 1
11 19713 1 1 54 LYS C C -5.702 -2.112 -7.738 1.00 . A A . 54 LYS C 1 1
11 19714 1 1 54 LYS CA C -7.147 -2.245 -8.175 1.00 . A A . 54 LYS CA 1 1
11 19715 1 1 54 LYS CB C -7.618 -0.976 -8.934 1.00 . A A . 54 LYS CB 1 1
11 19716 1 1 54 LYS CD C -9.278 -1.925 -10.645 1.00 . A A . 54 LYS CD 1 1
11 19717 1 1 54 LYS CE C -9.507 -3.381 -10.260 1.00 . A A . 54 LYS CE 1 1
11 19718 1 1 54 LYS CG C -9.070 -0.982 -9.457 1.00 . A A . 54 LYS CG 1 1
11 19719 1 1 54 LYS H H -8.555 -3.262 -6.984 1.00 . A A . 54 LYS H 1 1
11 19720 1 1 54 LYS HA H -7.205 -3.093 -8.837 1.00 . A A . 54 LYS HA 1 1
11 19721 1 1 54 LYS HB2 H -7.516 -0.125 -8.278 1.00 . A A . 54 LYS HB2 1 1
11 19722 1 1 54 LYS HB3 H -6.972 -0.818 -9.785 1.00 . A A . 54 LYS HB3 1 1
11 19723 1 1 54 LYS HD2 H -10.141 -1.585 -11.196 1.00 . A A . 54 LYS HD2 1 1
11 19724 1 1 54 LYS HD3 H -8.410 -1.862 -11.284 1.00 . A A . 54 LYS HD3 1 1
11 19725 1 1 54 LYS HE2 H -8.764 -3.729 -9.560 1.00 . A A . 54 LYS HE2 1 1
11 19726 1 1 54 LYS HE3 H -10.481 -3.460 -9.799 1.00 . A A . 54 LYS HE3 1 1
11 19727 1 1 54 LYS HG2 H -9.721 -1.295 -8.654 1.00 . A A . 54 LYS HG2 1 1
11 19728 1 1 54 LYS HG3 H -9.333 0.023 -9.753 1.00 . A A . 54 LYS HG3 1 1
11 19729 1 1 54 LYS HZ1 H -10.185 -3.946 -12.154 1.00 . A A . 54 LYS HZ1 1 1
11 19730 1 1 54 LYS HZ2 H -9.699 -5.232 -11.183 1.00 . A A . 54 LYS HZ2 1 1
11 19731 1 1 54 LYS HZ3 H -8.544 -4.238 -11.883 1.00 . A A . 54 LYS HZ3 1 1
11 19732 1 1 54 LYS N N -8.008 -2.450 -7.016 1.00 . A A . 54 LYS N 1 1
11 19733 1 1 54 LYS NZ N -9.488 -4.250 -11.447 1.00 . A A . 54 LYS NZ 1 1
11 19734 1 1 54 LYS O O -5.296 -2.681 -6.742 1.00 . A A . 54 LYS O 1 1
11 19735 1 1 55 ASN C C -3.439 0.351 -7.877 1.00 . A A . 55 ASN C 1 1
11 19736 1 1 55 ASN CA C -3.571 -1.139 -8.172 1.00 . A A . 55 ASN CA 1 1
11 19737 1 1 55 ASN CB C -2.657 -1.635 -9.317 1.00 . A A . 55 ASN CB 1 1
11 19738 1 1 55 ASN CG C -2.865 -0.975 -10.667 1.00 . A A . 55 ASN CG 1 1
11 19739 1 1 55 ASN H H -5.276 -1.043 -9.342 1.00 . A A . 55 ASN H 1 1
11 19740 1 1 55 ASN HA H -3.342 -1.678 -7.264 1.00 . A A . 55 ASN HA 1 1
11 19741 1 1 55 ASN HB2 H -1.619 -1.533 -9.037 1.00 . A A . 55 ASN HB2 1 1
11 19742 1 1 55 ASN HB3 H -2.851 -2.691 -9.435 1.00 . A A . 55 ASN HB3 1 1
11 19743 1 1 55 ASN HD21 H -1.368 0.223 -10.326 1.00 . A A . 55 ASN HD21 1 1
11 19744 1 1 55 ASN HD22 H -2.156 0.436 -11.842 1.00 . A A . 55 ASN HD22 1 1
11 19745 1 1 55 ASN N N -4.938 -1.408 -8.499 1.00 . A A . 55 ASN N 1 1
11 19746 1 1 55 ASN ND2 N -2.060 -0.019 -10.978 1.00 . A A . 55 ASN ND2 1 1
11 19747 1 1 55 ASN O O -2.465 1.002 -8.221 1.00 . A A . 55 ASN O 1 1
11 19748 1 1 55 ASN OD1 O -3.721 -1.387 -11.453 1.00 . A A . 55 ASN OD1 1 1
11 19749 1 1 56 TYR C C -3.831 2.458 -5.494 1.00 . A A . 56 TYR C 1 1
11 19750 1 1 56 TYR CA C -4.572 2.244 -6.794 1.00 . A A . 56 TYR CA 1 1
11 19751 1 1 56 TYR CB C -6.058 2.612 -6.619 1.00 . A A . 56 TYR CB 1 1
11 19752 1 1 56 TYR CD1 C -6.298 2.666 -9.167 1.00 . A A . 56 TYR CD1 1 1
11 19753 1 1 56 TYR CD2 C -8.277 2.839 -7.834 1.00 . A A . 56 TYR CD2 1 1
11 19754 1 1 56 TYR CE1 C -7.065 2.765 -10.315 1.00 . A A . 56 TYR CE1 1 1
11 19755 1 1 56 TYR CE2 C -9.042 2.945 -8.987 1.00 . A A . 56 TYR CE2 1 1
11 19756 1 1 56 TYR CG C -6.890 2.696 -7.900 1.00 . A A . 56 TYR CG 1 1
11 19757 1 1 56 TYR CZ C -8.433 2.905 -10.218 1.00 . A A . 56 TYR CZ 1 1
11 19758 1 1 56 TYR H H -5.173 0.246 -6.920 1.00 . A A . 56 TYR H 1 1
11 19759 1 1 56 TYR HA H -4.135 2.876 -7.546 1.00 . A A . 56 TYR HA 1 1
11 19760 1 1 56 TYR HB2 H -6.486 1.792 -6.060 1.00 . A A . 56 TYR HB2 1 1
11 19761 1 1 56 TYR HB3 H -6.211 3.500 -6.021 1.00 . A A . 56 TYR HB3 1 1
11 19762 1 1 56 TYR HD1 H -5.228 2.552 -9.258 1.00 . A A . 56 TYR HD1 1 1
11 19763 1 1 56 TYR HD2 H -8.766 2.847 -6.868 1.00 . A A . 56 TYR HD2 1 1
11 19764 1 1 56 TYR HE1 H -6.598 2.746 -11.288 1.00 . A A . 56 TYR HE1 1 1
11 19765 1 1 56 TYR HE2 H -10.113 3.077 -8.932 1.00 . A A . 56 TYR HE2 1 1
11 19766 1 1 56 TYR HH H -8.936 2.259 -11.935 1.00 . A A . 56 TYR HH 1 1
11 19767 1 1 56 TYR N N -4.461 0.856 -7.198 1.00 . A A . 56 TYR N 1 1
11 19768 1 1 56 TYR O O -4.052 1.708 -4.541 1.00 . A A . 56 TYR O 1 1
11 19769 1 1 56 TYR OH O -9.197 2.998 -11.367 1.00 . A A . 56 TYR OH 1 1
11 19770 1 1 57 CYS C C -3.031 4.102 -3.092 1.00 . A A . 57 CYS C 1 1
11 19771 1 1 57 CYS CA C -2.178 3.726 -4.252 1.00 . A A . 57 CYS CA 1 1
11 19772 1 1 57 CYS CB C -1.153 4.807 -4.487 1.00 . A A . 57 CYS CB 1 1
11 19773 1 1 57 CYS H H -2.987 4.146 -6.173 1.00 . A A . 57 CYS H 1 1
11 19774 1 1 57 CYS HA H -1.668 2.803 -4.022 1.00 . A A . 57 CYS HA 1 1
11 19775 1 1 57 CYS HB2 H -1.653 5.734 -4.717 1.00 . A A . 57 CYS HB2 1 1
11 19776 1 1 57 CYS HB3 H -0.607 4.945 -3.565 1.00 . A A . 57 CYS HB3 1 1
11 19777 1 1 57 CYS N N -3.005 3.494 -5.431 1.00 . A A . 57 CYS N 1 1
11 19778 1 1 57 CYS O O -3.777 5.064 -3.153 1.00 . A A . 57 CYS O 1 1
11 19779 1 1 57 CYS SG S 0.057 4.442 -5.791 1.00 . A A . 57 CYS SG 1 1
11 19780 1 1 58 ARG C C -3.022 3.417 0.375 1.00 . A A . 58 ARG C 1 1
11 19781 1 1 58 ARG CA C -3.775 3.560 -0.912 1.00 . A A . 58 ARG CA 1 1
11 19782 1 1 58 ARG CB C -4.967 2.598 -0.972 1.00 . A A . 58 ARG CB 1 1
11 19783 1 1 58 ARG CD C -7.263 2.249 -1.878 1.00 . A A . 58 ARG CD 1 1
11 19784 1 1 58 ARG CG C -5.978 2.991 -2.025 1.00 . A A . 58 ARG CG 1 1
11 19785 1 1 58 ARG CZ C -8.784 2.475 -3.841 1.00 . A A . 58 ARG CZ 1 1
11 19786 1 1 58 ARG H H -2.208 2.688 -1.985 1.00 . A A . 58 ARG H 1 1
11 19787 1 1 58 ARG HA H -4.169 4.561 -0.986 1.00 . A A . 58 ARG HA 1 1
11 19788 1 1 58 ARG HB2 H -4.579 1.622 -1.217 1.00 . A A . 58 ARG HB2 1 1
11 19789 1 1 58 ARG HB3 H -5.466 2.517 -0.022 1.00 . A A . 58 ARG HB3 1 1
11 19790 1 1 58 ARG HD2 H -7.075 1.248 -2.232 1.00 . A A . 58 ARG HD2 1 1
11 19791 1 1 58 ARG HD3 H -7.537 2.222 -0.835 1.00 . A A . 58 ARG HD3 1 1
11 19792 1 1 58 ARG HE H -8.824 3.606 -2.212 1.00 . A A . 58 ARG HE 1 1
11 19793 1 1 58 ARG HG2 H -6.150 4.050 -2.009 1.00 . A A . 58 ARG HG2 1 1
11 19794 1 1 58 ARG HG3 H -5.550 2.746 -2.987 1.00 . A A . 58 ARG HG3 1 1
11 19795 1 1 58 ARG HH11 H -7.259 1.179 -4.175 1.00 . A A . 58 ARG HH11 1 1
11 19796 1 1 58 ARG HH12 H -8.407 1.248 -5.416 1.00 . A A . 58 ARG HH12 1 1
11 19797 1 1 58 ARG HH21 H -10.409 3.698 -3.848 1.00 . A A . 58 ARG HH21 1 1
11 19798 1 1 58 ARG HH22 H -10.254 2.752 -5.243 1.00 . A A . 58 ARG HH22 1 1
11 19799 1 1 58 ARG N N -2.923 3.364 -2.034 1.00 . A A . 58 ARG N 1 1
11 19800 1 1 58 ARG NE N -8.350 2.874 -2.659 1.00 . A A . 58 ARG NE 1 1
11 19801 1 1 58 ARG NH1 N -8.111 1.580 -4.516 1.00 . A A . 58 ARG NH1 1 1
11 19802 1 1 58 ARG NH2 N -9.876 2.997 -4.348 1.00 . A A . 58 ARG NH2 1 1
11 19803 1 1 58 ARG O O -1.832 3.103 0.369 1.00 . A A . 58 ARG O 1 1
11 19804 1 1 59 ASN C C -4.118 2.752 3.619 1.00 . A A . 59 ASN C 1 1
11 19805 1 1 59 ASN CA C -3.122 3.507 2.769 1.00 . A A . 59 ASN CA 1 1
11 19806 1 1 59 ASN CB C -2.715 4.841 3.436 1.00 . A A . 59 ASN CB 1 1
11 19807 1 1 59 ASN CG C -2.047 4.625 4.791 1.00 . A A . 59 ASN CG 1 1
11 19808 1 1 59 ASN H H -4.612 4.015 1.389 1.00 . A A . 59 ASN H 1 1
11 19809 1 1 59 ASN HA H -2.248 2.883 2.650 1.00 . A A . 59 ASN HA 1 1
11 19810 1 1 59 ASN HB2 H -2.052 5.403 2.800 1.00 . A A . 59 ASN HB2 1 1
11 19811 1 1 59 ASN HB3 H -3.593 5.452 3.587 1.00 . A A . 59 ASN HB3 1 1
11 19812 1 1 59 ASN HD21 H -2.447 6.472 5.297 1.00 . A A . 59 ASN HD21 1 1
11 19813 1 1 59 ASN HD22 H -1.555 5.580 6.478 1.00 . A A . 59 ASN HD22 1 1
11 19814 1 1 59 ASN N N -3.689 3.690 1.456 1.00 . A A . 59 ASN N 1 1
11 19815 1 1 59 ASN ND2 N -2.021 5.641 5.617 1.00 . A A . 59 ASN ND2 1 1
11 19816 1 1 59 ASN O O -5.007 3.336 4.214 1.00 . A A . 59 ASN O 1 1
11 19817 1 1 59 ASN OD1 O -1.513 3.566 5.063 1.00 . A A . 59 ASN OD1 1 1
11 19818 1 1 60 PRO C C -4.541 0.336 5.769 1.00 . A A . 60 PRO C 1 1
11 19819 1 1 60 PRO CA C -4.978 0.588 4.334 1.00 . A A . 60 PRO CA 1 1
11 19820 1 1 60 PRO CB C -4.947 -0.718 3.548 1.00 . A A . 60 PRO CB 1 1
11 19821 1 1 60 PRO CD C -3.083 0.625 2.800 1.00 . A A . 60 PRO CD 1 1
11 19822 1 1 60 PRO CG C -3.555 -0.795 2.991 1.00 . A A . 60 PRO CG 1 1
11 19823 1 1 60 PRO HA H -5.980 0.988 4.319 1.00 . A A . 60 PRO HA 1 1
11 19824 1 1 60 PRO HB2 H -5.156 -1.536 4.221 1.00 . A A . 60 PRO HB2 1 1
11 19825 1 1 60 PRO HB3 H -5.695 -0.686 2.770 1.00 . A A . 60 PRO HB3 1 1
11 19826 1 1 60 PRO HD2 H -2.081 0.747 3.186 1.00 . A A . 60 PRO HD2 1 1
11 19827 1 1 60 PRO HD3 H -3.123 0.901 1.758 1.00 . A A . 60 PRO HD3 1 1
11 19828 1 1 60 PRO HG2 H -2.915 -1.295 3.703 1.00 . A A . 60 PRO HG2 1 1
11 19829 1 1 60 PRO HG3 H -3.538 -1.325 2.055 1.00 . A A . 60 PRO HG3 1 1
11 19830 1 1 60 PRO N N -4.051 1.425 3.593 1.00 . A A . 60 PRO N 1 1
11 19831 1 1 60 PRO O O -5.347 0.393 6.693 1.00 . A A . 60 PRO O 1 1
11 19832 1 1 61 ASP C C -2.271 0.818 8.075 1.00 . A A . 61 ASP C 1 1
11 19833 1 1 61 ASP CA C -2.663 -0.314 7.170 1.00 . A A . 61 ASP CA 1 1
11 19834 1 1 61 ASP CB C -1.456 -1.205 6.888 1.00 . A A . 61 ASP CB 1 1
11 19835 1 1 61 ASP CG C -0.432 -0.631 5.924 1.00 . A A . 61 ASP CG 1 1
11 19836 1 1 61 ASP H H -2.657 0.232 5.169 1.00 . A A . 61 ASP H 1 1
11 19837 1 1 61 ASP HA H -3.387 -0.919 7.694 1.00 . A A . 61 ASP HA 1 1
11 19838 1 1 61 ASP HB2 H -0.962 -1.394 7.824 1.00 . A A . 61 ASP HB2 1 1
11 19839 1 1 61 ASP HB3 H -1.759 -2.160 6.506 1.00 . A A . 61 ASP HB3 1 1
11 19840 1 1 61 ASP N N -3.272 0.109 5.931 1.00 . A A . 61 ASP N 1 1
11 19841 1 1 61 ASP O O -1.706 0.584 9.155 1.00 . A A . 61 ASP O 1 1
11 19842 1 1 61 ASP OD1 O -0.636 0.471 5.366 1.00 . A A . 61 ASP OD1 1 1
11 19843 1 1 61 ASP OD2 O 0.579 -1.318 5.692 1.00 . A A . 61 ASP OD2 1 1
11 19844 1 1 62 ARG C C -0.798 3.456 8.532 1.00 . A A . 62 ARG C 1 1
11 19845 1 1 62 ARG CA C -2.292 3.230 8.421 1.00 . A A . 62 ARG CA 1 1
11 19846 1 1 62 ARG CB C -2.964 3.223 9.818 1.00 . A A . 62 ARG CB 1 1
11 19847 1 1 62 ARG CD C -5.109 3.173 11.142 1.00 . A A . 62 ARG CD 1 1
11 19848 1 1 62 ARG CG C -4.467 3.045 9.771 1.00 . A A . 62 ARG CG 1 1
11 19849 1 1 62 ARG CZ C -5.804 5.427 11.963 1.00 . A A . 62 ARG CZ 1 1
11 19850 1 1 62 ARG H H -2.967 2.095 6.763 1.00 . A A . 62 ARG H 1 1
11 19851 1 1 62 ARG HA H -2.696 4.048 7.843 1.00 . A A . 62 ARG HA 1 1
11 19852 1 1 62 ARG HB2 H -2.547 2.414 10.402 1.00 . A A . 62 ARG HB2 1 1
11 19853 1 1 62 ARG HB3 H -2.749 4.158 10.313 1.00 . A A . 62 ARG HB3 1 1
11 19854 1 1 62 ARG HD2 H -6.173 3.014 11.041 1.00 . A A . 62 ARG HD2 1 1
11 19855 1 1 62 ARG HD3 H -4.695 2.416 11.790 1.00 . A A . 62 ARG HD3 1 1
11 19856 1 1 62 ARG HE H -3.938 4.679 11.990 1.00 . A A . 62 ARG HE 1 1
11 19857 1 1 62 ARG HG2 H -4.887 3.798 9.120 1.00 . A A . 62 ARG HG2 1 1
11 19858 1 1 62 ARG HG3 H -4.687 2.066 9.369 1.00 . A A . 62 ARG HG3 1 1
11 19859 1 1 62 ARG HH11 H -7.379 4.375 11.175 1.00 . A A . 62 ARG HH11 1 1
11 19860 1 1 62 ARG HH12 H -7.786 5.913 11.772 1.00 . A A . 62 ARG HH12 1 1
11 19861 1 1 62 ARG HH21 H -4.491 6.747 12.772 1.00 . A A . 62 ARG HH21 1 1
11 19862 1 1 62 ARG HH22 H -6.114 7.309 12.699 1.00 . A A . 62 ARG HH22 1 1
11 19863 1 1 62 ARG N N -2.568 2.023 7.656 1.00 . A A . 62 ARG N 1 1
11 19864 1 1 62 ARG NE N -4.870 4.494 11.735 1.00 . A A . 62 ARG NE 1 1
11 19865 1 1 62 ARG NH1 N -7.077 5.221 11.618 1.00 . A A . 62 ARG NH1 1 1
11 19866 1 1 62 ARG NH2 N -5.452 6.578 12.522 1.00 . A A . 62 ARG NH2 1 1
11 19867 1 1 62 ARG O O -0.235 3.608 9.637 1.00 . A A . 62 ARG O 1 1
11 19868 1 1 63 ASP C C 1.390 5.250 7.384 1.00 . A A . 63 ASP C 1 1
11 19869 1 1 63 ASP CA C 1.254 3.717 7.281 1.00 . A A . 63 ASP CA 1 1
11 19870 1 1 63 ASP CB C 1.790 3.213 5.927 1.00 . A A . 63 ASP CB 1 1
11 19871 1 1 63 ASP CG C 3.288 2.987 5.919 1.00 . A A . 63 ASP CG 1 1
11 19872 1 1 63 ASP H H -0.618 3.128 6.580 1.00 . A A . 63 ASP H 1 1
11 19873 1 1 63 ASP HA H 1.788 3.247 8.095 1.00 . A A . 63 ASP HA 1 1
11 19874 1 1 63 ASP HB2 H 1.307 2.278 5.682 1.00 . A A . 63 ASP HB2 1 1
11 19875 1 1 63 ASP HB3 H 1.551 3.938 5.163 1.00 . A A . 63 ASP HB3 1 1
11 19876 1 1 63 ASP N N -0.146 3.407 7.398 1.00 . A A . 63 ASP N 1 1
11 19877 1 1 63 ASP O O 0.393 5.955 7.623 1.00 . A A . 63 ASP O 1 1
11 19878 1 1 63 ASP OD1 O 4.071 3.964 5.934 1.00 . A A . 63 ASP OD1 1 1
11 19879 1 1 63 ASP OD2 O 3.711 1.817 5.914 1.00 . A A . 63 ASP OD2 1 1
11 19880 1 1 64 LEU C C 2.400 7.975 6.129 1.00 . A A . 64 LEU C 1 1
11 19881 1 1 64 LEU CA C 2.797 7.185 7.364 1.00 . A A . 64 LEU CA 1 1
11 19882 1 1 64 LEU CB C 4.263 7.430 7.713 1.00 . A A . 64 LEU CB 1 1
11 19883 1 1 64 LEU CD1 C 6.271 6.934 9.124 1.00 . A A . 64 LEU CD1 1 1
11 19884 1 1 64 LEU CD2 C 4.030 7.086 10.200 1.00 . A A . 64 LEU CD2 1 1
11 19885 1 1 64 LEU CG C 4.790 6.684 8.945 1.00 . A A . 64 LEU CG 1 1
11 19886 1 1 64 LEU H H 3.282 5.187 6.840 1.00 . A A . 64 LEU H 1 1
11 19887 1 1 64 LEU HA H 2.181 7.507 8.190 1.00 . A A . 64 LEU HA 1 1
11 19888 1 1 64 LEU HB2 H 4.862 7.144 6.862 1.00 . A A . 64 LEU HB2 1 1
11 19889 1 1 64 LEU HB3 H 4.393 8.489 7.883 1.00 . A A . 64 LEU HB3 1 1
11 19890 1 1 64 LEU HD11 H 6.805 6.576 8.257 1.00 . A A . 64 LEU HD11 1 1
11 19891 1 1 64 LEU HD12 H 6.619 6.415 10.006 1.00 . A A . 64 LEU HD12 1 1
11 19892 1 1 64 LEU HD13 H 6.443 7.994 9.242 1.00 . A A . 64 LEU HD13 1 1
11 19893 1 1 64 LEU HD21 H 4.424 6.542 11.046 1.00 . A A . 64 LEU HD21 1 1
11 19894 1 1 64 LEU HD22 H 2.981 6.857 10.085 1.00 . A A . 64 LEU HD22 1 1
11 19895 1 1 64 LEU HD23 H 4.155 8.145 10.368 1.00 . A A . 64 LEU HD23 1 1
11 19896 1 1 64 LEU HG H 4.650 5.624 8.790 1.00 . A A . 64 LEU HG 1 1
11 19897 1 1 64 LEU N N 2.558 5.768 7.176 1.00 . A A . 64 LEU N 1 1
11 19898 1 1 64 LEU O O 2.097 9.174 6.211 1.00 . A A . 64 LEU O 1 1
11 19899 1 1 65 ARG C C 1.549 6.772 2.845 1.00 . A A . 65 ARG C 1 1
11 19900 1 1 65 ARG CA C 2.044 7.887 3.743 1.00 . A A . 65 ARG CA 1 1
11 19901 1 1 65 ARG CB C 3.290 8.573 3.131 1.00 . A A . 65 ARG CB 1 1
11 19902 1 1 65 ARG CD C 4.346 9.900 1.279 1.00 . A A . 65 ARG CD 1 1
11 19903 1 1 65 ARG CG C 3.096 9.163 1.738 1.00 . A A . 65 ARG CG 1 1
11 19904 1 1 65 ARG CZ C 3.428 11.598 -0.359 1.00 . A A . 65 ARG CZ 1 1
11 19905 1 1 65 ARG H H 2.601 6.345 5.006 1.00 . A A . 65 ARG H 1 1
11 19906 1 1 65 ARG HA H 1.265 8.618 3.898 1.00 . A A . 65 ARG HA 1 1
11 19907 1 1 65 ARG HB2 H 3.598 9.372 3.789 1.00 . A A . 65 ARG HB2 1 1
11 19908 1 1 65 ARG HB3 H 4.090 7.848 3.082 1.00 . A A . 65 ARG HB3 1 1
11 19909 1 1 65 ARG HD2 H 4.583 10.662 2.004 1.00 . A A . 65 ARG HD2 1 1
11 19910 1 1 65 ARG HD3 H 5.162 9.192 1.244 1.00 . A A . 65 ARG HD3 1 1
11 19911 1 1 65 ARG HE H 4.790 10.125 -0.741 1.00 . A A . 65 ARG HE 1 1
11 19912 1 1 65 ARG HG2 H 2.883 8.362 1.044 1.00 . A A . 65 ARG HG2 1 1
11 19913 1 1 65 ARG HG3 H 2.266 9.853 1.762 1.00 . A A . 65 ARG HG3 1 1
11 19914 1 1 65 ARG HH11 H 2.548 11.758 1.479 1.00 . A A . 65 ARG HH11 1 1
11 19915 1 1 65 ARG HH12 H 2.034 12.930 0.368 1.00 . A A . 65 ARG HH12 1 1
11 19916 1 1 65 ARG HH21 H 4.152 11.826 -2.256 1.00 . A A . 65 ARG HH21 1 1
11 19917 1 1 65 ARG HH22 H 2.920 12.924 -1.835 1.00 . A A . 65 ARG HH22 1 1
11 19918 1 1 65 ARG N N 2.385 7.303 5.010 1.00 . A A . 65 ARG N 1 1
11 19919 1 1 65 ARG NE N 4.204 10.527 -0.057 1.00 . A A . 65 ARG NE 1 1
11 19920 1 1 65 ARG NH1 N 2.611 12.131 0.549 1.00 . A A . 65 ARG NH1 1 1
11 19921 1 1 65 ARG NH2 N 3.506 12.156 -1.558 1.00 . A A . 65 ARG NH2 1 1
11 19922 1 1 65 ARG O O 2.019 5.646 2.980 1.00 . A A . 65 ARG O 1 1
11 19923 1 1 66 PRO C C 1.171 5.500 0.146 1.00 . A A . 66 PRO C 1 1
11 19924 1 1 66 PRO CA C 0.055 6.060 1.011 1.00 . A A . 66 PRO CA 1 1
11 19925 1 1 66 PRO CB C -0.926 6.859 0.186 1.00 . A A . 66 PRO CB 1 1
11 19926 1 1 66 PRO CD C -0.298 8.248 1.971 1.00 . A A . 66 PRO CD 1 1
11 19927 1 1 66 PRO CG C -1.480 7.792 1.175 1.00 . A A . 66 PRO CG 1 1
11 19928 1 1 66 PRO HA H -0.457 5.238 1.489 1.00 . A A . 66 PRO HA 1 1
11 19929 1 1 66 PRO HB2 H -0.395 7.371 -0.604 1.00 . A A . 66 PRO HB2 1 1
11 19930 1 1 66 PRO HB3 H -1.687 6.214 -0.227 1.00 . A A . 66 PRO HB3 1 1
11 19931 1 1 66 PRO HD2 H 0.205 9.064 1.471 1.00 . A A . 66 PRO HD2 1 1
11 19932 1 1 66 PRO HD3 H -0.601 8.532 2.968 1.00 . A A . 66 PRO HD3 1 1
11 19933 1 1 66 PRO HG2 H -2.010 8.608 0.712 1.00 . A A . 66 PRO HG2 1 1
11 19934 1 1 66 PRO HG3 H -2.140 7.224 1.813 1.00 . A A . 66 PRO HG3 1 1
11 19935 1 1 66 PRO N N 0.532 7.031 1.996 1.00 . A A . 66 PRO N 1 1
11 19936 1 1 66 PRO O O 2.190 6.169 -0.148 1.00 . A A . 66 PRO O 1 1
11 19937 1 1 67 TRP C C 1.207 2.541 -1.793 1.00 . A A . 67 TRP C 1 1
11 19938 1 1 67 TRP CA C 1.921 3.538 -0.927 1.00 . A A . 67 TRP CA 1 1
11 19939 1 1 67 TRP CB C 2.751 2.831 0.184 1.00 . A A . 67 TRP CB 1 1
11 19940 1 1 67 TRP CD1 C 1.256 2.438 2.267 1.00 . A A . 67 TRP CD1 1 1
11 19941 1 1 67 TRP CD2 C 1.639 0.609 1.040 1.00 . A A . 67 TRP CD2 1 1
11 19942 1 1 67 TRP CE2 C 0.806 0.265 2.119 1.00 . A A . 67 TRP CE2 1 1
11 19943 1 1 67 TRP CE3 C 2.013 -0.381 0.139 1.00 . A A . 67 TRP CE3 1 1
11 19944 1 1 67 TRP CG C 1.911 2.003 1.139 1.00 . A A . 67 TRP CG 1 1
11 19945 1 1 67 TRP CH2 C 0.732 -1.967 1.412 1.00 . A A . 67 TRP CH2 1 1
11 19946 1 1 67 TRP CZ2 C 0.348 -1.023 2.310 1.00 . A A . 67 TRP CZ2 1 1
11 19947 1 1 67 TRP CZ3 C 1.559 -1.655 0.334 1.00 . A A . 67 TRP CZ3 1 1
11 19948 1 1 67 TRP H H 0.028 3.967 -0.326 1.00 . A A . 67 TRP H 1 1
11 19949 1 1 67 TRP HA H 2.571 4.161 -1.521 1.00 . A A . 67 TRP HA 1 1
11 19950 1 1 67 TRP HB2 H 3.473 2.171 -0.276 1.00 . A A . 67 TRP HB2 1 1
11 19951 1 1 67 TRP HB3 H 3.274 3.579 0.763 1.00 . A A . 67 TRP HB3 1 1
11 19952 1 1 67 TRP HD1 H 1.270 3.457 2.625 1.00 . A A . 67 TRP HD1 1 1
11 19953 1 1 67 TRP HE1 H 0.042 1.420 3.677 1.00 . A A . 67 TRP HE1 1 1
11 19954 1 1 67 TRP HE3 H 2.654 -0.157 -0.702 1.00 . A A . 67 TRP HE3 1 1
11 19955 1 1 67 TRP HH2 H 0.398 -2.988 1.528 1.00 . A A . 67 TRP HH2 1 1
11 19956 1 1 67 TRP HZ2 H -0.295 -1.282 3.139 1.00 . A A . 67 TRP HZ2 1 1
11 19957 1 1 67 TRP HZ3 H 1.840 -2.438 -0.355 1.00 . A A . 67 TRP HZ3 1 1
11 19958 1 1 67 TRP N N 0.937 4.337 -0.319 1.00 . A A . 67 TRP N 1 1
11 19959 1 1 67 TRP NE1 N 0.587 1.391 2.853 1.00 . A A . 67 TRP NE1 1 1
11 19960 1 1 67 TRP O O -0.032 2.599 -1.907 1.00 . A A . 67 TRP O 1 1
11 19961 1 1 68 CYS C C 2.432 -0.402 -3.454 1.00 . A A . 68 CYS C 1 1
11 19962 1 1 68 CYS CA C 1.365 0.645 -3.207 1.00 . A A . 68 CYS CA 1 1
11 19963 1 1 68 CYS CB C 0.891 1.258 -4.519 1.00 . A A . 68 CYS CB 1 1
11 19964 1 1 68 CYS H H 2.922 1.656 -2.317 1.00 . A A . 68 CYS H 1 1
11 19965 1 1 68 CYS HA H 0.529 0.209 -2.683 1.00 . A A . 68 CYS HA 1 1
11 19966 1 1 68 CYS HB2 H 0.787 2.327 -4.395 1.00 . A A . 68 CYS HB2 1 1
11 19967 1 1 68 CYS HB3 H 1.633 1.062 -5.279 1.00 . A A . 68 CYS HB3 1 1
11 19968 1 1 68 CYS N N 1.942 1.656 -2.395 1.00 . A A . 68 CYS N 1 1
11 19969 1 1 68 CYS O O 3.630 -0.134 -3.215 1.00 . A A . 68 CYS O 1 1
11 19970 1 1 68 CYS SG S -0.693 0.622 -5.107 1.00 . A A . 68 CYS SG 1 1
11 19971 1 1 69 PHE C C 3.570 -2.419 -5.559 1.00 . A A . 69 PHE C 1 1
11 19972 1 1 69 PHE CA C 3.012 -2.615 -4.174 1.00 . A A . 69 PHE CA 1 1
11 19973 1 1 69 PHE CB C 2.421 -4.005 -4.028 1.00 . A A . 69 PHE CB 1 1
11 19974 1 1 69 PHE CD1 C 3.449 -4.890 -1.933 1.00 . A A . 69 PHE CD1 1 1
11 19975 1 1 69 PHE CD2 C 1.103 -4.500 -1.961 1.00 . A A . 69 PHE CD2 1 1
11 19976 1 1 69 PHE CE1 C 3.373 -5.322 -0.629 1.00 . A A . 69 PHE CE1 1 1
11 19977 1 1 69 PHE CE2 C 1.018 -4.931 -0.655 1.00 . A A . 69 PHE CE2 1 1
11 19978 1 1 69 PHE CG C 2.315 -4.475 -2.613 1.00 . A A . 69 PHE CG 1 1
11 19979 1 1 69 PHE CZ C 2.154 -5.342 0.013 1.00 . A A . 69 PHE CZ 1 1
11 19980 1 1 69 PHE H H 1.079 -1.753 -4.025 1.00 . A A . 69 PHE H 1 1
11 19981 1 1 69 PHE HA H 3.819 -2.499 -3.466 1.00 . A A . 69 PHE HA 1 1
11 19982 1 1 69 PHE HB2 H 1.427 -4.002 -4.450 1.00 . A A . 69 PHE HB2 1 1
11 19983 1 1 69 PHE HB3 H 3.034 -4.697 -4.578 1.00 . A A . 69 PHE HB3 1 1
11 19984 1 1 69 PHE HD1 H 4.402 -4.873 -2.438 1.00 . A A . 69 PHE HD1 1 1
11 19985 1 1 69 PHE HD2 H 0.213 -4.178 -2.481 1.00 . A A . 69 PHE HD2 1 1
11 19986 1 1 69 PHE HE1 H 4.263 -5.643 -0.109 1.00 . A A . 69 PHE HE1 1 1
11 19987 1 1 69 PHE HE2 H 0.063 -4.947 -0.151 1.00 . A A . 69 PHE HE2 1 1
11 19988 1 1 69 PHE HZ H 2.087 -5.682 1.036 1.00 . A A . 69 PHE HZ 1 1
11 19989 1 1 69 PHE N N 2.038 -1.582 -3.874 1.00 . A A . 69 PHE N 1 1
11 19990 1 1 69 PHE O O 2.894 -1.900 -6.420 1.00 . A A . 69 PHE O 1 1
11 19991 1 1 70 THR C C 5.084 -3.795 -7.990 1.00 . A A . 70 THR C 1 1
11 19992 1 1 70 THR CA C 5.389 -2.615 -7.056 1.00 . A A . 70 THR CA 1 1
11 19993 1 1 70 THR CB C 6.905 -2.503 -6.907 1.00 . A A . 70 THR CB 1 1
11 19994 1 1 70 THR CG2 C 7.444 -1.521 -7.912 1.00 . A A . 70 THR CG2 1 1
11 19995 1 1 70 THR H H 5.360 -3.189 -5.080 1.00 . A A . 70 THR H 1 1
11 19996 1 1 70 THR HA H 5.017 -1.699 -7.486 1.00 . A A . 70 THR HA 1 1
11 19997 1 1 70 THR HB H 7.363 -3.467 -7.074 1.00 . A A . 70 THR HB 1 1
11 19998 1 1 70 THR HG1 H 7.957 -2.559 -5.282 1.00 . A A . 70 THR HG1 1 1
11 19999 1 1 70 THR HG21 H 8.516 -1.451 -7.814 1.00 . A A . 70 THR HG21 1 1
11 20000 1 1 70 THR HG22 H 6.999 -0.558 -7.711 1.00 . A A . 70 THR HG22 1 1
11 20001 1 1 70 THR HG23 H 7.184 -1.838 -8.909 1.00 . A A . 70 THR HG23 1 1
11 20002 1 1 70 THR N N 4.790 -2.806 -5.779 1.00 . A A . 70 THR N 1 1
11 20003 1 1 70 THR O O 4.935 -4.939 -7.540 1.00 . A A . 70 THR O 1 1
11 20004 1 1 70 THR OG1 O 7.221 -2.023 -5.597 1.00 . A A . 70 THR OG1 1 1
11 20005 1 1 71 THR C C 6.249 -5.089 -10.623 1.00 . A A . 71 THR C 1 1
11 20006 1 1 71 THR CA C 4.842 -4.520 -10.278 1.00 . A A . 71 THR CA 1 1
11 20007 1 1 71 THR CB C 4.170 -3.899 -11.531 1.00 . A A . 71 THR CB 1 1
11 20008 1 1 71 THR CG2 C 3.924 -4.914 -12.602 1.00 . A A . 71 THR CG2 1 1
11 20009 1 1 71 THR H H 4.926 -2.587 -9.603 1.00 . A A . 71 THR H 1 1
11 20010 1 1 71 THR HA H 4.215 -5.312 -9.896 1.00 . A A . 71 THR HA 1 1
11 20011 1 1 71 THR HB H 4.804 -3.112 -11.912 1.00 . A A . 71 THR HB 1 1
11 20012 1 1 71 THR HG1 H 3.076 -2.515 -10.684 1.00 . A A . 71 THR HG1 1 1
11 20013 1 1 71 THR HG21 H 3.264 -5.670 -12.208 1.00 . A A . 71 THR HG21 1 1
11 20014 1 1 71 THR HG22 H 4.875 -5.346 -12.873 1.00 . A A . 71 THR HG22 1 1
11 20015 1 1 71 THR HG23 H 3.472 -4.421 -13.450 1.00 . A A . 71 THR HG23 1 1
11 20016 1 1 71 THR N N 4.976 -3.511 -9.276 1.00 . A A . 71 THR N 1 1
11 20017 1 1 71 THR O O 6.381 -6.118 -11.279 1.00 . A A . 71 THR O 1 1
11 20018 1 1 71 THR OG1 O 2.912 -3.345 -11.154 1.00 . A A . 71 THR OG1 1 1
11 20019 1 1 72 ASP C C 9.002 -5.922 -9.375 1.00 . A A . 72 ASP C 1 1
11 20020 1 1 72 ASP CA C 8.657 -4.859 -10.389 1.00 . A A . 72 ASP CA 1 1
11 20021 1 1 72 ASP CB C 9.637 -3.703 -10.251 1.00 . A A . 72 ASP CB 1 1
11 20022 1 1 72 ASP CG C 11.041 -4.122 -10.592 1.00 . A A . 72 ASP CG 1 1
11 20023 1 1 72 ASP H H 7.180 -3.615 -9.595 1.00 . A A . 72 ASP H 1 1
11 20024 1 1 72 ASP HA H 8.720 -5.269 -11.387 1.00 . A A . 72 ASP HA 1 1
11 20025 1 1 72 ASP HB2 H 9.343 -2.902 -10.913 1.00 . A A . 72 ASP HB2 1 1
11 20026 1 1 72 ASP HB3 H 9.625 -3.346 -9.232 1.00 . A A . 72 ASP HB3 1 1
11 20027 1 1 72 ASP N N 7.297 -4.414 -10.148 1.00 . A A . 72 ASP N 1 1
11 20028 1 1 72 ASP O O 9.020 -5.633 -8.197 1.00 . A A . 72 ASP O 1 1
11 20029 1 1 72 ASP OD1 O 11.769 -4.633 -9.712 1.00 . A A . 72 ASP OD1 1 1
11 20030 1 1 72 ASP OD2 O 11.437 -3.967 -11.763 1.00 . A A . 72 ASP OD2 1 1
11 20031 1 1 73 PRO C C 10.618 -8.074 -7.874 1.00 . A A . 73 PRO C 1 1
11 20032 1 1 73 PRO CA C 9.538 -8.312 -8.935 1.00 . A A . 73 PRO CA 1 1
11 20033 1 1 73 PRO CB C 9.979 -9.402 -9.903 1.00 . A A . 73 PRO CB 1 1
11 20034 1 1 73 PRO CD C 9.246 -7.581 -11.227 1.00 . A A . 73 PRO CD 1 1
11 20035 1 1 73 PRO CG C 9.293 -9.077 -11.152 1.00 . A A . 73 PRO CG 1 1
11 20036 1 1 73 PRO HA H 8.639 -8.636 -8.436 1.00 . A A . 73 PRO HA 1 1
11 20037 1 1 73 PRO HB2 H 11.041 -9.364 -10.061 1.00 . A A . 73 PRO HB2 1 1
11 20038 1 1 73 PRO HB3 H 9.687 -10.375 -9.536 1.00 . A A . 73 PRO HB3 1 1
11 20039 1 1 73 PRO HD2 H 10.111 -7.201 -11.751 1.00 . A A . 73 PRO HD2 1 1
11 20040 1 1 73 PRO HD3 H 8.335 -7.269 -11.714 1.00 . A A . 73 PRO HD3 1 1
11 20041 1 1 73 PRO HG2 H 9.826 -9.495 -11.994 1.00 . A A . 73 PRO HG2 1 1
11 20042 1 1 73 PRO HG3 H 8.303 -9.487 -11.084 1.00 . A A . 73 PRO HG3 1 1
11 20043 1 1 73 PRO N N 9.253 -7.164 -9.815 1.00 . A A . 73 PRO N 1 1
11 20044 1 1 73 PRO O O 10.492 -8.562 -6.748 1.00 . A A . 73 PRO O 1 1
11 20045 1 1 74 ASN C C 12.433 -6.047 -6.232 1.00 . A A . 74 ASN C 1 1
11 20046 1 1 74 ASN CA C 12.760 -7.105 -7.289 1.00 . A A . 74 ASN CA 1 1
11 20047 1 1 74 ASN CB C 14.012 -6.707 -8.084 1.00 . A A . 74 ASN CB 1 1
11 20048 1 1 74 ASN CG C 15.320 -6.849 -7.300 1.00 . A A . 74 ASN CG 1 1
11 20049 1 1 74 ASN H H 11.610 -6.853 -9.072 1.00 . A A . 74 ASN H 1 1
11 20050 1 1 74 ASN HA H 12.950 -8.041 -6.785 1.00 . A A . 74 ASN HA 1 1
11 20051 1 1 74 ASN HB2 H 14.063 -7.327 -8.962 1.00 . A A . 74 ASN HB2 1 1
11 20052 1 1 74 ASN HB3 H 13.907 -5.678 -8.394 1.00 . A A . 74 ASN HB3 1 1
11 20053 1 1 74 ASN HD21 H 15.565 -8.700 -7.975 1.00 . A A . 74 ASN HD21 1 1
11 20054 1 1 74 ASN HD22 H 16.790 -8.129 -6.927 1.00 . A A . 74 ASN HD22 1 1
11 20055 1 1 74 ASN N N 11.626 -7.306 -8.200 1.00 . A A . 74 ASN N 1 1
11 20056 1 1 74 ASN ND2 N 15.947 -7.995 -7.408 1.00 . A A . 74 ASN ND2 1 1
11 20057 1 1 74 ASN O O 13.073 -5.977 -5.180 1.00 . A A . 74 ASN O 1 1
11 20058 1 1 74 ASN OD1 O 15.775 -5.924 -6.627 1.00 . A A . 74 ASN OD1 1 1
11 20059 1 1 75 LYS C C 9.812 -4.710 -4.820 1.00 . A A . 75 LYS C 1 1
11 20060 1 1 75 LYS CA C 11.023 -4.198 -5.585 1.00 . A A . 75 LYS CA 1 1
11 20061 1 1 75 LYS CB C 10.636 -2.940 -6.369 1.00 . A A . 75 LYS CB 1 1
11 20062 1 1 75 LYS CD C 12.369 -1.477 -5.281 1.00 . A A . 75 LYS CD 1 1
11 20063 1 1 75 LYS CE C 12.713 -0.092 -4.767 1.00 . A A . 75 LYS CE 1 1
11 20064 1 1 75 LYS CG C 10.888 -1.628 -5.629 1.00 . A A . 75 LYS CG 1 1
11 20065 1 1 75 LYS H H 10.921 -5.361 -7.334 1.00 . A A . 75 LYS H 1 1
11 20066 1 1 75 LYS HA H 11.835 -3.981 -4.907 1.00 . A A . 75 LYS HA 1 1
11 20067 1 1 75 LYS HB2 H 11.098 -2.924 -7.345 1.00 . A A . 75 LYS HB2 1 1
11 20068 1 1 75 LYS HB3 H 9.570 -3.007 -6.535 1.00 . A A . 75 LYS HB3 1 1
11 20069 1 1 75 LYS HD2 H 12.638 -2.190 -4.517 1.00 . A A . 75 LYS HD2 1 1
11 20070 1 1 75 LYS HD3 H 12.948 -1.668 -6.172 1.00 . A A . 75 LYS HD3 1 1
11 20071 1 1 75 LYS HE2 H 12.050 0.150 -3.948 1.00 . A A . 75 LYS HE2 1 1
11 20072 1 1 75 LYS HE3 H 13.732 -0.093 -4.409 1.00 . A A . 75 LYS HE3 1 1
11 20073 1 1 75 LYS HG2 H 10.577 -0.798 -6.245 1.00 . A A . 75 LYS HG2 1 1
11 20074 1 1 75 LYS HG3 H 10.316 -1.634 -4.713 1.00 . A A . 75 LYS HG3 1 1
11 20075 1 1 75 LYS HZ1 H 12.873 1.871 -5.466 1.00 . A A . 75 LYS HZ1 1 1
11 20076 1 1 75 LYS HZ2 H 11.576 1.075 -6.113 1.00 . A A . 75 LYS HZ2 1 1
11 20077 1 1 75 LYS HZ3 H 13.135 0.725 -6.664 1.00 . A A . 75 LYS HZ3 1 1
11 20078 1 1 75 LYS N N 11.430 -5.240 -6.502 1.00 . A A . 75 LYS N 1 1
11 20079 1 1 75 LYS NZ N 12.569 0.942 -5.820 1.00 . A A . 75 LYS NZ 1 1
11 20080 1 1 75 LYS O O 8.921 -5.284 -5.417 1.00 . A A . 75 LYS O 1 1
11 20081 1 1 76 ARG C C 7.480 -4.046 -2.856 1.00 . A A . 76 ARG C 1 1
11 20082 1 1 76 ARG CA C 8.627 -5.041 -2.777 1.00 . A A . 76 ARG CA 1 1
11 20083 1 1 76 ARG CB C 8.989 -5.323 -1.309 1.00 . A A . 76 ARG CB 1 1
11 20084 1 1 76 ARG CD C 7.804 -7.555 -1.067 1.00 . A A . 76 ARG CD 1 1
11 20085 1 1 76 ARG CG C 7.920 -6.122 -0.541 1.00 . A A . 76 ARG CG 1 1
11 20086 1 1 76 ARG CZ C 6.977 -9.540 0.244 1.00 . A A . 76 ARG CZ 1 1
11 20087 1 1 76 ARG H H 10.470 -4.021 -3.067 1.00 . A A . 76 ARG H 1 1
11 20088 1 1 76 ARG HA H 8.316 -5.956 -3.256 1.00 . A A . 76 ARG HA 1 1
11 20089 1 1 76 ARG HB2 H 9.921 -5.866 -1.282 1.00 . A A . 76 ARG HB2 1 1
11 20090 1 1 76 ARG HB3 H 9.128 -4.378 -0.805 1.00 . A A . 76 ARG HB3 1 1
11 20091 1 1 76 ARG HD2 H 7.556 -7.525 -2.117 1.00 . A A . 76 ARG HD2 1 1
11 20092 1 1 76 ARG HD3 H 8.757 -8.043 -0.940 1.00 . A A . 76 ARG HD3 1 1
11 20093 1 1 76 ARG HE H 5.856 -7.978 -0.410 1.00 . A A . 76 ARG HE 1 1
11 20094 1 1 76 ARG HG2 H 8.181 -6.154 0.506 1.00 . A A . 76 ARG HG2 1 1
11 20095 1 1 76 ARG HG3 H 6.967 -5.630 -0.663 1.00 . A A . 76 ARG HG3 1 1
11 20096 1 1 76 ARG HH11 H 9.030 -9.550 0.033 1.00 . A A . 76 ARG HH11 1 1
11 20097 1 1 76 ARG HH12 H 8.379 -10.907 0.822 1.00 . A A . 76 ARG HH12 1 1
11 20098 1 1 76 ARG HH21 H 4.986 -9.960 0.689 1.00 . A A . 76 ARG HH21 1 1
11 20099 1 1 76 ARG HH22 H 6.084 -11.116 1.204 1.00 . A A . 76 ARG HH22 1 1
11 20100 1 1 76 ARG N N 9.762 -4.524 -3.528 1.00 . A A . 76 ARG N 1 1
11 20101 1 1 76 ARG NE N 6.763 -8.346 -0.368 1.00 . A A . 76 ARG NE 1 1
11 20102 1 1 76 ARG NH1 N 8.214 -10.025 0.371 1.00 . A A . 76 ARG NH1 1 1
11 20103 1 1 76 ARG NH2 N 5.951 -10.235 0.734 1.00 . A A . 76 ARG NH2 1 1
11 20104 1 1 76 ARG O O 6.401 -4.359 -3.368 1.00 . A A . 76 ARG O 1 1
11 20105 1 1 77 TRP C C 7.467 -0.472 -2.329 1.00 . A A . 77 TRP C 1 1
11 20106 1 1 77 TRP CA C 6.756 -1.783 -2.382 1.00 . A A . 77 TRP CA 1 1
11 20107 1 1 77 TRP CB C 5.806 -1.867 -1.156 1.00 . A A . 77 TRP CB 1 1
11 20108 1 1 77 TRP CD1 C 6.967 -2.900 0.897 1.00 . A A . 77 TRP CD1 1 1
11 20109 1 1 77 TRP CD2 C 6.883 -0.671 0.946 1.00 . A A . 77 TRP CD2 1 1
11 20110 1 1 77 TRP CE2 C 7.565 -1.116 2.087 1.00 . A A . 77 TRP CE2 1 1
11 20111 1 1 77 TRP CE3 C 6.705 0.702 0.766 1.00 . A A . 77 TRP CE3 1 1
11 20112 1 1 77 TRP CG C 6.523 -1.836 0.180 1.00 . A A . 77 TRP CG 1 1
11 20113 1 1 77 TRP CH2 C 7.874 1.089 2.839 1.00 . A A . 77 TRP CH2 1 1
11 20114 1 1 77 TRP CZ2 C 8.066 -0.244 3.043 1.00 . A A . 77 TRP CZ2 1 1
11 20115 1 1 77 TRP CZ3 C 7.200 1.564 1.713 1.00 . A A . 77 TRP CZ3 1 1
11 20116 1 1 77 TRP H H 8.633 -2.665 -2.030 1.00 . A A . 77 TRP H 1 1
11 20117 1 1 77 TRP HA H 6.169 -1.847 -3.285 1.00 . A A . 77 TRP HA 1 1
11 20118 1 1 77 TRP HB2 H 5.148 -1.010 -1.193 1.00 . A A . 77 TRP HB2 1 1
11 20119 1 1 77 TRP HB3 H 5.213 -2.760 -1.238 1.00 . A A . 77 TRP HB3 1 1
11 20120 1 1 77 TRP HD1 H 6.835 -3.930 0.606 1.00 . A A . 77 TRP HD1 1 1
11 20121 1 1 77 TRP HE1 H 8.039 -3.048 2.707 1.00 . A A . 77 TRP HE1 1 1
11 20122 1 1 77 TRP HE3 H 6.187 1.088 -0.099 1.00 . A A . 77 TRP HE3 1 1
11 20123 1 1 77 TRP HH2 H 8.242 1.806 3.556 1.00 . A A . 77 TRP HH2 1 1
11 20124 1 1 77 TRP HZ2 H 8.591 -0.598 3.918 1.00 . A A . 77 TRP HZ2 1 1
11 20125 1 1 77 TRP HZ3 H 7.069 2.629 1.592 1.00 . A A . 77 TRP HZ3 1 1
11 20126 1 1 77 TRP N N 7.736 -2.857 -2.382 1.00 . A A . 77 TRP N 1 1
11 20127 1 1 77 TRP NE1 N 7.609 -2.473 2.031 1.00 . A A . 77 TRP NE1 1 1
11 20128 1 1 77 TRP O O 8.654 -0.415 -1.976 1.00 . A A . 77 TRP O 1 1
11 20129 1 1 78 GLU C C 6.076 2.844 -2.177 1.00 . A A . 78 GLU C 1 1
11 20130 1 1 78 GLU CA C 7.223 1.936 -2.515 1.00 . A A . 78 GLU CA 1 1
11 20131 1 1 78 GLU CB C 7.959 2.455 -3.777 1.00 . A A . 78 GLU CB 1 1
11 20132 1 1 78 GLU CD C 10.121 2.411 -5.090 1.00 . A A . 78 GLU CD 1 1
11 20133 1 1 78 GLU CG C 9.287 1.778 -4.025 1.00 . A A . 78 GLU CG 1 1
11 20134 1 1 78 GLU H H 5.809 0.399 -2.893 1.00 . A A . 78 GLU H 1 1
11 20135 1 1 78 GLU HA H 7.904 1.953 -1.677 1.00 . A A . 78 GLU HA 1 1
11 20136 1 1 78 GLU HB2 H 7.329 2.293 -4.639 1.00 . A A . 78 GLU HB2 1 1
11 20137 1 1 78 GLU HB3 H 8.130 3.516 -3.665 1.00 . A A . 78 GLU HB3 1 1
11 20138 1 1 78 GLU HG2 H 9.857 1.808 -3.109 1.00 . A A . 78 GLU HG2 1 1
11 20139 1 1 78 GLU HG3 H 9.086 0.755 -4.299 1.00 . A A . 78 GLU HG3 1 1
11 20140 1 1 78 GLU N N 6.741 0.567 -2.621 1.00 . A A . 78 GLU N 1 1
11 20141 1 1 78 GLU O O 4.906 2.475 -2.349 1.00 . A A . 78 GLU O 1 1
11 20142 1 1 78 GLU OE1 O 9.986 2.044 -6.263 1.00 . A A . 78 GLU OE1 1 1
11 20143 1 1 78 GLU OE2 O 11.022 3.202 -4.758 1.00 . A A . 78 GLU OE2 1 1
11 20144 1 1 79 TYR C C 4.892 5.584 -2.659 1.00 . A A . 79 TYR C 1 1
11 20145 1 1 79 TYR CA C 5.418 5.004 -1.376 1.00 . A A . 79 TYR CA 1 1
11 20146 1 1 79 TYR CB C 5.991 6.103 -0.475 1.00 . A A . 79 TYR CB 1 1
11 20147 1 1 79 TYR CD1 C 5.078 5.764 1.826 1.00 . A A . 79 TYR CD1 1 1
11 20148 1 1 79 TYR CD2 C 7.353 5.201 1.460 1.00 . A A . 79 TYR CD2 1 1
11 20149 1 1 79 TYR CE1 C 5.180 5.382 3.138 1.00 . A A . 79 TYR CE1 1 1
11 20150 1 1 79 TYR CE2 C 7.466 4.816 2.787 1.00 . A A . 79 TYR CE2 1 1
11 20151 1 1 79 TYR CG C 6.150 5.682 0.963 1.00 . A A . 79 TYR CG 1 1
11 20152 1 1 79 TYR CZ C 6.368 4.912 3.618 1.00 . A A . 79 TYR CZ 1 1
11 20153 1 1 79 TYR H H 7.336 4.220 -1.484 1.00 . A A . 79 TYR H 1 1
11 20154 1 1 79 TYR HA H 4.606 4.517 -0.856 1.00 . A A . 79 TYR HA 1 1
11 20155 1 1 79 TYR HB2 H 6.966 6.388 -0.844 1.00 . A A . 79 TYR HB2 1 1
11 20156 1 1 79 TYR HB3 H 5.342 6.966 -0.501 1.00 . A A . 79 TYR HB3 1 1
11 20157 1 1 79 TYR HD1 H 4.135 6.134 1.450 1.00 . A A . 79 TYR HD1 1 1
11 20158 1 1 79 TYR HD2 H 8.205 5.132 0.801 1.00 . A A . 79 TYR HD2 1 1
11 20159 1 1 79 TYR HE1 H 4.322 5.455 3.790 1.00 . A A . 79 TYR HE1 1 1
11 20160 1 1 79 TYR HE2 H 8.408 4.444 3.164 1.00 . A A . 79 TYR HE2 1 1
11 20161 1 1 79 TYR HH H 5.553 4.223 5.178 1.00 . A A . 79 TYR HH 1 1
11 20162 1 1 79 TYR N N 6.400 4.009 -1.665 1.00 . A A . 79 TYR N 1 1
11 20163 1 1 79 TYR O O 5.543 5.508 -3.703 1.00 . A A . 79 TYR O 1 1
11 20164 1 1 79 TYR OH O 6.451 4.511 4.928 1.00 . A A . 79 TYR OH 1 1
11 20165 1 1 80 CYS C C 3.074 8.205 -3.531 1.00 . A A . 80 CYS C 1 1
11 20166 1 1 80 CYS CA C 3.124 6.725 -3.728 1.00 . A A . 80 CYS CA 1 1
11 20167 1 1 80 CYS CB C 1.751 6.117 -3.945 1.00 . A A . 80 CYS CB 1 1
11 20168 1 1 80 CYS H H 3.263 6.144 -1.735 1.00 . A A . 80 CYS H 1 1
11 20169 1 1 80 CYS HA H 3.740 6.514 -4.590 1.00 . A A . 80 CYS HA 1 1
11 20170 1 1 80 CYS HB2 H 1.336 5.945 -2.962 1.00 . A A . 80 CYS HB2 1 1
11 20171 1 1 80 CYS HB3 H 1.071 6.758 -4.477 1.00 . A A . 80 CYS HB3 1 1
11 20172 1 1 80 CYS N N 3.742 6.120 -2.596 1.00 . A A . 80 CYS N 1 1
11 20173 1 1 80 CYS O O 2.655 8.679 -2.465 1.00 . A A . 80 CYS O 1 1
11 20174 1 1 80 CYS SG S 1.806 4.496 -4.769 1.00 . A A . 80 CYS SG 1 1
11 20175 1 1 81 ASP C C 2.289 11.015 -4.722 1.00 . A A . 81 ASP C 1 1
11 20176 1 1 81 ASP CA C 3.582 10.373 -4.346 1.00 . A A . 81 ASP CA 1 1
11 20177 1 1 81 ASP CB C 4.746 11.027 -5.085 1.00 . A A . 81 ASP CB 1 1
11 20178 1 1 81 ASP CG C 4.962 12.453 -4.613 1.00 . A A . 81 ASP CG 1 1
11 20179 1 1 81 ASP H H 3.747 8.579 -5.397 1.00 . A A . 81 ASP H 1 1
11 20180 1 1 81 ASP HA H 3.718 10.522 -3.286 1.00 . A A . 81 ASP HA 1 1
11 20181 1 1 81 ASP HB2 H 5.649 10.460 -4.907 1.00 . A A . 81 ASP HB2 1 1
11 20182 1 1 81 ASP HB3 H 4.534 11.046 -6.143 1.00 . A A . 81 ASP HB3 1 1
11 20183 1 1 81 ASP N N 3.507 8.957 -4.523 1.00 . A A . 81 ASP N 1 1
11 20184 1 1 81 ASP O O 2.050 11.380 -5.872 1.00 . A A . 81 ASP O 1 1
11 20185 1 1 81 ASP OD1 O 5.516 12.626 -3.521 1.00 . A A . 81 ASP OD1 1 1
11 20186 1 1 81 ASP OD2 O 4.563 13.427 -5.297 1.00 . A A . 81 ASP OD2 1 1
11 20187 1 1 82 ILE C C 0.302 13.153 -3.551 1.00 . A A . 82 ILE C 1 1
11 20188 1 1 82 ILE CA C 0.169 11.691 -3.922 1.00 . A A . 82 ILE CA 1 1
11 20189 1 1 82 ILE CB C -0.897 10.996 -3.025 1.00 . A A . 82 ILE CB 1 1
11 20190 1 1 82 ILE CD1 C -1.972 8.714 -2.592 1.00 . A A . 82 ILE CD1 1 1
11 20191 1 1 82 ILE CG1 C -0.972 9.507 -3.392 1.00 . A A . 82 ILE CG1 1 1
11 20192 1 1 82 ILE CG2 C -2.275 11.662 -3.173 1.00 . A A . 82 ILE CG2 1 1
11 20193 1 1 82 ILE H H 1.672 10.674 -2.902 1.00 . A A . 82 ILE H 1 1
11 20194 1 1 82 ILE HA H -0.128 11.600 -4.956 1.00 . A A . 82 ILE HA 1 1
11 20195 1 1 82 ILE HB H -0.587 11.082 -1.994 1.00 . A A . 82 ILE HB 1 1
11 20196 1 1 82 ILE HD11 H -1.729 8.783 -1.542 1.00 . A A . 82 ILE HD11 1 1
11 20197 1 1 82 ILE HD12 H -1.943 7.679 -2.902 1.00 . A A . 82 ILE HD12 1 1
11 20198 1 1 82 ILE HD13 H -2.964 9.110 -2.755 1.00 . A A . 82 ILE HD13 1 1
11 20199 1 1 82 ILE HG12 H -1.238 9.428 -4.434 1.00 . A A . 82 ILE HG12 1 1
11 20200 1 1 82 ILE HG13 H 0.003 9.063 -3.248 1.00 . A A . 82 ILE HG13 1 1
11 20201 1 1 82 ILE HG21 H -2.601 11.593 -4.200 1.00 . A A . 82 ILE HG21 1 1
11 20202 1 1 82 ILE HG22 H -2.203 12.702 -2.889 1.00 . A A . 82 ILE HG22 1 1
11 20203 1 1 82 ILE HG23 H -2.987 11.164 -2.532 1.00 . A A . 82 ILE HG23 1 1
11 20204 1 1 82 ILE N N 1.436 11.078 -3.763 1.00 . A A . 82 ILE N 1 1
11 20205 1 1 82 ILE O O 0.980 13.481 -2.547 1.00 . A A . 82 ILE O 1 1
11 20206 1 1 83 PRO C C -0.767 15.787 -2.744 1.00 . A A . 83 PRO C 1 1
11 20207 1 1 83 PRO CA C -0.284 15.480 -4.159 1.00 . A A . 83 PRO CA 1 1
11 20208 1 1 83 PRO CB C -1.297 15.930 -5.180 1.00 . A A . 83 PRO CB 1 1
11 20209 1 1 83 PRO CD C -0.734 13.728 -5.775 1.00 . A A . 83 PRO CD 1 1
11 20210 1 1 83 PRO CG C -1.005 15.085 -6.351 1.00 . A A . 83 PRO CG 1 1
11 20211 1 1 83 PRO HA H 0.663 15.965 -4.338 1.00 . A A . 83 PRO HA 1 1
11 20212 1 1 83 PRO HB2 H -2.285 15.723 -4.798 1.00 . A A . 83 PRO HB2 1 1
11 20213 1 1 83 PRO HB3 H -1.193 16.983 -5.388 1.00 . A A . 83 PRO HB3 1 1
11 20214 1 1 83 PRO HD2 H -1.645 13.151 -5.716 1.00 . A A . 83 PRO HD2 1 1
11 20215 1 1 83 PRO HD3 H 0.014 13.211 -6.357 1.00 . A A . 83 PRO HD3 1 1
11 20216 1 1 83 PRO HG2 H -1.857 15.062 -7.013 1.00 . A A . 83 PRO HG2 1 1
11 20217 1 1 83 PRO HG3 H -0.133 15.453 -6.869 1.00 . A A . 83 PRO HG3 1 1
11 20218 1 1 83 PRO N N -0.216 14.047 -4.417 1.00 . A A . 83 PRO N 1 1
11 20219 1 1 83 PRO O O -1.825 15.317 -2.302 1.00 . A A . 83 PRO O 1 1
11 20220 1 1 84 ARG C C -1.004 18.125 -0.420 1.00 . A A . 84 ARG C 1 1
11 20221 1 1 84 ARG CA C -0.210 16.858 -0.676 1.00 . A A . 84 ARG CA 1 1
11 20222 1 1 84 ARG CB C 1.153 16.925 0.068 1.00 . A A . 84 ARG CB 1 1
11 20223 1 1 84 ARG CD C 2.938 17.611 -1.667 1.00 . A A . 84 ARG CD 1 1
11 20224 1 1 84 ARG CG C 2.152 18.013 -0.406 1.00 . A A . 84 ARG CG 1 1
11 20225 1 1 84 ARG CZ C 4.237 15.565 -2.302 1.00 . A A . 84 ARG CZ 1 1
11 20226 1 1 84 ARG H H 0.649 17.120 -2.566 1.00 . A A . 84 ARG H 1 1
11 20227 1 1 84 ARG HA H -0.761 16.022 -0.272 1.00 . A A . 84 ARG HA 1 1
11 20228 1 1 84 ARG HB2 H 0.964 17.089 1.117 1.00 . A A . 84 ARG HB2 1 1
11 20229 1 1 84 ARG HB3 H 1.631 15.964 -0.052 1.00 . A A . 84 ARG HB3 1 1
11 20230 1 1 84 ARG HD2 H 2.258 17.319 -2.451 1.00 . A A . 84 ARG HD2 1 1
11 20231 1 1 84 ARG HD3 H 3.521 18.456 -2.001 1.00 . A A . 84 ARG HD3 1 1
11 20232 1 1 84 ARG HE H 4.211 16.458 -0.498 1.00 . A A . 84 ARG HE 1 1
11 20233 1 1 84 ARG HG2 H 1.600 18.914 -0.629 1.00 . A A . 84 ARG HG2 1 1
11 20234 1 1 84 ARG HG3 H 2.849 18.215 0.395 1.00 . A A . 84 ARG HG3 1 1
11 20235 1 1 84 ARG HH11 H 3.173 16.273 -3.934 1.00 . A A . 84 ARG HH11 1 1
11 20236 1 1 84 ARG HH12 H 4.100 14.870 -4.231 1.00 . A A . 84 ARG HH12 1 1
11 20237 1 1 84 ARG HH21 H 5.477 14.603 -1.003 1.00 . A A . 84 ARG HH21 1 1
11 20238 1 1 84 ARG HH22 H 5.385 13.918 -2.565 1.00 . A A . 84 ARG HH22 1 1
11 20239 1 1 84 ARG N N -0.025 16.609 -2.076 1.00 . A A . 84 ARG N 1 1
11 20240 1 1 84 ARG NE N 3.848 16.492 -1.411 1.00 . A A . 84 ARG NE 1 1
11 20241 1 1 84 ARG NH1 N 3.801 15.579 -3.574 1.00 . A A . 84 ARG NH1 1 1
11 20242 1 1 84 ARG NH2 N 5.086 14.647 -1.928 1.00 . A A . 84 ARG NH2 1 1
11 20243 1 1 84 ARG O O -0.833 19.129 -1.117 1.00 . A A . 84 ARG O 1 1
11 20244 1 1 85 CYS C C -3.010 18.880 2.469 1.00 . A A . 85 CYS C 1 1
11 20245 1 1 85 CYS CA C -2.652 19.162 1.031 1.00 . A A . 85 CYS CA 1 1
11 20246 1 1 85 CYS CB C -3.932 19.408 0.222 1.00 . A A . 85 CYS CB 1 1
11 20247 1 1 85 CYS H H -2.113 17.185 0.953 1.00 . A A . 85 CYS H 1 1
11 20248 1 1 85 CYS HA H -2.013 20.028 0.965 1.00 . A A . 85 CYS HA 1 1
11 20249 1 1 85 CYS HB2 H -4.191 18.507 -0.313 1.00 . A A . 85 CYS HB2 1 1
11 20250 1 1 85 CYS HB3 H -4.718 19.622 0.927 1.00 . A A . 85 CYS HB3 1 1
11 20251 1 1 85 CYS N N -1.898 18.046 0.529 1.00 . A A . 85 CYS N 1 1
11 20252 1 1 85 CYS O O -3.015 17.727 2.879 1.00 . A A . 85 CYS O 1 1
11 20253 1 1 85 CYS SG S -3.825 20.791 -0.980 1.00 . A A . 85 CYS SG 1 1
11 20254 1 1 86 ALA C C -5.216 19.552 4.694 1.00 . A A . 86 ALA C 1 1
11 20255 1 1 86 ALA CA C -3.706 19.751 4.625 1.00 . A A . 86 ALA CA 1 1
11 20256 1 1 86 ALA CB C -3.292 20.971 5.435 1.00 . A A . 86 ALA CB 1 1
11 20257 1 1 86 ALA H H -3.207 20.823 2.879 1.00 . A A . 86 ALA H 1 1
11 20258 1 1 86 ALA HA H -3.211 18.877 5.023 1.00 . A A . 86 ALA HA 1 1
11 20259 1 1 86 ALA HB1 H -3.801 21.844 5.056 1.00 . A A . 86 ALA HB1 1 1
11 20260 1 1 86 ALA HB2 H -2.225 21.115 5.348 1.00 . A A . 86 ALA HB2 1 1
11 20261 1 1 86 ALA HB3 H -3.553 20.822 6.473 1.00 . A A . 86 ALA HB3 1 1
11 20262 1 1 86 ALA N N -3.296 19.912 3.235 1.00 . A A . 86 ALA N 1 1
11 20263 1 1 86 ALA O O -5.806 19.425 5.773 1.00 . A A . 86 ALA O 1 1
11 20264 1 1 87 ALA C C -7.545 17.884 3.361 1.00 . A A . 87 ALA C 1 1
11 20265 1 1 87 ALA CA C -7.227 19.360 3.377 1.00 . A A . 87 ALA CA 1 1
11 20266 1 1 87 ALA CB C -7.703 20.033 2.100 1.00 . A A . 87 ALA CB 1 1
11 20267 1 1 87 ALA H H -5.263 19.618 2.736 1.00 . A A . 87 ALA H 1 1
11 20268 1 1 87 ALA HA H -7.720 19.821 4.218 1.00 . A A . 87 ALA HA 1 1
11 20269 1 1 87 ALA HB1 H -7.225 19.568 1.251 1.00 . A A . 87 ALA HB1 1 1
11 20270 1 1 87 ALA HB2 H -7.441 21.080 2.127 1.00 . A A . 87 ALA HB2 1 1
11 20271 1 1 87 ALA HB3 H -8.775 19.927 2.014 1.00 . A A . 87 ALA HB3 1 1
11 20272 1 1 87 ALA N N -5.819 19.534 3.533 1.00 . A A . 87 ALA N 1 1
11 20273 1 1 87 ALA O O -8.120 17.381 4.352 1.00 . A A . 87 ALA O 1 1
11 20274 1 1 87 ALA OXT O -7.166 17.187 2.386 1.00 . A A . 87 ALA OXT 1 1
11 20275 2 2 1 GLY C C 2.888 -3.386 24.387 1.00 . B B . 99 GLY C 1 1
11 20276 2 2 1 GLY CA C 3.057 -1.899 24.506 1.00 . B B . 99 GLY CA 1 1
11 20277 2 2 1 GLY H1 H 1.988 -0.158 24.297 1.00 . B B . 99 GLY H1 1 1
11 20278 2 2 1 GLY H2 H 1.069 -1.467 24.830 1.00 . B B . 99 GLY H2 1 1
11 20279 2 2 1 GLY H3 H 1.527 -1.366 23.211 1.00 . B B . 99 GLY H3 1 1
11 20280 2 2 1 GLY HA2 H 3.828 -1.582 23.820 1.00 . B B . 99 GLY HA2 1 1
11 20281 2 2 1 GLY HA3 H 3.354 -1.657 25.514 1.00 . B B . 99 GLY HA3 1 1
11 20282 2 2 1 GLY N N 1.829 -1.177 24.187 1.00 . B B . 99 GLY N 1 1
11 20283 2 2 1 GLY O O 3.254 -4.130 25.304 1.00 . B B . 99 GLY O 1 1
11 20284 2 2 2 SER C C 1.507 -5.323 21.601 1.00 . B B . 100 SER C 1 1
11 20285 2 2 2 SER CA C 2.093 -5.215 22.986 1.00 . B B . 100 SER CA 1 1
11 20286 2 2 2 SER CB C 1.138 -5.848 24.026 1.00 . B B . 100 SER CB 1 1
11 20287 2 2 2 SER H H 2.039 -3.211 22.559 1.00 . B B . 100 SER H 1 1
11 20288 2 2 2 SER HA H 3.045 -5.724 23.014 1.00 . B B . 100 SER HA 1 1
11 20289 2 2 2 SER HB2 H 0.856 -6.837 23.698 1.00 . B B . 100 SER HB2 1 1
11 20290 2 2 2 SER HB3 H 1.645 -5.918 24.976 1.00 . B B . 100 SER HB3 1 1
11 20291 2 2 2 SER HG H -0.808 -5.619 23.989 1.00 . B B . 100 SER HG 1 1
11 20292 2 2 2 SER N N 2.324 -3.824 23.273 1.00 . B B . 100 SER N 1 1
11 20293 2 2 2 SER O O 0.933 -4.353 21.094 1.00 . B B . 100 SER O 1 1
11 20294 2 2 2 SER OG O -0.045 -5.068 24.194 1.00 . B B . 100 SER OG 1 1
11 20295 2 2 3 VAL C C -0.377 -7.218 19.951 1.00 . B B . 101 VAL C 1 1
11 20296 2 2 3 VAL CA C 1.035 -6.674 19.717 1.00 . B B . 101 VAL CA 1 1
11 20297 2 2 3 VAL CB C 1.911 -7.540 18.734 1.00 . B B . 101 VAL CB 1 1
11 20298 2 2 3 VAL CG1 C 2.267 -8.907 19.302 1.00 . B B . 101 VAL CG1 1 1
11 20299 2 2 3 VAL CG2 C 1.253 -7.669 17.365 1.00 . B B . 101 VAL CG2 1 1
11 20300 2 2 3 VAL H H 2.154 -7.182 21.399 1.00 . B B . 101 VAL H 1 1
11 20301 2 2 3 VAL HA H 0.904 -5.683 19.304 1.00 . B B . 101 VAL HA 1 1
11 20302 2 2 3 VAL HB H 2.844 -7.011 18.603 1.00 . B B . 101 VAL HB 1 1
11 20303 2 2 3 VAL HG11 H 2.835 -8.787 20.211 1.00 . B B . 101 VAL HG11 1 1
11 20304 2 2 3 VAL HG12 H 2.853 -9.455 18.579 1.00 . B B . 101 VAL HG12 1 1
11 20305 2 2 3 VAL HG13 H 1.358 -9.451 19.513 1.00 . B B . 101 VAL HG13 1 1
11 20306 2 2 3 VAL HG21 H 1.896 -8.234 16.706 1.00 . B B . 101 VAL HG21 1 1
11 20307 2 2 3 VAL HG22 H 1.075 -6.688 16.949 1.00 . B B . 101 VAL HG22 1 1
11 20308 2 2 3 VAL HG23 H 0.317 -8.192 17.481 1.00 . B B . 101 VAL HG23 1 1
11 20309 2 2 3 VAL N N 1.645 -6.459 20.982 1.00 . B B . 101 VAL N 1 1
11 20310 2 2 3 VAL O O -0.641 -8.424 19.930 1.00 . B B . 101 VAL O 1 1
11 20311 2 2 4 GLU C C -3.287 -7.239 19.468 1.00 . B B . 102 GLU C 1 1
11 20312 2 2 4 GLU CA C -2.632 -6.525 20.640 1.00 . B B . 102 GLU CA 1 1
11 20313 2 2 4 GLU CB C -3.307 -5.192 20.942 1.00 . B B . 102 GLU CB 1 1
11 20314 2 2 4 GLU CD C -5.333 -3.920 21.600 1.00 . B B . 102 GLU CD 1 1
11 20315 2 2 4 GLU CG C -4.766 -5.276 21.315 1.00 . B B . 102 GLU CG 1 1
11 20316 2 2 4 GLU H H -0.825 -5.398 20.468 1.00 . B B . 102 GLU H 1 1
11 20317 2 2 4 GLU HA H -2.690 -7.160 21.511 1.00 . B B . 102 GLU HA 1 1
11 20318 2 2 4 GLU HB2 H -2.783 -4.719 21.758 1.00 . B B . 102 GLU HB2 1 1
11 20319 2 2 4 GLU HB3 H -3.222 -4.558 20.073 1.00 . B B . 102 GLU HB3 1 1
11 20320 2 2 4 GLU HG2 H -5.314 -5.713 20.494 1.00 . B B . 102 GLU HG2 1 1
11 20321 2 2 4 GLU HG3 H -4.873 -5.889 22.196 1.00 . B B . 102 GLU HG3 1 1
11 20322 2 2 4 GLU N N -1.224 -6.289 20.349 1.00 . B B . 102 GLU N 1 1
11 20323 2 2 4 GLU O O -3.869 -8.311 19.639 1.00 . B B . 102 GLU O 1 1
11 20324 2 2 4 GLU OE1 O -5.623 -3.181 20.642 1.00 . B B . 102 GLU OE1 1 1
11 20325 2 2 4 GLU OE2 O -5.465 -3.555 22.782 1.00 . B B . 102 GLU OE2 1 1
11 20326 2 2 5 LYS C C -5.065 -7.680 17.002 1.00 . B B . 103 LYS C 1 1
11 20327 2 2 5 LYS CA C -3.570 -7.253 17.015 1.00 . B B . 103 LYS CA 1 1
11 20328 2 2 5 LYS CB C -2.599 -8.427 16.779 1.00 . B B . 103 LYS CB 1 1
11 20329 2 2 5 LYS CD C -1.500 -10.087 15.301 1.00 . B B . 103 LYS CD 1 1
11 20330 2 2 5 LYS CE C -1.497 -10.753 13.953 1.00 . B B . 103 LYS CE 1 1
11 20331 2 2 5 LYS CG C -2.624 -9.072 15.415 1.00 . B B . 103 LYS CG 1 1
11 20332 2 2 5 LYS H H -2.800 -5.726 18.267 1.00 . B B . 103 LYS H 1 1
11 20333 2 2 5 LYS HA H -3.419 -6.530 16.229 1.00 . B B . 103 LYS HA 1 1
11 20334 2 2 5 LYS HB2 H -1.599 -8.057 16.946 1.00 . B B . 103 LYS HB2 1 1
11 20335 2 2 5 LYS HB3 H -2.808 -9.176 17.527 1.00 . B B . 103 LYS HB3 1 1
11 20336 2 2 5 LYS HD2 H -0.557 -9.578 15.439 1.00 . B B . 103 LYS HD2 1 1
11 20337 2 2 5 LYS HD3 H -1.619 -10.834 16.070 1.00 . B B . 103 LYS HD3 1 1
11 20338 2 2 5 LYS HE2 H -1.436 -9.992 13.190 1.00 . B B . 103 LYS HE2 1 1
11 20339 2 2 5 LYS HE3 H -0.632 -11.396 13.881 1.00 . B B . 103 LYS HE3 1 1
11 20340 2 2 5 LYS HG2 H -3.572 -9.571 15.274 1.00 . B B . 103 LYS HG2 1 1
11 20341 2 2 5 LYS HG3 H -2.491 -8.313 14.658 1.00 . B B . 103 LYS HG3 1 1
11 20342 2 2 5 LYS HZ1 H -2.698 -12.444 14.254 1.00 . B B . 103 LYS HZ1 1 1
11 20343 2 2 5 LYS HZ2 H -2.827 -11.733 12.705 1.00 . B B . 103 LYS HZ2 1 1
11 20344 2 2 5 LYS HZ3 H -3.559 -11.021 14.001 1.00 . B B . 103 LYS HZ3 1 1
11 20345 2 2 5 LYS N N -3.178 -6.631 18.283 1.00 . B B . 103 LYS N 1 1
11 20346 2 2 5 LYS NZ N -2.709 -11.550 13.724 1.00 . B B . 103 LYS NZ 1 1
11 20347 2 2 5 LYS O O -5.471 -8.587 16.278 1.00 . B B . 103 LYS O 1 1
11 20348 2 2 6 LEU C C -8.104 -6.510 16.830 1.00 . B B . 104 LEU C 1 1
11 20349 2 2 6 LEU CA C -7.298 -7.289 17.854 1.00 . B B . 104 LEU CA 1 1
11 20350 2 2 6 LEU CB C -7.829 -7.029 19.268 1.00 . B B . 104 LEU CB 1 1
11 20351 2 2 6 LEU CD1 C -7.805 -7.477 21.739 1.00 . B B . 104 LEU CD1 1 1
11 20352 2 2 6 LEU CD2 C -7.491 -9.370 20.137 1.00 . B B . 104 LEU CD2 1 1
11 20353 2 2 6 LEU CG C -7.233 -7.887 20.391 1.00 . B B . 104 LEU CG 1 1
11 20354 2 2 6 LEU H H -5.512 -6.217 18.266 1.00 . B B . 104 LEU H 1 1
11 20355 2 2 6 LEU HA H -7.409 -8.339 17.632 1.00 . B B . 104 LEU HA 1 1
11 20356 2 2 6 LEU HB2 H -7.652 -5.989 19.507 1.00 . B B . 104 LEU HB2 1 1
11 20357 2 2 6 LEU HB3 H -8.895 -7.195 19.249 1.00 . B B . 104 LEU HB3 1 1
11 20358 2 2 6 LEU HD11 H -7.372 -8.086 22.519 1.00 . B B . 104 LEU HD11 1 1
11 20359 2 2 6 LEU HD12 H -8.876 -7.611 21.731 1.00 . B B . 104 LEU HD12 1 1
11 20360 2 2 6 LEU HD13 H -7.574 -6.438 21.923 1.00 . B B . 104 LEU HD13 1 1
11 20361 2 2 6 LEU HD21 H -8.555 -9.545 20.070 1.00 . B B . 104 LEU HD21 1 1
11 20362 2 2 6 LEU HD22 H -7.086 -9.946 20.956 1.00 . B B . 104 LEU HD22 1 1
11 20363 2 2 6 LEU HD23 H -7.014 -9.673 19.218 1.00 . B B . 104 LEU HD23 1 1
11 20364 2 2 6 LEU HG H -6.164 -7.731 20.428 1.00 . B B . 104 LEU HG 1 1
11 20365 2 2 6 LEU N N -5.878 -6.972 17.760 1.00 . B B . 104 LEU N 1 1
11 20366 2 2 6 LEU O O -9.210 -6.904 16.463 1.00 . B B . 104 LEU O 1 1
11 20367 2 2 7 THR C C -7.710 -4.996 13.999 1.00 . B B . 105 THR C 1 1
11 20368 2 2 7 THR CA C -8.232 -4.621 15.380 1.00 . B B . 105 THR CA 1 1
11 20369 2 2 7 THR CB C -8.044 -3.103 15.614 1.00 . B B . 105 THR CB 1 1
11 20370 2 2 7 THR CG2 C -8.686 -2.662 16.916 1.00 . B B . 105 THR CG2 1 1
11 20371 2 2 7 THR H H -6.692 -5.126 16.721 1.00 . B B . 105 THR H 1 1
11 20372 2 2 7 THR HA H -9.285 -4.855 15.432 1.00 . B B . 105 THR HA 1 1
11 20373 2 2 7 THR HB H -8.507 -2.571 14.797 1.00 . B B . 105 THR HB 1 1
11 20374 2 2 7 THR HG1 H -6.323 -3.035 16.509 1.00 . B B . 105 THR HG1 1 1
11 20375 2 2 7 THR HG21 H -8.244 -3.206 17.738 1.00 . B B . 105 THR HG21 1 1
11 20376 2 2 7 THR HG22 H -9.746 -2.863 16.878 1.00 . B B . 105 THR HG22 1 1
11 20377 2 2 7 THR HG23 H -8.524 -1.604 17.055 1.00 . B B . 105 THR HG23 1 1
11 20378 2 2 7 THR N N -7.564 -5.407 16.378 1.00 . B B . 105 THR N 1 1
11 20379 2 2 7 THR O O -6.627 -5.602 13.872 1.00 . B B . 105 THR O 1 1
11 20380 2 2 7 THR OG1 O -6.653 -2.781 15.643 1.00 . B B . 105 THR OG1 1 1
11 20381 2 2 8 ALA C C -6.811 -4.145 11.226 1.00 . B B . 106 ALA C 1 1
11 20382 2 2 8 ALA CA C -8.068 -4.902 11.601 1.00 . B B . 106 ALA CA 1 1
11 20383 2 2 8 ALA CB C -9.210 -4.558 10.649 1.00 . B B . 106 ALA CB 1 1
11 20384 2 2 8 ALA H H -9.242 -4.068 13.160 1.00 . B B . 106 ALA H 1 1
11 20385 2 2 8 ALA HA H -7.865 -5.961 11.533 1.00 . B B . 106 ALA HA 1 1
11 20386 2 2 8 ALA HB1 H -8.938 -4.829 9.640 1.00 . B B . 106 ALA HB1 1 1
11 20387 2 2 8 ALA HB2 H -9.411 -3.498 10.692 1.00 . B B . 106 ALA HB2 1 1
11 20388 2 2 8 ALA HB3 H -10.097 -5.101 10.940 1.00 . B B . 106 ALA HB3 1 1
11 20389 2 2 8 ALA N N -8.436 -4.597 12.977 1.00 . B B . 106 ALA N 1 1
11 20390 2 2 8 ALA O O -5.931 -4.669 10.545 1.00 . B B . 106 ALA O 1 1
11 20391 2 2 9 ASP C C -4.329 -2.590 12.205 1.00 . B B . 107 ASP C 1 1
11 20392 2 2 9 ASP CA C -5.566 -2.061 11.505 1.00 . B B . 107 ASP CA 1 1
11 20393 2 2 9 ASP CB C -5.851 -0.634 11.984 1.00 . B B . 107 ASP CB 1 1
11 20394 2 2 9 ASP CG C -6.999 0.033 11.262 1.00 . B B . 107 ASP CG 1 1
11 20395 2 2 9 ASP H H -7.425 -2.584 12.314 1.00 . B B . 107 ASP H 1 1
11 20396 2 2 9 ASP HA H -5.377 -2.037 10.442 1.00 . B B . 107 ASP HA 1 1
11 20397 2 2 9 ASP HB2 H -6.088 -0.661 13.036 1.00 . B B . 107 ASP HB2 1 1
11 20398 2 2 9 ASP HB3 H -4.961 -0.045 11.840 1.00 . B B . 107 ASP HB3 1 1
11 20399 2 2 9 ASP N N -6.705 -2.931 11.749 1.00 . B B . 107 ASP N 1 1
11 20400 2 2 9 ASP O O -3.209 -2.230 11.856 1.00 . B B . 107 ASP O 1 1
11 20401 2 2 9 ASP OD1 O -6.811 0.573 10.169 1.00 . B B . 107 ASP OD1 1 1
11 20402 2 2 9 ASP OD2 O -8.133 0.019 11.787 1.00 . B B . 107 ASP OD2 1 1
11 20403 2 2 10 ALA C C -2.983 -5.314 13.236 1.00 . B B . 108 ALA C 1 1
11 20404 2 2 10 ALA CA C -3.443 -4.037 13.925 1.00 . B B . 108 ALA CA 1 1
11 20405 2 2 10 ALA CB C -3.824 -4.294 15.347 1.00 . B B . 108 ALA CB 1 1
11 20406 2 2 10 ALA H H -5.457 -3.630 13.467 1.00 . B B . 108 ALA H 1 1
11 20407 2 2 10 ALA HA H -2.626 -3.332 13.911 1.00 . B B . 108 ALA HA 1 1
11 20408 2 2 10 ALA HB1 H -4.168 -3.371 15.792 1.00 . B B . 108 ALA HB1 1 1
11 20409 2 2 10 ALA HB2 H -2.957 -4.644 15.886 1.00 . B B . 108 ALA HB2 1 1
11 20410 2 2 10 ALA HB3 H -4.615 -5.028 15.386 1.00 . B B . 108 ALA HB3 1 1
11 20411 2 2 10 ALA N N -4.535 -3.427 13.205 1.00 . B B . 108 ALA N 1 1
11 20412 2 2 10 ALA O O -1.815 -5.695 13.321 1.00 . B B . 108 ALA O 1 1
11 20413 2 2 11 GLU C C -2.723 -6.572 10.573 1.00 . B B . 109 GLU C 1 1
11 20414 2 2 11 GLU CA C -3.553 -7.124 11.723 1.00 . B B . 109 GLU CA 1 1
11 20415 2 2 11 GLU CB C -4.825 -7.799 11.188 1.00 . B B . 109 GLU CB 1 1
11 20416 2 2 11 GLU CD C -3.951 -10.162 11.089 1.00 . B B . 109 GLU CD 1 1
11 20417 2 2 11 GLU CG C -4.571 -9.024 10.323 1.00 . B B . 109 GLU CG 1 1
11 20418 2 2 11 GLU H H -4.844 -5.702 12.624 1.00 . B B . 109 GLU H 1 1
11 20419 2 2 11 GLU HA H -2.960 -7.818 12.298 1.00 . B B . 109 GLU HA 1 1
11 20420 2 2 11 GLU HB2 H -5.434 -8.103 12.027 1.00 . B B . 109 GLU HB2 1 1
11 20421 2 2 11 GLU HB3 H -5.376 -7.078 10.602 1.00 . B B . 109 GLU HB3 1 1
11 20422 2 2 11 GLU HG2 H -5.507 -9.356 9.900 1.00 . B B . 109 GLU HG2 1 1
11 20423 2 2 11 GLU HG3 H -3.900 -8.743 9.522 1.00 . B B . 109 GLU HG3 1 1
11 20424 2 2 11 GLU N N -3.906 -5.980 12.558 1.00 . B B . 109 GLU N 1 1
11 20425 2 2 11 GLU O O -1.604 -7.028 10.292 1.00 . B B . 109 GLU O 1 1
11 20426 2 2 11 GLU OE1 O -2.727 -10.199 11.246 1.00 . B B . 109 GLU OE1 1 1
11 20427 2 2 11 GLU OE2 O -4.691 -11.063 11.555 1.00 . B B . 109 GLU OE2 1 1
11 20428 2 2 12 LEU C C -1.272 -4.218 9.404 1.00 . B B . 110 LEU C 1 1
11 20429 2 2 12 LEU CA C -2.616 -4.748 8.936 1.00 . B B . 110 LEU CA 1 1
11 20430 2 2 12 LEU CB C -3.522 -3.591 8.525 1.00 . B B . 110 LEU CB 1 1
11 20431 2 2 12 LEU CD1 C -5.671 -2.777 7.527 1.00 . B B . 110 LEU CD1 1 1
11 20432 2 2 12 LEU CD2 C -4.173 -4.256 6.216 1.00 . B B . 110 LEU CD2 1 1
11 20433 2 2 12 LEU CG C -4.692 -3.935 7.605 1.00 . B B . 110 LEU CG 1 1
11 20434 2 2 12 LEU H H -4.172 -5.256 10.249 1.00 . B B . 110 LEU H 1 1
11 20435 2 2 12 LEU HA H -2.464 -5.385 8.079 1.00 . B B . 110 LEU HA 1 1
11 20436 2 2 12 LEU HB2 H -3.927 -3.170 9.433 1.00 . B B . 110 LEU HB2 1 1
11 20437 2 2 12 LEU HB3 H -2.915 -2.838 8.051 1.00 . B B . 110 LEU HB3 1 1
11 20438 2 2 12 LEU HD11 H -6.485 -3.045 6.869 1.00 . B B . 110 LEU HD11 1 1
11 20439 2 2 12 LEU HD12 H -5.170 -1.903 7.138 1.00 . B B . 110 LEU HD12 1 1
11 20440 2 2 12 LEU HD13 H -6.063 -2.564 8.510 1.00 . B B . 110 LEU HD13 1 1
11 20441 2 2 12 LEU HD21 H -3.504 -5.101 6.258 1.00 . B B . 110 LEU HD21 1 1
11 20442 2 2 12 LEU HD22 H -3.644 -3.401 5.821 1.00 . B B . 110 LEU HD22 1 1
11 20443 2 2 12 LEU HD23 H -5.006 -4.491 5.569 1.00 . B B . 110 LEU HD23 1 1
11 20444 2 2 12 LEU HG H -5.212 -4.805 7.980 1.00 . B B . 110 LEU HG 1 1
11 20445 2 2 12 LEU N N -3.264 -5.519 9.979 1.00 . B B . 110 LEU N 1 1
11 20446 2 2 12 LEU O O -0.346 -4.124 8.634 1.00 . B B . 110 LEU O 1 1
11 20447 2 2 13 GLN C C 1.157 -4.414 11.206 1.00 . B B . 111 GLN C 1 1
11 20448 2 2 13 GLN CA C 0.032 -3.410 11.298 1.00 . B B . 111 GLN CA 1 1
11 20449 2 2 13 GLN CB C -0.246 -3.050 12.748 1.00 . B B . 111 GLN CB 1 1
11 20450 2 2 13 GLN CD C 0.437 -1.979 14.890 1.00 . B B . 111 GLN CD 1 1
11 20451 2 2 13 GLN CG C 0.915 -2.501 13.551 1.00 . B B . 111 GLN CG 1 1
11 20452 2 2 13 GLN H H -1.990 -4.011 11.223 1.00 . B B . 111 GLN H 1 1
11 20453 2 2 13 GLN HA H 0.322 -2.513 10.773 1.00 . B B . 111 GLN HA 1 1
11 20454 2 2 13 GLN HB2 H -1.029 -2.314 12.777 1.00 . B B . 111 GLN HB2 1 1
11 20455 2 2 13 GLN HB3 H -0.601 -3.940 13.246 1.00 . B B . 111 GLN HB3 1 1
11 20456 2 2 13 GLN HE21 H 2.110 -2.556 15.762 1.00 . B B . 111 GLN HE21 1 1
11 20457 2 2 13 GLN HE22 H 0.953 -1.799 16.782 1.00 . B B . 111 GLN HE22 1 1
11 20458 2 2 13 GLN HG2 H 1.638 -3.287 13.709 1.00 . B B . 111 GLN HG2 1 1
11 20459 2 2 13 GLN HG3 H 1.370 -1.687 13.005 1.00 . B B . 111 GLN HG3 1 1
11 20460 2 2 13 GLN N N -1.182 -3.914 10.679 1.00 . B B . 111 GLN N 1 1
11 20461 2 2 13 GLN NE2 N 1.242 -2.121 15.901 1.00 . B B . 111 GLN NE2 1 1
11 20462 2 2 13 GLN O O 2.281 -4.046 10.939 1.00 . B B . 111 GLN O 1 1
11 20463 2 2 13 GLN OE1 O -0.687 -1.488 15.008 1.00 . B B . 111 GLN OE1 1 1
11 20464 2 2 14 ARG C C 2.303 -6.936 9.899 1.00 . B B . 112 ARG C 1 1
11 20465 2 2 14 ARG CA C 1.880 -6.700 11.336 1.00 . B B . 112 ARG CA 1 1
11 20466 2 2 14 ARG CB C 1.388 -7.981 11.954 1.00 . B B . 112 ARG CB 1 1
11 20467 2 2 14 ARG CD C 2.014 -10.128 13.059 1.00 . B B . 112 ARG CD 1 1
11 20468 2 2 14 ARG CG C 2.518 -8.841 12.475 1.00 . B B . 112 ARG CG 1 1
11 20469 2 2 14 ARG CZ C 3.292 -12.205 13.556 1.00 . B B . 112 ARG CZ 1 1
11 20470 2 2 14 ARG H H -0.093 -5.922 11.519 1.00 . B B . 112 ARG H 1 1
11 20471 2 2 14 ARG HA H 2.758 -6.355 11.868 1.00 . B B . 112 ARG HA 1 1
11 20472 2 2 14 ARG HB2 H 0.695 -7.736 12.742 1.00 . B B . 112 ARG HB2 1 1
11 20473 2 2 14 ARG HB3 H 0.859 -8.538 11.194 1.00 . B B . 112 ARG HB3 1 1
11 20474 2 2 14 ARG HD2 H 1.258 -9.898 13.796 1.00 . B B . 112 ARG HD2 1 1
11 20475 2 2 14 ARG HD3 H 1.581 -10.709 12.262 1.00 . B B . 112 ARG HD3 1 1
11 20476 2 2 14 ARG HE H 3.671 -10.367 14.292 1.00 . B B . 112 ARG HE 1 1
11 20477 2 2 14 ARG HG2 H 3.188 -9.067 11.660 1.00 . B B . 112 ARG HG2 1 1
11 20478 2 2 14 ARG HG3 H 3.055 -8.294 13.238 1.00 . B B . 112 ARG HG3 1 1
11 20479 2 2 14 ARG HH11 H 1.911 -12.490 12.058 1.00 . B B . 112 ARG HH11 1 1
11 20480 2 2 14 ARG HH12 H 2.712 -13.898 12.542 1.00 . B B . 112 ARG HH12 1 1
11 20481 2 2 14 ARG HH21 H 4.818 -12.289 14.918 1.00 . B B . 112 ARG HH21 1 1
11 20482 2 2 14 ARG HH22 H 4.440 -13.778 14.211 1.00 . B B . 112 ARG HH22 1 1
11 20483 2 2 14 ARG N N 0.849 -5.679 11.373 1.00 . B B . 112 ARG N 1 1
11 20484 2 2 14 ARG NE N 3.089 -10.890 13.693 1.00 . B B . 112 ARG NE 1 1
11 20485 2 2 14 ARG NH1 N 2.595 -12.908 12.662 1.00 . B B . 112 ARG NH1 1 1
11 20486 2 2 14 ARG NH2 N 4.239 -12.798 14.272 1.00 . B B . 112 ARG NH2 1 1
11 20487 2 2 14 ARG O O 3.462 -7.216 9.624 1.00 . B B . 112 ARG O 1 1
11 20488 2 2 15 LEU C C 2.456 -5.676 7.126 1.00 . B B . 113 LEU C 1 1
11 20489 2 2 15 LEU CA C 1.616 -6.881 7.554 1.00 . B B . 113 LEU CA 1 1
11 20490 2 2 15 LEU CB C 0.298 -6.888 6.780 1.00 . B B . 113 LEU CB 1 1
11 20491 2 2 15 LEU CD1 C -1.946 -7.877 6.330 1.00 . B B . 113 LEU CD1 1 1
11 20492 2 2 15 LEU CD2 C 0.053 -9.356 6.469 1.00 . B B . 113 LEU CD2 1 1
11 20493 2 2 15 LEU CG C -0.608 -8.093 7.005 1.00 . B B . 113 LEU CG 1 1
11 20494 2 2 15 LEU H H 0.434 -6.702 9.337 1.00 . B B . 113 LEU H 1 1
11 20495 2 2 15 LEU HA H 2.162 -7.791 7.349 1.00 . B B . 113 LEU HA 1 1
11 20496 2 2 15 LEU HB2 H -0.251 -5.999 7.055 1.00 . B B . 113 LEU HB2 1 1
11 20497 2 2 15 LEU HB3 H 0.528 -6.832 5.725 1.00 . B B . 113 LEU HB3 1 1
11 20498 2 2 15 LEU HD11 H -2.575 -8.738 6.499 1.00 . B B . 113 LEU HD11 1 1
11 20499 2 2 15 LEU HD12 H -1.799 -7.744 5.268 1.00 . B B . 113 LEU HD12 1 1
11 20500 2 2 15 LEU HD13 H -2.425 -7.001 6.738 1.00 . B B . 113 LEU HD13 1 1
11 20501 2 2 15 LEU HD21 H 0.260 -9.236 5.416 1.00 . B B . 113 LEU HD21 1 1
11 20502 2 2 15 LEU HD22 H -0.612 -10.197 6.606 1.00 . B B . 113 LEU HD22 1 1
11 20503 2 2 15 LEU HD23 H 0.975 -9.539 6.999 1.00 . B B . 113 LEU HD23 1 1
11 20504 2 2 15 LEU HG H -0.780 -8.222 8.063 1.00 . B B . 113 LEU HG 1 1
11 20505 2 2 15 LEU N N 1.353 -6.811 9.001 1.00 . B B . 113 LEU N 1 1
11 20506 2 2 15 LEU O O 3.339 -5.771 6.264 1.00 . B B . 113 LEU O 1 1
11 20507 2 2 16 LYS C C 4.300 -3.514 8.012 1.00 . B B . 114 LYS C 1 1
11 20508 2 2 16 LYS CA C 2.871 -3.316 7.552 1.00 . B B . 114 LYS CA 1 1
11 20509 2 2 16 LYS CB C 2.155 -2.241 8.377 1.00 . B B . 114 LYS CB 1 1
11 20510 2 2 16 LYS CD C 1.419 0.110 8.638 1.00 . B B . 114 LYS CD 1 1
11 20511 2 2 16 LYS CE C 1.581 0.309 10.131 1.00 . B B . 114 LYS CE 1 1
11 20512 2 2 16 LYS CG C 2.470 -0.802 8.038 1.00 . B B . 114 LYS CG 1 1
11 20513 2 2 16 LYS H H 1.396 -4.556 8.361 1.00 . B B . 114 LYS H 1 1
11 20514 2 2 16 LYS HA H 2.845 -3.052 6.506 1.00 . B B . 114 LYS HA 1 1
11 20515 2 2 16 LYS HB2 H 1.093 -2.385 8.251 1.00 . B B . 114 LYS HB2 1 1
11 20516 2 2 16 LYS HB3 H 2.396 -2.410 9.416 1.00 . B B . 114 LYS HB3 1 1
11 20517 2 2 16 LYS HD2 H 1.278 1.019 8.078 1.00 . B B . 114 LYS HD2 1 1
11 20518 2 2 16 LYS HD3 H 0.487 -0.417 8.503 1.00 . B B . 114 LYS HD3 1 1
11 20519 2 2 16 LYS HE2 H 1.561 -0.653 10.622 1.00 . B B . 114 LYS HE2 1 1
11 20520 2 2 16 LYS HE3 H 2.531 0.785 10.315 1.00 . B B . 114 LYS HE3 1 1
11 20521 2 2 16 LYS HG2 H 3.433 -0.520 8.432 1.00 . B B . 114 LYS HG2 1 1
11 20522 2 2 16 LYS HG3 H 2.461 -0.679 6.966 1.00 . B B . 114 LYS HG3 1 1
11 20523 2 2 16 LYS HZ1 H 0.582 1.224 11.719 1.00 . B B . 114 LYS HZ1 1 1
11 20524 2 2 16 LYS HZ2 H -0.437 0.762 10.462 1.00 . B B . 114 LYS HZ2 1 1
11 20525 2 2 16 LYS HZ3 H 0.524 2.121 10.297 1.00 . B B . 114 LYS HZ3 1 1
11 20526 2 2 16 LYS N N 2.170 -4.557 7.753 1.00 . B B . 114 LYS N 1 1
11 20527 2 2 16 LYS NZ N 0.502 1.156 10.686 1.00 . B B . 114 LYS NZ 1 1
11 20528 2 2 16 LYS O O 5.241 -3.236 7.284 1.00 . B B . 114 LYS O 1 1
11 20529 2 2 17 ASN C C 6.449 -5.396 8.925 1.00 . B B . 115 ASN C 1 1
11 20530 2 2 17 ASN CA C 5.705 -4.418 9.821 1.00 . B B . 115 ASN CA 1 1
11 20531 2 2 17 ASN CB C 5.445 -5.048 11.204 1.00 . B B . 115 ASN CB 1 1
11 20532 2 2 17 ASN CG C 5.061 -4.046 12.280 1.00 . B B . 115 ASN CG 1 1
11 20533 2 2 17 ASN H H 3.611 -4.187 9.737 1.00 . B B . 115 ASN H 1 1
11 20534 2 2 17 ASN HA H 6.323 -3.538 9.940 1.00 . B B . 115 ASN HA 1 1
11 20535 2 2 17 ASN HB2 H 4.601 -5.711 11.082 1.00 . B B . 115 ASN HB2 1 1
11 20536 2 2 17 ASN HB3 H 6.269 -5.648 11.545 1.00 . B B . 115 ASN HB3 1 1
11 20537 2 2 17 ASN HD21 H 3.854 -5.361 13.146 1.00 . B B . 115 ASN HD21 1 1
11 20538 2 2 17 ASN HD22 H 3.982 -3.847 13.926 1.00 . B B . 115 ASN HD22 1 1
11 20539 2 2 17 ASN N N 4.430 -4.044 9.212 1.00 . B B . 115 ASN N 1 1
11 20540 2 2 17 ASN ND2 N 4.216 -4.454 13.191 1.00 . B B . 115 ASN ND2 1 1
11 20541 2 2 17 ASN O O 7.632 -5.263 8.730 1.00 . B B . 115 ASN O 1 1
11 20542 2 2 17 ASN OD1 O 5.495 -2.892 12.264 1.00 . B B . 115 ASN OD1 1 1
11 20543 2 2 18 GLU C C 6.913 -6.612 6.252 1.00 . B B . 116 GLU C 1 1
11 20544 2 2 18 GLU CA C 6.254 -7.324 7.411 1.00 . B B . 116 GLU CA 1 1
11 20545 2 2 18 GLU CB C 5.117 -8.237 6.918 1.00 . B B . 116 GLU CB 1 1
11 20546 2 2 18 GLU CD C 4.372 -10.149 5.460 1.00 . B B . 116 GLU CD 1 1
11 20547 2 2 18 GLU CG C 5.489 -9.187 5.805 1.00 . B B . 116 GLU CG 1 1
11 20548 2 2 18 GLU H H 4.764 -6.383 8.576 1.00 . B B . 116 GLU H 1 1
11 20549 2 2 18 GLU HA H 7.002 -7.915 7.918 1.00 . B B . 116 GLU HA 1 1
11 20550 2 2 18 GLU HB2 H 4.742 -8.822 7.743 1.00 . B B . 116 GLU HB2 1 1
11 20551 2 2 18 GLU HB3 H 4.315 -7.606 6.562 1.00 . B B . 116 GLU HB3 1 1
11 20552 2 2 18 GLU HG2 H 5.719 -8.594 4.931 1.00 . B B . 116 GLU HG2 1 1
11 20553 2 2 18 GLU HG3 H 6.372 -9.723 6.106 1.00 . B B . 116 GLU HG3 1 1
11 20554 2 2 18 GLU N N 5.718 -6.338 8.352 1.00 . B B . 116 GLU N 1 1
11 20555 2 2 18 GLU O O 8.090 -6.802 5.992 1.00 . B B . 116 GLU O 1 1
11 20556 2 2 18 GLU OE1 O 4.246 -11.204 6.128 1.00 . B B . 116 GLU OE1 1 1
11 20557 2 2 18 GLU OE2 O 3.603 -9.877 4.525 1.00 . B B . 116 GLU OE2 1 1
11 20558 2 2 19 ARG C C 7.829 -4.106 4.933 1.00 . B B . 117 ARG C 1 1
11 20559 2 2 19 ARG CA C 6.648 -4.944 4.496 1.00 . B B . 117 ARG CA 1 1
11 20560 2 2 19 ARG CB C 5.622 -3.960 4.005 1.00 . B B . 117 ARG CB 1 1
11 20561 2 2 19 ARG CD C 3.693 -3.326 2.679 1.00 . B B . 117 ARG CD 1 1
11 20562 2 2 19 ARG CG C 4.439 -4.498 3.279 1.00 . B B . 117 ARG CG 1 1
11 20563 2 2 19 ARG CZ C 3.481 -1.103 3.843 1.00 . B B . 117 ARG CZ 1 1
11 20564 2 2 19 ARG H H 5.199 -5.788 5.857 1.00 . B B . 117 ARG H 1 1
11 20565 2 2 19 ARG HA H 6.939 -5.579 3.674 1.00 . B B . 117 ARG HA 1 1
11 20566 2 2 19 ARG HB2 H 5.259 -3.395 4.849 1.00 . B B . 117 ARG HB2 1 1
11 20567 2 2 19 ARG HB3 H 6.131 -3.268 3.350 1.00 . B B . 117 ARG HB3 1 1
11 20568 2 2 19 ARG HD2 H 4.359 -2.792 2.017 1.00 . B B . 117 ARG HD2 1 1
11 20569 2 2 19 ARG HD3 H 2.855 -3.704 2.113 1.00 . B B . 117 ARG HD3 1 1
11 20570 2 2 19 ARG HE H 2.513 -2.810 4.290 1.00 . B B . 117 ARG HE 1 1
11 20571 2 2 19 ARG HG2 H 4.768 -5.167 2.495 1.00 . B B . 117 ARG HG2 1 1
11 20572 2 2 19 ARG HG3 H 3.789 -5.014 3.970 1.00 . B B . 117 ARG HG3 1 1
11 20573 2 2 19 ARG HH11 H 4.968 -1.035 2.438 1.00 . B B . 117 ARG HH11 1 1
11 20574 2 2 19 ARG HH12 H 4.584 0.455 3.205 1.00 . B B . 117 ARG HH12 1 1
11 20575 2 2 19 ARG HH21 H 2.023 -0.768 5.219 1.00 . B B . 117 ARG HH21 1 1
11 20576 2 2 19 ARG HH22 H 2.977 0.594 4.904 1.00 . B B . 117 ARG HH22 1 1
11 20577 2 2 19 ARG N N 6.144 -5.777 5.588 1.00 . B B . 117 ARG N 1 1
11 20578 2 2 19 ARG NE N 3.193 -2.403 3.703 1.00 . B B . 117 ARG NE 1 1
11 20579 2 2 19 ARG NH1 N 4.428 -0.530 3.113 1.00 . B B . 117 ARG NH1 1 1
11 20580 2 2 19 ARG NH2 N 2.797 -0.377 4.691 1.00 . B B . 117 ARG NH2 1 1
11 20581 2 2 19 ARG O O 8.776 -3.908 4.170 1.00 . B B . 117 ARG O 1 1
11 20582 2 2 20 HIS C C 10.025 -3.490 6.899 1.00 . B B . 118 HIS C 1 1
11 20583 2 2 20 HIS CA C 8.755 -2.725 6.675 1.00 . B B . 118 HIS CA 1 1
11 20584 2 2 20 HIS CB C 8.251 -1.974 7.920 1.00 . B B . 118 HIS CB 1 1
11 20585 2 2 20 HIS CD2 C 6.105 -0.492 8.018 1.00 . B B . 118 HIS CD2 1 1
11 20586 2 2 20 HIS CE1 C 6.511 0.723 6.261 1.00 . B B . 118 HIS CE1 1 1
11 20587 2 2 20 HIS CG C 7.324 -0.850 7.551 1.00 . B B . 118 HIS CG 1 1
11 20588 2 2 20 HIS H H 6.931 -3.750 6.667 1.00 . B B . 118 HIS H 1 1
11 20589 2 2 20 HIS HA H 8.976 -1.998 5.908 1.00 . B B . 118 HIS HA 1 1
11 20590 2 2 20 HIS HB2 H 7.671 -2.683 8.492 1.00 . B B . 118 HIS HB2 1 1
11 20591 2 2 20 HIS HB3 H 9.038 -1.614 8.556 1.00 . B B . 118 HIS HB3 1 1
11 20592 2 2 20 HIS HD1 H 8.380 0.018 5.938 1.00 . B B . 118 HIS HD1 1 1
11 20593 2 2 20 HIS HD2 H 5.599 -0.902 8.880 1.00 . B B . 118 HIS HD2 1 1
11 20594 2 2 20 HIS HE1 H 6.351 1.388 5.427 1.00 . B B . 118 HIS HE1 1 1
11 20595 2 2 20 HIS HE2 H 4.716 0.849 7.090 1.00 . B B . 118 HIS HE2 1 1
11 20596 2 2 20 HIS N N 7.731 -3.565 6.123 1.00 . B B . 118 HIS N 1 1
11 20597 2 2 20 HIS ND1 N 7.548 -0.046 6.456 1.00 . B B . 118 HIS ND1 1 1
11 20598 2 2 20 HIS NE2 N 5.634 0.487 7.184 1.00 . B B . 118 HIS NE2 1 1
11 20599 2 2 20 HIS O O 11.112 -2.989 6.602 1.00 . B B . 118 HIS O 1 1
11 20600 2 2 21 GLU C C 11.570 -5.907 6.159 1.00 . B B . 119 GLU C 1 1
11 20601 2 2 21 GLU CA C 11.023 -5.562 7.507 1.00 . B B . 119 GLU CA 1 1
11 20602 2 2 21 GLU CB C 10.721 -6.809 8.319 1.00 . B B . 119 GLU CB 1 1
11 20603 2 2 21 GLU CD C 10.288 -5.650 10.561 1.00 . B B . 119 GLU CD 1 1
11 20604 2 2 21 GLU CG C 11.078 -6.680 9.785 1.00 . B B . 119 GLU CG 1 1
11 20605 2 2 21 GLU H H 9.024 -5.018 7.704 1.00 . B B . 119 GLU H 1 1
11 20606 2 2 21 GLU HA H 11.798 -5.004 8.011 1.00 . B B . 119 GLU HA 1 1
11 20607 2 2 21 GLU HB2 H 9.667 -7.034 8.242 1.00 . B B . 119 GLU HB2 1 1
11 20608 2 2 21 GLU HB3 H 11.283 -7.633 7.906 1.00 . B B . 119 GLU HB3 1 1
11 20609 2 2 21 GLU HG2 H 10.941 -7.639 10.252 1.00 . B B . 119 GLU HG2 1 1
11 20610 2 2 21 GLU HG3 H 12.124 -6.417 9.835 1.00 . B B . 119 GLU HG3 1 1
11 20611 2 2 21 GLU N N 9.899 -4.696 7.388 1.00 . B B . 119 GLU N 1 1
11 20612 2 2 21 GLU O O 12.723 -5.682 5.921 1.00 . B B . 119 GLU O 1 1
11 20613 2 2 21 GLU OE1 O 10.622 -4.435 10.501 1.00 . B B . 119 GLU OE1 1 1
11 20614 2 2 21 GLU OE2 O 9.381 -6.046 11.319 1.00 . B B . 119 GLU OE2 1 1
11 20615 2 2 22 GLU C C 11.894 -5.701 3.191 1.00 . B B . 120 GLU C 1 1
11 20616 2 2 22 GLU CA C 11.088 -6.763 3.900 1.00 . B B . 120 GLU CA 1 1
11 20617 2 2 22 GLU CB C 9.869 -7.113 3.052 1.00 . B B . 120 GLU CB 1 1
11 20618 2 2 22 GLU CD C 10.150 -9.587 3.300 1.00 . B B . 120 GLU CD 1 1
11 20619 2 2 22 GLU CG C 9.207 -8.416 3.424 1.00 . B B . 120 GLU CG 1 1
11 20620 2 2 22 GLU H H 9.773 -6.497 5.552 1.00 . B B . 120 GLU H 1 1
11 20621 2 2 22 GLU HA H 11.699 -7.650 3.980 1.00 . B B . 120 GLU HA 1 1
11 20622 2 2 22 GLU HB2 H 9.140 -6.323 3.160 1.00 . B B . 120 GLU HB2 1 1
11 20623 2 2 22 GLU HB3 H 10.171 -7.166 2.017 1.00 . B B . 120 GLU HB3 1 1
11 20624 2 2 22 GLU HG2 H 8.863 -8.351 4.445 1.00 . B B . 120 GLU HG2 1 1
11 20625 2 2 22 GLU HG3 H 8.363 -8.581 2.771 1.00 . B B . 120 GLU HG3 1 1
11 20626 2 2 22 GLU N N 10.707 -6.381 5.265 1.00 . B B . 120 GLU N 1 1
11 20627 2 2 22 GLU O O 12.877 -6.010 2.555 1.00 . B B . 120 GLU O 1 1
11 20628 2 2 22 GLU OE1 O 10.855 -9.705 2.264 1.00 . B B . 120 GLU OE1 1 1
11 20629 2 2 22 GLU OE2 O 10.198 -10.417 4.224 1.00 . B B . 120 GLU OE2 1 1
11 20630 2 2 23 ALA C C 13.585 -3.177 3.193 1.00 . B B . 121 ALA C 1 1
11 20631 2 2 23 ALA CA C 12.178 -3.373 2.654 1.00 . B B . 121 ALA CA 1 1
11 20632 2 2 23 ALA CB C 11.373 -2.093 2.724 1.00 . B B . 121 ALA CB 1 1
11 20633 2 2 23 ALA H H 10.708 -4.280 3.886 1.00 . B B . 121 ALA H 1 1
11 20634 2 2 23 ALA HA H 12.272 -3.666 1.622 1.00 . B B . 121 ALA HA 1 1
11 20635 2 2 23 ALA HB1 H 11.304 -1.769 3.752 1.00 . B B . 121 ALA HB1 1 1
11 20636 2 2 23 ALA HB2 H 10.381 -2.266 2.334 1.00 . B B . 121 ALA HB2 1 1
11 20637 2 2 23 ALA HB3 H 11.864 -1.329 2.140 1.00 . B B . 121 ALA HB3 1 1
11 20638 2 2 23 ALA N N 11.493 -4.462 3.325 1.00 . B B . 121 ALA N 1 1
11 20639 2 2 23 ALA O O 14.549 -3.085 2.424 1.00 . B B . 121 ALA O 1 1
11 20640 2 2 24 GLU C C 15.849 -4.227 4.982 1.00 . B B . 122 GLU C 1 1
11 20641 2 2 24 GLU CA C 15.001 -2.990 5.139 1.00 . B B . 122 GLU CA 1 1
11 20642 2 2 24 GLU CB C 14.813 -2.612 6.607 1.00 . B B . 122 GLU CB 1 1
11 20643 2 2 24 GLU CD C 13.997 -0.346 5.763 1.00 . B B . 122 GLU CD 1 1
11 20644 2 2 24 GLU CG C 14.714 -1.105 6.857 1.00 . B B . 122 GLU CG 1 1
11 20645 2 2 24 GLU H H 12.928 -3.313 5.077 1.00 . B B . 122 GLU H 1 1
11 20646 2 2 24 GLU HA H 15.480 -2.170 4.628 1.00 . B B . 122 GLU HA 1 1
11 20647 2 2 24 GLU HB2 H 13.902 -3.072 6.965 1.00 . B B . 122 GLU HB2 1 1
11 20648 2 2 24 GLU HB3 H 15.648 -2.998 7.173 1.00 . B B . 122 GLU HB3 1 1
11 20649 2 2 24 GLU HG2 H 14.160 -0.961 7.773 1.00 . B B . 122 GLU HG2 1 1
11 20650 2 2 24 GLU HG3 H 15.710 -0.705 6.971 1.00 . B B . 122 GLU HG3 1 1
11 20651 2 2 24 GLU N N 13.714 -3.173 4.503 1.00 . B B . 122 GLU N 1 1
11 20652 2 2 24 GLU O O 17.064 -4.149 4.811 1.00 . B B . 122 GLU O 1 1
11 20653 2 2 24 GLU OE1 O 12.755 -0.292 5.757 1.00 . B B . 122 GLU OE1 1 1
11 20654 2 2 24 GLU OE2 O 14.678 0.231 4.899 1.00 . B B . 122 GLU OE2 1 1
11 20655 2 2 25 LEU C C 16.362 -6.778 3.448 1.00 . B B . 123 LEU C 1 1
11 20656 2 2 25 LEU CA C 15.776 -6.648 4.830 1.00 . B B . 123 LEU CA 1 1
11 20657 2 2 25 LEU CB C 14.702 -7.710 5.026 1.00 . B B . 123 LEU CB 1 1
11 20658 2 2 25 LEU CD1 C 15.918 -9.229 6.565 1.00 . B B . 123 LEU CD1 1 1
11 20659 2 2 25 LEU CD2 C 13.940 -10.046 5.291 1.00 . B B . 123 LEU CD2 1 1
11 20660 2 2 25 LEU CG C 15.151 -9.136 5.258 1.00 . B B . 123 LEU CG 1 1
11 20661 2 2 25 LEU H H 14.204 -5.310 5.096 1.00 . B B . 123 LEU H 1 1
11 20662 2 2 25 LEU HA H 16.541 -6.777 5.577 1.00 . B B . 123 LEU HA 1 1
11 20663 2 2 25 LEU HB2 H 14.086 -7.406 5.858 1.00 . B B . 123 LEU HB2 1 1
11 20664 2 2 25 LEU HB3 H 14.081 -7.695 4.142 1.00 . B B . 123 LEU HB3 1 1
11 20665 2 2 25 LEU HD11 H 16.821 -8.639 6.509 1.00 . B B . 123 LEU HD11 1 1
11 20666 2 2 25 LEU HD12 H 16.162 -10.259 6.777 1.00 . B B . 123 LEU HD12 1 1
11 20667 2 2 25 LEU HD13 H 15.290 -8.842 7.353 1.00 . B B . 123 LEU HD13 1 1
11 20668 2 2 25 LEU HD21 H 13.416 -9.983 4.350 1.00 . B B . 123 LEU HD21 1 1
11 20669 2 2 25 LEU HD22 H 13.283 -9.723 6.084 1.00 . B B . 123 LEU HD22 1 1
11 20670 2 2 25 LEU HD23 H 14.251 -11.064 5.469 1.00 . B B . 123 LEU HD23 1 1
11 20671 2 2 25 LEU HG H 15.797 -9.455 4.453 1.00 . B B . 123 LEU HG 1 1
11 20672 2 2 25 LEU N N 15.180 -5.350 4.974 1.00 . B B . 123 LEU N 1 1
11 20673 2 2 25 LEU O O 17.490 -7.172 3.299 1.00 . B B . 123 LEU O 1 1
11 20674 2 2 26 GLU C C 17.194 -5.544 0.807 1.00 . B B . 124 GLU C 1 1
11 20675 2 2 26 GLU CA C 15.993 -6.469 1.049 1.00 . B B . 124 GLU CA 1 1
11 20676 2 2 26 GLU CB C 14.820 -6.017 0.174 1.00 . B B . 124 GLU CB 1 1
11 20677 2 2 26 GLU CD C 14.641 -8.111 -1.143 1.00 . B B . 124 GLU CD 1 1
11 20678 2 2 26 GLU CG C 14.800 -6.616 -1.206 1.00 . B B . 124 GLU CG 1 1
11 20679 2 2 26 GLU H H 14.690 -6.045 2.662 1.00 . B B . 124 GLU H 1 1
11 20680 2 2 26 GLU HA H 16.245 -7.490 0.814 1.00 . B B . 124 GLU HA 1 1
11 20681 2 2 26 GLU HB2 H 13.897 -6.284 0.669 1.00 . B B . 124 GLU HB2 1 1
11 20682 2 2 26 GLU HB3 H 14.861 -4.943 0.079 1.00 . B B . 124 GLU HB3 1 1
11 20683 2 2 26 GLU HG2 H 13.972 -6.197 -1.760 1.00 . B B . 124 GLU HG2 1 1
11 20684 2 2 26 GLU HG3 H 15.729 -6.386 -1.704 1.00 . B B . 124 GLU HG3 1 1
11 20685 2 2 26 GLU N N 15.592 -6.385 2.452 1.00 . B B . 124 GLU N 1 1
11 20686 2 2 26 GLU O O 18.161 -5.887 0.104 1.00 . B B . 124 GLU O 1 1
11 20687 2 2 26 GLU OE1 O 13.549 -8.591 -0.769 1.00 . B B . 124 GLU OE1 1 1
11 20688 2 2 26 GLU OE2 O 15.616 -8.843 -1.428 1.00 . B B . 124 GLU OE2 1 1
11 20689 2 2 27 ARG C C 19.429 -3.758 2.109 1.00 . B B . 125 ARG C 1 1
11 20690 2 2 27 ARG CA C 18.138 -3.358 1.350 1.00 . B B . 125 ARG CA 1 1
11 20691 2 2 27 ARG CB C 17.512 -2.060 1.882 1.00 . B B . 125 ARG CB 1 1
11 20692 2 2 27 ARG CD C 17.476 0.416 2.084 1.00 . B B . 125 ARG CD 1 1
11 20693 2 2 27 ARG CG C 18.357 -0.804 1.816 1.00 . B B . 125 ARG CG 1 1
11 20694 2 2 27 ARG CZ C 15.178 0.951 1.167 1.00 . B B . 125 ARG CZ 1 1
11 20695 2 2 27 ARG H H 16.339 -4.220 1.998 1.00 . B B . 125 ARG H 1 1
11 20696 2 2 27 ARG HA H 18.370 -3.226 0.304 1.00 . B B . 125 ARG HA 1 1
11 20697 2 2 27 ARG HB2 H 16.608 -1.865 1.325 1.00 . B B . 125 ARG HB2 1 1
11 20698 2 2 27 ARG HB3 H 17.236 -2.227 2.912 1.00 . B B . 125 ARG HB3 1 1
11 20699 2 2 27 ARG HD2 H 16.977 0.284 3.032 1.00 . B B . 125 ARG HD2 1 1
11 20700 2 2 27 ARG HD3 H 18.098 1.299 2.126 1.00 . B B . 125 ARG HD3 1 1
11 20701 2 2 27 ARG HE H 16.810 0.442 0.100 1.00 . B B . 125 ARG HE 1 1
11 20702 2 2 27 ARG HG2 H 19.140 -0.862 2.558 1.00 . B B . 125 ARG HG2 1 1
11 20703 2 2 27 ARG HG3 H 18.789 -0.716 0.830 1.00 . B B . 125 ARG HG3 1 1
11 20704 2 2 27 ARG HH11 H 15.095 0.823 3.247 1.00 . B B . 125 ARG HH11 1 1
11 20705 2 2 27 ARG HH12 H 13.677 1.314 2.520 1.00 . B B . 125 ARG HH12 1 1
11 20706 2 2 27 ARG HH21 H 14.822 1.031 -0.831 1.00 . B B . 125 ARG HH21 1 1
11 20707 2 2 27 ARG HH22 H 13.462 1.427 0.126 1.00 . B B . 125 ARG HH22 1 1
11 20708 2 2 27 ARG N N 17.131 -4.395 1.443 1.00 . B B . 125 ARG N 1 1
11 20709 2 2 27 ARG NE N 16.468 0.587 1.012 1.00 . B B . 125 ARG NE 1 1
11 20710 2 2 27 ARG NH1 N 14.627 1.032 2.374 1.00 . B B . 125 ARG NH1 1 1
11 20711 2 2 27 ARG NH2 N 14.427 1.153 0.084 1.00 . B B . 125 ARG NH2 1 1
11 20712 2 2 27 ARG O O 20.509 -3.250 1.831 1.00 . B B . 125 ARG O 1 1
11 20713 2 2 28 LEU C C 20.953 -6.479 3.172 1.00 . B B . 126 LEU C 1 1
11 20714 2 2 28 LEU CA C 20.413 -5.188 3.821 1.00 . B B . 126 LEU CA 1 1
11 20715 2 2 28 LEU CB C 19.965 -5.399 5.300 1.00 . B B . 126 LEU CB 1 1
11 20716 2 2 28 LEU CD1 C 20.540 -5.598 7.721 1.00 . B B . 126 LEU CD1 1 1
11 20717 2 2 28 LEU CD2 C 21.064 -7.486 6.233 1.00 . B B . 126 LEU CD2 1 1
11 20718 2 2 28 LEU CG C 20.980 -5.966 6.322 1.00 . B B . 126 LEU CG 1 1
11 20719 2 2 28 LEU H H 18.396 -4.995 3.269 1.00 . B B . 126 LEU H 1 1
11 20720 2 2 28 LEU HA H 21.169 -4.423 3.787 1.00 . B B . 126 LEU HA 1 1
11 20721 2 2 28 LEU HB2 H 19.633 -4.444 5.678 1.00 . B B . 126 LEU HB2 1 1
11 20722 2 2 28 LEU HB3 H 19.108 -6.056 5.282 1.00 . B B . 126 LEU HB3 1 1
11 20723 2 2 28 LEU HD11 H 19.547 -5.985 7.894 1.00 . B B . 126 LEU HD11 1 1
11 20724 2 2 28 LEU HD12 H 20.542 -4.524 7.833 1.00 . B B . 126 LEU HD12 1 1
11 20725 2 2 28 LEU HD13 H 21.224 -6.033 8.435 1.00 . B B . 126 LEU HD13 1 1
11 20726 2 2 28 LEU HD21 H 20.095 -7.911 6.445 1.00 . B B . 126 LEU HD21 1 1
11 20727 2 2 28 LEU HD22 H 21.787 -7.852 6.947 1.00 . B B . 126 LEU HD22 1 1
11 20728 2 2 28 LEU HD23 H 21.367 -7.767 5.234 1.00 . B B . 126 LEU HD23 1 1
11 20729 2 2 28 LEU HG H 21.960 -5.551 6.142 1.00 . B B . 126 LEU HG 1 1
11 20730 2 2 28 LEU N N 19.293 -4.670 3.051 1.00 . B B . 126 LEU N 1 1
11 20731 2 2 28 LEU O O 22.149 -6.763 3.222 1.00 . B B . 126 LEU O 1 1
11 20732 2 2 29 LYS C C 21.305 -8.227 0.747 1.00 . B B . 127 LYS C 1 1
11 20733 2 2 29 LYS CA C 20.333 -8.491 1.876 1.00 . B B . 127 LYS CA 1 1
11 20734 2 2 29 LYS CB C 19.015 -9.009 1.286 1.00 . B B . 127 LYS CB 1 1
11 20735 2 2 29 LYS CD C 19.373 -11.487 1.467 1.00 . B B . 127 LYS CD 1 1
11 20736 2 2 29 LYS CE C 19.209 -12.804 0.735 1.00 . B B . 127 LYS CE 1 1
11 20737 2 2 29 LYS CG C 19.087 -10.324 0.541 1.00 . B B . 127 LYS CG 1 1
11 20738 2 2 29 LYS H H 19.104 -6.978 2.656 1.00 . B B . 127 LYS H 1 1
11 20739 2 2 29 LYS HA H 20.723 -9.226 2.563 1.00 . B B . 127 LYS HA 1 1
11 20740 2 2 29 LYS HB2 H 18.305 -9.128 2.091 1.00 . B B . 127 LYS HB2 1 1
11 20741 2 2 29 LYS HB3 H 18.637 -8.256 0.611 1.00 . B B . 127 LYS HB3 1 1
11 20742 2 2 29 LYS HD2 H 20.386 -11.407 1.833 1.00 . B B . 127 LYS HD2 1 1
11 20743 2 2 29 LYS HD3 H 18.684 -11.460 2.298 1.00 . B B . 127 LYS HD3 1 1
11 20744 2 2 29 LYS HE2 H 19.865 -12.805 -0.123 1.00 . B B . 127 LYS HE2 1 1
11 20745 2 2 29 LYS HE3 H 19.481 -13.612 1.394 1.00 . B B . 127 LYS HE3 1 1
11 20746 2 2 29 LYS HG2 H 18.154 -10.495 0.027 1.00 . B B . 127 LYS HG2 1 1
11 20747 2 2 29 LYS HG3 H 19.882 -10.258 -0.189 1.00 . B B . 127 LYS HG3 1 1
11 20748 2 2 29 LYS HZ1 H 17.734 -13.897 -0.252 1.00 . B B . 127 LYS HZ1 1 1
11 20749 2 2 29 LYS HZ2 H 17.518 -12.233 -0.370 1.00 . B B . 127 LYS HZ2 1 1
11 20750 2 2 29 LYS HZ3 H 17.156 -13.025 1.068 1.00 . B B . 127 LYS HZ3 1 1
11 20751 2 2 29 LYS N N 20.048 -7.243 2.586 1.00 . B B . 127 LYS N 1 1
11 20752 2 2 29 LYS NZ N 17.818 -13.001 0.266 1.00 . B B . 127 LYS NZ 1 1
11 20753 2 2 29 LYS O O 22.251 -8.976 0.522 1.00 . B B . 127 LYS O 1 1
11 20754 2 2 30 SER C C 23.050 -5.964 -0.493 1.00 . B B . 128 SER C 1 1
11 20755 2 2 30 SER CA C 21.862 -6.751 -1.031 1.00 . B B . 128 SER CA 1 1
11 20756 2 2 30 SER CB C 21.017 -5.868 -1.938 1.00 . B B . 128 SER CB 1 1
11 20757 2 2 30 SER H H 20.284 -6.607 0.298 1.00 . B B . 128 SER H 1 1
11 20758 2 2 30 SER HA H 22.193 -7.614 -1.588 1.00 . B B . 128 SER HA 1 1
11 20759 2 2 30 SER HB2 H 20.813 -4.933 -1.435 1.00 . B B . 128 SER HB2 1 1
11 20760 2 2 30 SER HB3 H 21.553 -5.681 -2.855 1.00 . B B . 128 SER HB3 1 1
11 20761 2 2 30 SER HG H 19.121 -6.245 -1.589 1.00 . B B . 128 SER HG 1 1
11 20762 2 2 30 SER N N 21.053 -7.163 0.056 1.00 . B B . 128 SER N 1 1
11 20763 2 2 30 SER O O 22.967 -5.360 0.592 1.00 . B B . 128 SER O 1 1
11 20764 2 2 30 SER OG O 19.776 -6.511 -2.249 1.00 . B B . 128 SER OG 1 1
11 20765 2 2 31 GLU C C 25.048 -3.764 -1.301 1.00 . B B . 129 GLU C 1 1
11 20766 2 2 31 GLU CA C 25.301 -5.198 -0.864 1.00 . B B . 129 GLU CA 1 1
11 20767 2 2 31 GLU CB C 26.568 -5.772 -1.509 1.00 . B B . 129 GLU CB 1 1
11 20768 2 2 31 GLU CD C 27.385 -7.241 0.390 1.00 . B B . 129 GLU CD 1 1
11 20769 2 2 31 GLU CG C 26.916 -7.181 -1.046 1.00 . B B . 129 GLU CG 1 1
11 20770 2 2 31 GLU H H 24.160 -6.530 -2.027 1.00 . B B . 129 GLU H 1 1
11 20771 2 2 31 GLU HA H 25.395 -5.219 0.213 1.00 . B B . 129 GLU HA 1 1
11 20772 2 2 31 GLU HB2 H 26.424 -5.798 -2.579 1.00 . B B . 129 GLU HB2 1 1
11 20773 2 2 31 GLU HB3 H 27.401 -5.123 -1.282 1.00 . B B . 129 GLU HB3 1 1
11 20774 2 2 31 GLU HG2 H 26.039 -7.804 -1.142 1.00 . B B . 129 GLU HG2 1 1
11 20775 2 2 31 GLU HG3 H 27.696 -7.574 -1.680 1.00 . B B . 129 GLU HG3 1 1
11 20776 2 2 31 GLU N N 24.141 -5.981 -1.214 1.00 . B B . 129 GLU N 1 1
11 20777 2 2 31 GLU O O 25.516 -3.303 -2.345 1.00 . B B . 129 GLU O 1 1
11 20778 2 2 31 GLU OE1 O 26.596 -6.977 1.323 1.00 . B B . 129 GLU OE1 1 1
11 20779 2 2 31 GLU OE2 O 28.558 -7.594 0.628 1.00 . B B . 129 GLU OE2 1 1
11 20780 2 2 32 TYR C C 24.616 -0.901 0.062 1.00 . B B . 130 TYR C 1 1
11 20781 2 2 32 TYR CA C 23.786 -1.794 -0.821 1.00 . B B . 130 TYR CA 1 1
11 20782 2 2 32 TYR CB C 22.283 -1.690 -0.496 1.00 . B B . 130 TYR CB 1 1
11 20783 2 2 32 TYR CD1 C 21.464 0.707 -0.280 1.00 . B B . 130 TYR CD1 1 1
11 20784 2 2 32 TYR CD2 C 20.921 -0.514 -2.254 1.00 . B B . 130 TYR CD2 1 1
11 20785 2 2 32 TYR CE1 C 20.755 1.799 -0.759 1.00 . B B . 130 TYR CE1 1 1
11 20786 2 2 32 TYR CE2 C 20.223 0.570 -2.743 1.00 . B B . 130 TYR CE2 1 1
11 20787 2 2 32 TYR CG C 21.556 -0.467 -1.023 1.00 . B B . 130 TYR CG 1 1
11 20788 2 2 32 TYR CZ C 20.138 1.723 -1.994 1.00 . B B . 130 TYR CZ 1 1
11 20789 2 2 32 TYR H H 23.868 -3.588 0.240 1.00 . B B . 130 TYR H 1 1
11 20790 2 2 32 TYR HA H 23.957 -1.562 -1.862 1.00 . B B . 130 TYR HA 1 1
11 20791 2 2 32 TYR HB2 H 21.781 -2.554 -0.905 1.00 . B B . 130 TYR HB2 1 1
11 20792 2 2 32 TYR HB3 H 22.168 -1.708 0.575 1.00 . B B . 130 TYR HB3 1 1
11 20793 2 2 32 TYR HD1 H 21.951 0.760 0.681 1.00 . B B . 130 TYR HD1 1 1
11 20794 2 2 32 TYR HD2 H 20.986 -1.416 -2.844 1.00 . B B . 130 TYR HD2 1 1
11 20795 2 2 32 TYR HE1 H 20.694 2.702 -0.170 1.00 . B B . 130 TYR HE1 1 1
11 20796 2 2 32 TYR HE2 H 19.740 0.513 -3.707 1.00 . B B . 130 TYR HE2 1 1
11 20797 2 2 32 TYR HH H 19.925 3.607 -2.334 1.00 . B B . 130 TYR HH 1 1
11 20798 2 2 32 TYR N N 24.212 -3.123 -0.556 1.00 . B B . 130 TYR N 1 1
11 20799 2 2 32 TYR O O 24.300 -0.780 1.262 1.00 . B B . 130 TYR O 1 1
11 20800 2 2 32 TYR OXT O 25.647 -0.397 -0.406 1.00 . B B . 130 TYR OXT 1 1
11 20801 2 2 32 TYR OH O 19.413 2.798 -2.476 1.00 . B B . 130 TYR OH 1 1
12 20802 1 1 1 TYR C C -5.775 26.688 -9.532 1.00 . A A . 1 TYR C 1 1
12 20803 1 1 1 TYR CA C -5.828 28.056 -10.171 1.00 . A A . 1 TYR CA 1 1
12 20804 1 1 1 TYR CB C -5.519 29.206 -9.172 1.00 . A A . 1 TYR CB 1 1
12 20805 1 1 1 TYR CD1 C -7.682 30.177 -8.284 1.00 . A A . 1 TYR CD1 1 1
12 20806 1 1 1 TYR CD2 C -6.322 28.913 -6.796 1.00 . A A . 1 TYR CD2 1 1
12 20807 1 1 1 TYR CE1 C -8.591 30.399 -7.272 1.00 . A A . 1 TYR CE1 1 1
12 20808 1 1 1 TYR CE2 C -7.229 29.130 -5.781 1.00 . A A . 1 TYR CE2 1 1
12 20809 1 1 1 TYR CG C -6.531 29.429 -8.064 1.00 . A A . 1 TYR CG 1 1
12 20810 1 1 1 TYR CZ C -8.359 29.872 -6.022 1.00 . A A . 1 TYR CZ 1 1
12 20811 1 1 1 TYR H1 H -7.210 29.123 -11.330 1.00 . A A . 1 TYR H1 1 1
12 20812 1 1 1 TYR H2 H -7.878 28.187 -10.080 1.00 . A A . 1 TYR H2 1 1
12 20813 1 1 1 TYR H3 H -7.304 27.436 -11.451 1.00 . A A . 1 TYR H3 1 1
12 20814 1 1 1 TYR HA H -5.094 28.056 -10.965 1.00 . A A . 1 TYR HA 1 1
12 20815 1 1 1 TYR HB2 H -4.581 29.002 -8.681 1.00 . A A . 1 TYR HB2 1 1
12 20816 1 1 1 TYR HB3 H -5.426 30.130 -9.725 1.00 . A A . 1 TYR HB3 1 1
12 20817 1 1 1 TYR HD1 H -7.860 30.587 -9.268 1.00 . A A . 1 TYR HD1 1 1
12 20818 1 1 1 TYR HD2 H -5.432 28.331 -6.606 1.00 . A A . 1 TYR HD2 1 1
12 20819 1 1 1 TYR HE1 H -9.479 30.984 -7.461 1.00 . A A . 1 TYR HE1 1 1
12 20820 1 1 1 TYR HE2 H -7.048 28.719 -4.800 1.00 . A A . 1 TYR HE2 1 1
12 20821 1 1 1 TYR HH H -8.786 30.325 -4.201 1.00 . A A . 1 TYR HH 1 1
12 20822 1 1 1 TYR N N -7.129 28.234 -10.799 1.00 . A A . 1 TYR N 1 1
12 20823 1 1 1 TYR O O -6.769 26.237 -8.956 1.00 . A A . 1 TYR O 1 1
12 20824 1 1 1 TYR OH O -9.270 30.088 -5.004 1.00 . A A . 1 TYR OH 1 1
12 20825 1 1 2 VAL C C -5.312 23.790 -10.149 1.00 . A A . 2 VAL C 1 1
12 20826 1 1 2 VAL CA C -4.418 24.648 -9.259 1.00 . A A . 2 VAL CA 1 1
12 20827 1 1 2 VAL CB C -4.639 24.358 -7.740 1.00 . A A . 2 VAL CB 1 1
12 20828 1 1 2 VAL CG1 C -4.325 22.900 -7.406 1.00 . A A . 2 VAL CG1 1 1
12 20829 1 1 2 VAL CG2 C -3.777 25.289 -6.897 1.00 . A A . 2 VAL CG2 1 1
12 20830 1 1 2 VAL H H -3.838 26.524 -9.992 1.00 . A A . 2 VAL H 1 1
12 20831 1 1 2 VAL HA H -3.398 24.414 -9.537 1.00 . A A . 2 VAL HA 1 1
12 20832 1 1 2 VAL HB H -5.676 24.547 -7.505 1.00 . A A . 2 VAL HB 1 1
12 20833 1 1 2 VAL HG11 H -4.970 22.256 -7.986 1.00 . A A . 2 VAL HG11 1 1
12 20834 1 1 2 VAL HG12 H -4.493 22.727 -6.352 1.00 . A A . 2 VAL HG12 1 1
12 20835 1 1 2 VAL HG13 H -3.293 22.687 -7.646 1.00 . A A . 2 VAL HG13 1 1
12 20836 1 1 2 VAL HG21 H -4.061 26.313 -7.087 1.00 . A A . 2 VAL HG21 1 1
12 20837 1 1 2 VAL HG22 H -2.739 25.150 -7.158 1.00 . A A . 2 VAL HG22 1 1
12 20838 1 1 2 VAL HG23 H -3.916 25.064 -5.850 1.00 . A A . 2 VAL HG23 1 1
12 20839 1 1 2 VAL N N -4.618 26.041 -9.634 1.00 . A A . 2 VAL N 1 1
12 20840 1 1 2 VAL O O -6.403 23.338 -9.757 1.00 . A A . 2 VAL O 1 1
12 20841 1 1 3 GLU C C -5.360 21.517 -12.521 1.00 . A A . 3 GLU C 1 1
12 20842 1 1 3 GLU CA C -5.676 22.995 -12.391 1.00 . A A . 3 GLU CA 1 1
12 20843 1 1 3 GLU CB C -5.576 23.714 -13.736 1.00 . A A . 3 GLU CB 1 1
12 20844 1 1 3 GLU CD C -7.457 25.276 -13.123 1.00 . A A . 3 GLU CD 1 1
12 20845 1 1 3 GLU CG C -6.064 25.158 -13.693 1.00 . A A . 3 GLU CG 1 1
12 20846 1 1 3 GLU H H -4.013 24.037 -11.641 1.00 . A A . 3 GLU H 1 1
12 20847 1 1 3 GLU HA H -6.696 23.081 -12.052 1.00 . A A . 3 GLU HA 1 1
12 20848 1 1 3 GLU HB2 H -4.549 23.712 -14.066 1.00 . A A . 3 GLU HB2 1 1
12 20849 1 1 3 GLU HB3 H -6.171 23.179 -14.460 1.00 . A A . 3 GLU HB3 1 1
12 20850 1 1 3 GLU HG2 H -5.390 25.737 -13.080 1.00 . A A . 3 GLU HG2 1 1
12 20851 1 1 3 GLU HG3 H -6.067 25.558 -14.697 1.00 . A A . 3 GLU HG3 1 1
12 20852 1 1 3 GLU N N -4.884 23.657 -11.390 1.00 . A A . 3 GLU N 1 1
12 20853 1 1 3 GLU O O -6.083 20.780 -13.194 1.00 . A A . 3 GLU O 1 1
12 20854 1 1 3 GLU OE1 O -8.377 24.596 -13.624 1.00 . A A . 3 GLU OE1 1 1
12 20855 1 1 3 GLU OE2 O -7.663 26.051 -12.170 1.00 . A A . 3 GLU OE2 1 1
12 20856 1 1 4 PHE C C -4.783 18.969 -10.831 1.00 . A A . 4 PHE C 1 1
12 20857 1 1 4 PHE CA C -3.965 19.684 -11.906 1.00 . A A . 4 PHE CA 1 1
12 20858 1 1 4 PHE CB C -2.447 19.457 -11.760 1.00 . A A . 4 PHE CB 1 1
12 20859 1 1 4 PHE CD1 C -1.856 19.896 -9.358 1.00 . A A . 4 PHE CD1 1 1
12 20860 1 1 4 PHE CD2 C -1.020 21.378 -11.015 1.00 . A A . 4 PHE CD2 1 1
12 20861 1 1 4 PHE CE1 C -1.218 20.628 -8.382 1.00 . A A . 4 PHE CE1 1 1
12 20862 1 1 4 PHE CE2 C -0.381 22.116 -10.042 1.00 . A A . 4 PHE CE2 1 1
12 20863 1 1 4 PHE CG C -1.767 20.262 -10.684 1.00 . A A . 4 PHE CG 1 1
12 20864 1 1 4 PHE CZ C -0.481 21.740 -8.723 1.00 . A A . 4 PHE CZ 1 1
12 20865 1 1 4 PHE H H -3.695 21.701 -11.452 1.00 . A A . 4 PHE H 1 1
12 20866 1 1 4 PHE HA H -4.289 19.296 -12.861 1.00 . A A . 4 PHE HA 1 1
12 20867 1 1 4 PHE HB2 H -2.295 18.421 -11.508 1.00 . A A . 4 PHE HB2 1 1
12 20868 1 1 4 PHE HB3 H -1.967 19.668 -12.704 1.00 . A A . 4 PHE HB3 1 1
12 20869 1 1 4 PHE HD1 H -2.436 19.026 -9.087 1.00 . A A . 4 PHE HD1 1 1
12 20870 1 1 4 PHE HD2 H -0.941 21.670 -12.051 1.00 . A A . 4 PHE HD2 1 1
12 20871 1 1 4 PHE HE1 H -1.302 20.323 -7.349 1.00 . A A . 4 PHE HE1 1 1
12 20872 1 1 4 PHE HE2 H 0.196 22.987 -10.315 1.00 . A A . 4 PHE HE2 1 1
12 20873 1 1 4 PHE HZ H 0.022 22.313 -7.957 1.00 . A A . 4 PHE HZ 1 1
12 20874 1 1 4 PHE N N -4.288 21.081 -11.919 1.00 . A A . 4 PHE N 1 1
12 20875 1 1 4 PHE O O -5.094 19.554 -9.795 1.00 . A A . 4 PHE O 1 1
12 20876 1 1 5 SER C C -5.311 16.561 -8.916 1.00 . A A . 5 SER C 1 1
12 20877 1 1 5 SER CA C -6.006 16.965 -10.216 1.00 . A A . 5 SER CA 1 1
12 20878 1 1 5 SER CB C -6.539 15.739 -10.964 1.00 . A A . 5 SER CB 1 1
12 20879 1 1 5 SER H H -4.834 17.290 -11.916 1.00 . A A . 5 SER H 1 1
12 20880 1 1 5 SER HA H -6.847 17.594 -9.967 1.00 . A A . 5 SER HA 1 1
12 20881 1 1 5 SER HB2 H -7.085 15.110 -10.276 1.00 . A A . 5 SER HB2 1 1
12 20882 1 1 5 SER HB3 H -7.196 16.067 -11.755 1.00 . A A . 5 SER HB3 1 1
12 20883 1 1 5 SER HG H -5.756 14.052 -11.501 1.00 . A A . 5 SER HG 1 1
12 20884 1 1 5 SER N N -5.144 17.731 -11.096 1.00 . A A . 5 SER N 1 1
12 20885 1 1 5 SER O O -5.965 16.362 -7.882 1.00 . A A . 5 SER O 1 1
12 20886 1 1 5 SER OG O -5.471 14.975 -11.541 1.00 . A A . 5 SER OG 1 1
12 20887 1 1 6 GLU C C -2.943 17.275 -6.925 1.00 . A A . 6 GLU C 1 1
12 20888 1 1 6 GLU CA C -3.216 16.071 -7.812 1.00 . A A . 6 GLU CA 1 1
12 20889 1 1 6 GLU CB C -1.925 15.394 -8.260 1.00 . A A . 6 GLU CB 1 1
12 20890 1 1 6 GLU CD C -0.994 13.662 -9.821 1.00 . A A . 6 GLU CD 1 1
12 20891 1 1 6 GLU CG C -2.164 14.080 -8.983 1.00 . A A . 6 GLU CG 1 1
12 20892 1 1 6 GLU H H -3.548 16.650 -9.812 1.00 . A A . 6 GLU H 1 1
12 20893 1 1 6 GLU HA H -3.805 15.363 -7.248 1.00 . A A . 6 GLU HA 1 1
12 20894 1 1 6 GLU HB2 H -1.390 16.059 -8.924 1.00 . A A . 6 GLU HB2 1 1
12 20895 1 1 6 GLU HB3 H -1.313 15.200 -7.392 1.00 . A A . 6 GLU HB3 1 1
12 20896 1 1 6 GLU HG2 H -2.349 13.311 -8.248 1.00 . A A . 6 GLU HG2 1 1
12 20897 1 1 6 GLU HG3 H -3.031 14.184 -9.618 1.00 . A A . 6 GLU HG3 1 1
12 20898 1 1 6 GLU N N -4.001 16.455 -8.964 1.00 . A A . 6 GLU N 1 1
12 20899 1 1 6 GLU O O -1.854 17.844 -6.931 1.00 . A A . 6 GLU O 1 1
12 20900 1 1 6 GLU OE1 O -0.085 12.997 -9.323 1.00 . A A . 6 GLU OE1 1 1
12 20901 1 1 6 GLU OE2 O -0.980 13.998 -11.026 1.00 . A A . 6 GLU OE2 1 1
12 20902 1 1 7 GLU C C -3.166 18.402 -4.077 1.00 . A A . 7 GLU C 1 1
12 20903 1 1 7 GLU CA C -3.889 18.818 -5.331 1.00 . A A . 7 GLU CA 1 1
12 20904 1 1 7 GLU CB C -5.291 19.309 -4.979 1.00 . A A . 7 GLU CB 1 1
12 20905 1 1 7 GLU CD C -7.550 20.007 -5.767 1.00 . A A . 7 GLU CD 1 1
12 20906 1 1 7 GLU CG C -6.148 19.664 -6.172 1.00 . A A . 7 GLU CG 1 1
12 20907 1 1 7 GLU H H -4.812 17.193 -6.306 1.00 . A A . 7 GLU H 1 1
12 20908 1 1 7 GLU HA H -3.345 19.611 -5.818 1.00 . A A . 7 GLU HA 1 1
12 20909 1 1 7 GLU HB2 H -5.803 18.542 -4.418 1.00 . A A . 7 GLU HB2 1 1
12 20910 1 1 7 GLU HB3 H -5.198 20.186 -4.357 1.00 . A A . 7 GLU HB3 1 1
12 20911 1 1 7 GLU HG2 H -5.712 20.512 -6.677 1.00 . A A . 7 GLU HG2 1 1
12 20912 1 1 7 GLU HG3 H -6.177 18.820 -6.845 1.00 . A A . 7 GLU HG3 1 1
12 20913 1 1 7 GLU N N -3.965 17.687 -6.218 1.00 . A A . 7 GLU N 1 1
12 20914 1 1 7 GLU O O -2.043 18.839 -3.814 1.00 . A A . 7 GLU O 1 1
12 20915 1 1 7 GLU OE1 O -7.832 21.191 -5.488 1.00 . A A . 7 GLU OE1 1 1
12 20916 1 1 7 GLU OE2 O -8.404 19.099 -5.720 1.00 . A A . 7 GLU OE2 1 1
12 20917 1 1 8 CYS C C -4.102 15.913 -1.586 1.00 . A A . 8 CYS C 1 1
12 20918 1 1 8 CYS CA C -3.250 17.012 -2.114 1.00 . A A . 8 CYS CA 1 1
12 20919 1 1 8 CYS CB C -3.018 18.057 -1.035 1.00 . A A . 8 CYS CB 1 1
12 20920 1 1 8 CYS H H -4.728 17.294 -3.550 1.00 . A A . 8 CYS H 1 1
12 20921 1 1 8 CYS HA H -2.305 16.566 -2.368 1.00 . A A . 8 CYS HA 1 1
12 20922 1 1 8 CYS HB2 H -2.608 17.568 -0.164 1.00 . A A . 8 CYS HB2 1 1
12 20923 1 1 8 CYS HB3 H -2.303 18.779 -1.394 1.00 . A A . 8 CYS HB3 1 1
12 20924 1 1 8 CYS N N -3.817 17.567 -3.306 1.00 . A A . 8 CYS N 1 1
12 20925 1 1 8 CYS O O -5.248 15.723 -2.021 1.00 . A A . 8 CYS O 1 1
12 20926 1 1 8 CYS SG S -4.507 18.932 -0.504 1.00 . A A . 8 CYS SG 1 1
12 20927 1 1 9 MET C C -4.555 14.548 1.405 1.00 . A A . 9 MET C 1 1
12 20928 1 1 9 MET CA C -4.232 14.115 -0.026 1.00 . A A . 9 MET CA 1 1
12 20929 1 1 9 MET CB C -3.403 12.836 -0.007 1.00 . A A . 9 MET CB 1 1
12 20930 1 1 9 MET CE C -6.961 12.050 -0.427 1.00 . A A . 9 MET CE 1 1
12 20931 1 1 9 MET CG C -4.152 11.551 -0.410 1.00 . A A . 9 MET CG 1 1
12 20932 1 1 9 MET H H -2.574 15.341 -0.537 1.00 . A A . 9 MET H 1 1
12 20933 1 1 9 MET HA H -5.142 13.943 -0.577 1.00 . A A . 9 MET HA 1 1
12 20934 1 1 9 MET HB2 H -2.566 12.961 -0.676 1.00 . A A . 9 MET HB2 1 1
12 20935 1 1 9 MET HB3 H -3.021 12.700 0.993 1.00 . A A . 9 MET HB3 1 1
12 20936 1 1 9 MET HE1 H -6.822 13.118 -0.390 1.00 . A A . 9 MET HE1 1 1
12 20937 1 1 9 MET HE2 H -7.930 11.808 -0.015 1.00 . A A . 9 MET HE2 1 1
12 20938 1 1 9 MET HE3 H -6.924 11.716 -1.454 1.00 . A A . 9 MET HE3 1 1
12 20939 1 1 9 MET HG2 H -4.417 11.633 -1.454 1.00 . A A . 9 MET HG2 1 1
12 20940 1 1 9 MET HG3 H -3.472 10.721 -0.292 1.00 . A A . 9 MET HG3 1 1
12 20941 1 1 9 MET N N -3.534 15.172 -0.698 1.00 . A A . 9 MET N 1 1
12 20942 1 1 9 MET O O -4.008 15.551 1.904 1.00 . A A . 9 MET O 1 1
12 20943 1 1 9 MET SD S -5.682 11.196 0.529 1.00 . A A . 9 MET SD 1 1
12 20944 1 1 10 HIS C C -5.202 13.124 4.373 1.00 . A A . 10 HIS C 1 1
12 20945 1 1 10 HIS CA C -5.882 14.059 3.380 1.00 . A A . 10 HIS CA 1 1
12 20946 1 1 10 HIS CB C -7.410 13.833 3.402 1.00 . A A . 10 HIS CB 1 1
12 20947 1 1 10 HIS CD2 C -8.267 13.461 5.826 1.00 . A A . 10 HIS CD2 1 1
12 20948 1 1 10 HIS CE1 C -9.267 15.379 6.096 1.00 . A A . 10 HIS CE1 1 1
12 20949 1 1 10 HIS CG C -8.096 14.177 4.693 1.00 . A A . 10 HIS CG 1 1
12 20950 1 1 10 HIS H H -5.676 12.943 1.625 1.00 . A A . 10 HIS H 1 1
12 20951 1 1 10 HIS HA H -5.674 15.087 3.633 1.00 . A A . 10 HIS HA 1 1
12 20952 1 1 10 HIS HB2 H -7.868 14.422 2.622 1.00 . A A . 10 HIS HB2 1 1
12 20953 1 1 10 HIS HB3 H -7.601 12.790 3.196 1.00 . A A . 10 HIS HB3 1 1
12 20954 1 1 10 HIS HD1 H -8.781 16.103 4.249 1.00 . A A . 10 HIS HD1 1 1
12 20955 1 1 10 HIS HD2 H -7.896 12.463 6.010 1.00 . A A . 10 HIS HD2 1 1
12 20956 1 1 10 HIS HE1 H -9.832 16.192 6.527 1.00 . A A . 10 HIS HE1 1 1
12 20957 1 1 10 HIS HE2 H -8.918 14.152 7.659 1.00 . A A . 10 HIS HE2 1 1
12 20958 1 1 10 HIS N N -5.393 13.780 2.052 1.00 . A A . 10 HIS N 1 1
12 20959 1 1 10 HIS ND1 N -8.735 15.368 4.903 1.00 . A A . 10 HIS ND1 1 1
12 20960 1 1 10 HIS NE2 N -8.997 14.232 6.683 1.00 . A A . 10 HIS NE2 1 1
12 20961 1 1 10 HIS O O -5.071 11.924 4.106 1.00 . A A . 10 HIS O 1 1
12 20962 1 1 11 GLY C C -2.830 12.365 6.121 1.00 . A A . 11 GLY C 1 1
12 20963 1 1 11 GLY CA C -4.166 12.913 6.555 1.00 . A A . 11 GLY CA 1 1
12 20964 1 1 11 GLY H H -4.989 14.631 5.656 1.00 . A A . 11 GLY H 1 1
12 20965 1 1 11 GLY HA2 H -4.016 13.558 7.410 1.00 . A A . 11 GLY HA2 1 1
12 20966 1 1 11 GLY HA3 H -4.815 12.090 6.818 1.00 . A A . 11 GLY HA3 1 1
12 20967 1 1 11 GLY N N -4.817 13.668 5.506 1.00 . A A . 11 GLY N 1 1
12 20968 1 1 11 GLY O O -1.919 13.115 5.776 1.00 . A A . 11 GLY O 1 1
12 20969 1 1 12 SER C C -1.795 9.836 4.285 1.00 . A A . 12 SER C 1 1
12 20970 1 1 12 SER CA C -1.542 10.378 5.697 1.00 . A A . 12 SER CA 1 1
12 20971 1 1 12 SER CB C -1.226 9.226 6.648 1.00 . A A . 12 SER CB 1 1
12 20972 1 1 12 SER H H -3.459 10.538 6.519 1.00 . A A . 12 SER H 1 1
12 20973 1 1 12 SER HA H -0.714 11.069 5.684 1.00 . A A . 12 SER HA 1 1
12 20974 1 1 12 SER HB2 H -1.996 8.472 6.569 1.00 . A A . 12 SER HB2 1 1
12 20975 1 1 12 SER HB3 H -0.271 8.797 6.387 1.00 . A A . 12 SER HB3 1 1
12 20976 1 1 12 SER HG H -0.760 10.560 8.006 1.00 . A A . 12 SER HG 1 1
12 20977 1 1 12 SER N N -2.716 11.065 6.153 1.00 . A A . 12 SER N 1 1
12 20978 1 1 12 SER O O -0.896 9.298 3.638 1.00 . A A . 12 SER O 1 1
12 20979 1 1 12 SER OG O -1.171 9.686 7.987 1.00 . A A . 12 SER OG 1 1
12 20980 1 1 13 GLY C C -4.238 8.276 2.567 1.00 . A A . 13 GLY C 1 1
12 20981 1 1 13 GLY CA C -3.384 9.515 2.510 1.00 . A A . 13 GLY CA 1 1
12 20982 1 1 13 GLY H H -3.690 10.484 4.345 1.00 . A A . 13 GLY H 1 1
12 20983 1 1 13 GLY HA2 H -3.930 10.291 1.996 1.00 . A A . 13 GLY HA2 1 1
12 20984 1 1 13 GLY HA3 H -2.490 9.295 1.947 1.00 . A A . 13 GLY HA3 1 1
12 20985 1 1 13 GLY N N -3.021 9.993 3.816 1.00 . A A . 13 GLY N 1 1
12 20986 1 1 13 GLY O O -4.443 7.616 1.559 1.00 . A A . 13 GLY O 1 1
12 20987 1 1 14 GLU C C -6.940 6.986 3.227 1.00 . A A . 14 GLU C 1 1
12 20988 1 1 14 GLU CA C -5.589 6.779 3.936 1.00 . A A . 14 GLU CA 1 1
12 20989 1 1 14 GLU CB C -5.803 6.493 5.439 1.00 . A A . 14 GLU CB 1 1
12 20990 1 1 14 GLU CD C -6.768 4.896 7.165 1.00 . A A . 14 GLU CD 1 1
12 20991 1 1 14 GLU CG C -6.461 5.151 5.711 1.00 . A A . 14 GLU CG 1 1
12 20992 1 1 14 GLU H H -4.502 8.507 4.520 1.00 . A A . 14 GLU H 1 1
12 20993 1 1 14 GLU HA H -5.091 5.937 3.478 1.00 . A A . 14 GLU HA 1 1
12 20994 1 1 14 GLU HB2 H -4.847 6.511 5.941 1.00 . A A . 14 GLU HB2 1 1
12 20995 1 1 14 GLU HB3 H -6.432 7.264 5.858 1.00 . A A . 14 GLU HB3 1 1
12 20996 1 1 14 GLU HG2 H -7.369 5.075 5.135 1.00 . A A . 14 GLU HG2 1 1
12 20997 1 1 14 GLU HG3 H -5.752 4.408 5.373 1.00 . A A . 14 GLU HG3 1 1
12 20998 1 1 14 GLU N N -4.734 7.955 3.746 1.00 . A A . 14 GLU N 1 1
12 20999 1 1 14 GLU O O -7.587 6.040 2.771 1.00 . A A . 14 GLU O 1 1
12 21000 1 1 14 GLU OE1 O -7.775 5.413 7.669 1.00 . A A . 14 GLU OE1 1 1
12 21001 1 1 14 GLU OE2 O -6.051 4.112 7.819 1.00 . A A . 14 GLU OE2 1 1
12 21002 1 1 15 ASN C C -8.438 8.675 0.919 1.00 . A A . 15 ASN C 1 1
12 21003 1 1 15 ASN CA C -8.580 8.645 2.461 1.00 . A A . 15 ASN CA 1 1
12 21004 1 1 15 ASN CB C -8.955 10.058 2.972 1.00 . A A . 15 ASN CB 1 1
12 21005 1 1 15 ASN CG C -10.320 10.547 2.573 1.00 . A A . 15 ASN CG 1 1
12 21006 1 1 15 ASN H H -6.719 8.936 3.441 1.00 . A A . 15 ASN H 1 1
12 21007 1 1 15 ASN HA H -9.354 7.951 2.749 1.00 . A A . 15 ASN HA 1 1
12 21008 1 1 15 ASN HB2 H -9.005 10.037 4.047 1.00 . A A . 15 ASN HB2 1 1
12 21009 1 1 15 ASN HB3 H -8.224 10.780 2.642 1.00 . A A . 15 ASN HB3 1 1
12 21010 1 1 15 ASN HD21 H -11.108 8.778 2.934 1.00 . A A . 15 ASN HD21 1 1
12 21011 1 1 15 ASN HD22 H -12.171 10.039 2.369 1.00 . A A . 15 ASN HD22 1 1
12 21012 1 1 15 ASN N N -7.316 8.244 3.089 1.00 . A A . 15 ASN N 1 1
12 21013 1 1 15 ASN ND2 N -11.289 9.700 2.634 1.00 . A A . 15 ASN ND2 1 1
12 21014 1 1 15 ASN O O -9.341 9.113 0.194 1.00 . A A . 15 ASN O 1 1
12 21015 1 1 15 ASN OD1 O -10.506 11.732 2.287 1.00 . A A . 15 ASN OD1 1 1
12 21016 1 1 16 TYR C C -7.728 7.142 -1.757 1.00 . A A . 16 TYR C 1 1
12 21017 1 1 16 TYR CA C -7.047 8.262 -0.992 1.00 . A A . 16 TYR CA 1 1
12 21018 1 1 16 TYR CB C -5.531 8.263 -1.271 1.00 . A A . 16 TYR CB 1 1
12 21019 1 1 16 TYR CD1 C -5.293 9.597 -3.411 1.00 . A A . 16 TYR CD1 1 1
12 21020 1 1 16 TYR CD2 C -4.652 7.309 -3.440 1.00 . A A . 16 TYR CD2 1 1
12 21021 1 1 16 TYR CE1 C -4.950 9.716 -4.744 1.00 . A A . 16 TYR CE1 1 1
12 21022 1 1 16 TYR CE2 C -4.302 7.415 -4.776 1.00 . A A . 16 TYR CE2 1 1
12 21023 1 1 16 TYR CG C -5.152 8.391 -2.738 1.00 . A A . 16 TYR CG 1 1
12 21024 1 1 16 TYR CZ C -4.455 8.622 -5.420 1.00 . A A . 16 TYR CZ 1 1
12 21025 1 1 16 TYR H H -6.654 7.795 1.021 1.00 . A A . 16 TYR H 1 1
12 21026 1 1 16 TYR HA H -7.446 9.200 -1.346 1.00 . A A . 16 TYR HA 1 1
12 21027 1 1 16 TYR HB2 H -5.083 9.095 -0.749 1.00 . A A . 16 TYR HB2 1 1
12 21028 1 1 16 TYR HB3 H -5.110 7.343 -0.894 1.00 . A A . 16 TYR HB3 1 1
12 21029 1 1 16 TYR HD1 H -5.684 10.450 -2.878 1.00 . A A . 16 TYR HD1 1 1
12 21030 1 1 16 TYR HD2 H -4.535 6.364 -2.931 1.00 . A A . 16 TYR HD2 1 1
12 21031 1 1 16 TYR HE1 H -5.066 10.663 -5.250 1.00 . A A . 16 TYR HE1 1 1
12 21032 1 1 16 TYR HE2 H -3.916 6.551 -5.303 1.00 . A A . 16 TYR HE2 1 1
12 21033 1 1 16 TYR HH H -3.647 9.553 -6.880 1.00 . A A . 16 TYR HH 1 1
12 21034 1 1 16 TYR N N -7.316 8.205 0.423 1.00 . A A . 16 TYR N 1 1
12 21035 1 1 16 TYR O O -7.560 5.958 -1.448 1.00 . A A . 16 TYR O 1 1
12 21036 1 1 16 TYR OH O -4.128 8.730 -6.745 1.00 . A A . 16 TYR OH 1 1
12 21037 1 1 17 ASP C C -8.901 7.295 -5.043 1.00 . A A . 17 ASP C 1 1
12 21038 1 1 17 ASP CA C -9.093 6.656 -3.700 1.00 . A A . 17 ASP CA 1 1
12 21039 1 1 17 ASP CB C -10.578 6.315 -3.459 1.00 . A A . 17 ASP CB 1 1
12 21040 1 1 17 ASP CG C -11.188 5.557 -4.648 1.00 . A A . 17 ASP CG 1 1
12 21041 1 1 17 ASP H H -8.719 8.494 -2.793 1.00 . A A . 17 ASP H 1 1
12 21042 1 1 17 ASP HA H -8.499 5.753 -3.689 1.00 . A A . 17 ASP HA 1 1
12 21043 1 1 17 ASP HB2 H -10.666 5.704 -2.572 1.00 . A A . 17 ASP HB2 1 1
12 21044 1 1 17 ASP HB3 H -11.132 7.231 -3.319 1.00 . A A . 17 ASP HB3 1 1
12 21045 1 1 17 ASP N N -8.511 7.537 -2.716 1.00 . A A . 17 ASP N 1 1
12 21046 1 1 17 ASP O O -9.763 8.006 -5.555 1.00 . A A . 17 ASP O 1 1
12 21047 1 1 17 ASP OD1 O -10.679 4.481 -5.022 1.00 . A A . 17 ASP OD1 1 1
12 21048 1 1 17 ASP OD2 O -12.148 6.069 -5.271 1.00 . A A . 17 ASP OD2 1 1
12 21049 1 1 18 GLY C C -7.092 6.636 -7.753 1.00 . A A . 18 GLY C 1 1
12 21050 1 1 18 GLY CA C -7.353 7.723 -6.780 1.00 . A A . 18 GLY CA 1 1
12 21051 1 1 18 GLY H H -7.039 6.688 -5.000 1.00 . A A . 18 GLY H 1 1
12 21052 1 1 18 GLY HA2 H -8.161 8.339 -7.143 1.00 . A A . 18 GLY HA2 1 1
12 21053 1 1 18 GLY HA3 H -6.461 8.323 -6.677 1.00 . A A . 18 GLY HA3 1 1
12 21054 1 1 18 GLY N N -7.708 7.184 -5.514 1.00 . A A . 18 GLY N 1 1
12 21055 1 1 18 GLY O O -7.132 5.452 -7.393 1.00 . A A . 18 GLY O 1 1
12 21056 1 1 19 LYS C C -5.038 5.990 -10.251 1.00 . A A . 19 LYS C 1 1
12 21057 1 1 19 LYS CA C -6.524 6.041 -9.970 1.00 . A A . 19 LYS CA 1 1
12 21058 1 1 19 LYS CB C -7.335 6.266 -11.221 1.00 . A A . 19 LYS CB 1 1
12 21059 1 1 19 LYS CD C -9.587 6.067 -12.240 1.00 . A A . 19 LYS CD 1 1
12 21060 1 1 19 LYS CE C -11.058 5.822 -11.983 1.00 . A A . 19 LYS CE 1 1
12 21061 1 1 19 LYS CG C -8.807 6.115 -10.959 1.00 . A A . 19 LYS CG 1 1
12 21062 1 1 19 LYS H H -6.901 7.944 -9.220 1.00 . A A . 19 LYS H 1 1
12 21063 1 1 19 LYS HA H -6.801 5.080 -9.561 1.00 . A A . 19 LYS HA 1 1
12 21064 1 1 19 LYS HB2 H -7.143 7.261 -11.596 1.00 . A A . 19 LYS HB2 1 1
12 21065 1 1 19 LYS HB3 H -7.046 5.540 -11.967 1.00 . A A . 19 LYS HB3 1 1
12 21066 1 1 19 LYS HD2 H -9.462 7.017 -12.735 1.00 . A A . 19 LYS HD2 1 1
12 21067 1 1 19 LYS HD3 H -9.195 5.276 -12.864 1.00 . A A . 19 LYS HD3 1 1
12 21068 1 1 19 LYS HE2 H -11.170 4.850 -11.522 1.00 . A A . 19 LYS HE2 1 1
12 21069 1 1 19 LYS HE3 H -11.430 6.582 -11.312 1.00 . A A . 19 LYS HE3 1 1
12 21070 1 1 19 LYS HG2 H -8.957 5.230 -10.363 1.00 . A A . 19 LYS HG2 1 1
12 21071 1 1 19 LYS HG3 H -9.126 6.968 -10.381 1.00 . A A . 19 LYS HG3 1 1
12 21072 1 1 19 LYS HZ1 H -11.767 6.784 -13.672 1.00 . A A . 19 LYS HZ1 1 1
12 21073 1 1 19 LYS HZ2 H -12.843 5.652 -13.032 1.00 . A A . 19 LYS HZ2 1 1
12 21074 1 1 19 LYS HZ3 H -11.504 5.137 -13.910 1.00 . A A . 19 LYS HZ3 1 1
12 21075 1 1 19 LYS N N -6.844 6.998 -8.969 1.00 . A A . 19 LYS N 1 1
12 21076 1 1 19 LYS NZ N -11.840 5.847 -13.228 1.00 . A A . 19 LYS NZ 1 1
12 21077 1 1 19 LYS O O -4.594 5.347 -11.218 1.00 . A A . 19 LYS O 1 1
12 21078 1 1 20 ILE C C -2.406 5.150 -9.189 1.00 . A A . 20 ILE C 1 1
12 21079 1 1 20 ILE CA C -2.838 6.536 -9.513 1.00 . A A . 20 ILE CA 1 1
12 21080 1 1 20 ILE CB C -2.075 7.632 -8.732 1.00 . A A . 20 ILE CB 1 1
12 21081 1 1 20 ILE CD1 C -1.302 10.025 -9.022 1.00 . A A . 20 ILE CD1 1 1
12 21082 1 1 20 ILE CG1 C -1.798 8.762 -9.684 1.00 . A A . 20 ILE CG1 1 1
12 21083 1 1 20 ILE CG2 C -0.778 7.131 -8.087 1.00 . A A . 20 ILE CG2 1 1
12 21084 1 1 20 ILE H H -4.637 7.191 -8.689 1.00 . A A . 20 ILE H 1 1
12 21085 1 1 20 ILE HA H -2.636 6.664 -10.567 1.00 . A A . 20 ILE HA 1 1
12 21086 1 1 20 ILE HB H -2.718 8.010 -7.952 1.00 . A A . 20 ILE HB 1 1
12 21087 1 1 20 ILE HD11 H -0.376 9.821 -8.504 1.00 . A A . 20 ILE HD11 1 1
12 21088 1 1 20 ILE HD12 H -2.041 10.373 -8.316 1.00 . A A . 20 ILE HD12 1 1
12 21089 1 1 20 ILE HD13 H -1.135 10.785 -9.770 1.00 . A A . 20 ILE HD13 1 1
12 21090 1 1 20 ILE HG12 H -1.019 8.385 -10.336 1.00 . A A . 20 ILE HG12 1 1
12 21091 1 1 20 ILE HG13 H -2.682 8.946 -10.272 1.00 . A A . 20 ILE HG13 1 1
12 21092 1 1 20 ILE HG21 H -0.114 6.765 -8.855 1.00 . A A . 20 ILE HG21 1 1
12 21093 1 1 20 ILE HG22 H -1.024 6.330 -7.406 1.00 . A A . 20 ILE HG22 1 1
12 21094 1 1 20 ILE HG23 H -0.311 7.940 -7.547 1.00 . A A . 20 ILE HG23 1 1
12 21095 1 1 20 ILE N N -4.254 6.642 -9.407 1.00 . A A . 20 ILE N 1 1
12 21096 1 1 20 ILE O O -2.618 4.641 -8.103 1.00 . A A . 20 ILE O 1 1
12 21097 1 1 21 SER C C 0.025 3.086 -10.247 1.00 . A A . 21 SER C 1 1
12 21098 1 1 21 SER CA C -1.475 3.186 -10.099 1.00 . A A . 21 SER CA 1 1
12 21099 1 1 21 SER CB C -2.133 2.462 -11.232 1.00 . A A . 21 SER CB 1 1
12 21100 1 1 21 SER H H -1.804 5.013 -11.025 1.00 . A A . 21 SER H 1 1
12 21101 1 1 21 SER HA H -1.806 2.742 -9.172 1.00 . A A . 21 SER HA 1 1
12 21102 1 1 21 SER HB2 H -1.773 2.887 -12.152 1.00 . A A . 21 SER HB2 1 1
12 21103 1 1 21 SER HB3 H -1.883 1.418 -11.186 1.00 . A A . 21 SER HB3 1 1
12 21104 1 1 21 SER HG H -3.751 3.559 -11.148 1.00 . A A . 21 SER HG 1 1
12 21105 1 1 21 SER N N -1.886 4.535 -10.175 1.00 . A A . 21 SER N 1 1
12 21106 1 1 21 SER O O 0.579 1.995 -10.326 1.00 . A A . 21 SER O 1 1
12 21107 1 1 21 SER OG O -3.525 2.622 -11.202 1.00 . A A . 21 SER OG 1 1
12 21108 1 1 22 LYS C C 2.786 4.885 -9.318 1.00 . A A . 22 LYS C 1 1
12 21109 1 1 22 LYS CA C 2.104 4.248 -10.504 1.00 . A A . 22 LYS CA 1 1
12 21110 1 1 22 LYS CB C 2.436 4.899 -11.856 1.00 . A A . 22 LYS CB 1 1
12 21111 1 1 22 LYS CD C 1.988 4.725 -14.382 1.00 . A A . 22 LYS CD 1 1
12 21112 1 1 22 LYS CE C 3.426 4.710 -14.855 1.00 . A A . 22 LYS CE 1 1
12 21113 1 1 22 LYS CG C 1.803 4.107 -13.009 1.00 . A A . 22 LYS CG 1 1
12 21114 1 1 22 LYS H H 0.221 5.072 -10.128 1.00 . A A . 22 LYS H 1 1
12 21115 1 1 22 LYS HA H 2.418 3.215 -10.524 1.00 . A A . 22 LYS HA 1 1
12 21116 1 1 22 LYS HB2 H 2.057 5.910 -11.867 1.00 . A A . 22 LYS HB2 1 1
12 21117 1 1 22 LYS HB3 H 3.506 4.905 -11.996 1.00 . A A . 22 LYS HB3 1 1
12 21118 1 1 22 LYS HD2 H 1.404 4.144 -15.077 1.00 . A A . 22 LYS HD2 1 1
12 21119 1 1 22 LYS HD3 H 1.626 5.743 -14.359 1.00 . A A . 22 LYS HD3 1 1
12 21120 1 1 22 LYS HE2 H 4.013 5.351 -14.213 1.00 . A A . 22 LYS HE2 1 1
12 21121 1 1 22 LYS HE3 H 3.806 3.700 -14.802 1.00 . A A . 22 LYS HE3 1 1
12 21122 1 1 22 LYS HG2 H 2.248 3.125 -13.030 1.00 . A A . 22 LYS HG2 1 1
12 21123 1 1 22 LYS HG3 H 0.746 4.006 -12.805 1.00 . A A . 22 LYS HG3 1 1
12 21124 1 1 22 LYS HZ1 H 2.982 4.599 -16.887 1.00 . A A . 22 LYS HZ1 1 1
12 21125 1 1 22 LYS HZ2 H 4.535 5.202 -16.541 1.00 . A A . 22 LYS HZ2 1 1
12 21126 1 1 22 LYS HZ3 H 3.189 6.174 -16.310 1.00 . A A . 22 LYS HZ3 1 1
12 21127 1 1 22 LYS N N 0.683 4.223 -10.291 1.00 . A A . 22 LYS N 1 1
12 21128 1 1 22 LYS NZ N 3.540 5.195 -16.242 1.00 . A A . 22 LYS NZ 1 1
12 21129 1 1 22 LYS O O 2.274 5.856 -8.748 1.00 . A A . 22 LYS O 1 1
12 21130 1 1 23 THR C C 5.401 5.960 -7.810 1.00 . A A . 23 THR C 1 1
12 21131 1 1 23 THR CA C 4.565 4.681 -7.697 1.00 . A A . 23 THR CA 1 1
12 21132 1 1 23 THR CB C 5.478 3.521 -7.304 1.00 . A A . 23 THR CB 1 1
12 21133 1 1 23 THR CG2 C 4.664 2.254 -7.042 1.00 . A A . 23 THR CG2 1 1
12 21134 1 1 23 THR H H 4.354 3.652 -9.507 1.00 . A A . 23 THR H 1 1
12 21135 1 1 23 THR HA H 3.822 4.788 -6.922 1.00 . A A . 23 THR HA 1 1
12 21136 1 1 23 THR HB H 6.028 3.789 -6.413 1.00 . A A . 23 THR HB 1 1
12 21137 1 1 23 THR HG1 H 7.077 2.664 -8.050 1.00 . A A . 23 THR HG1 1 1
12 21138 1 1 23 THR HG21 H 3.985 2.421 -6.219 1.00 . A A . 23 THR HG21 1 1
12 21139 1 1 23 THR HG22 H 5.326 1.434 -6.812 1.00 . A A . 23 THR HG22 1 1
12 21140 1 1 23 THR HG23 H 4.096 2.010 -7.928 1.00 . A A . 23 THR HG23 1 1
12 21141 1 1 23 THR N N 3.909 4.332 -8.939 1.00 . A A . 23 THR N 1 1
12 21142 1 1 23 THR O O 5.315 6.701 -8.802 1.00 . A A . 23 THR O 1 1
12 21143 1 1 23 THR OG1 O 6.397 3.286 -8.383 1.00 . A A . 23 THR OG1 1 1
12 21144 1 1 24 MET C C 8.172 7.152 -7.884 1.00 . A A . 24 MET C 1 1
12 21145 1 1 24 MET CA C 7.143 7.312 -6.760 1.00 . A A . 24 MET CA 1 1
12 21146 1 1 24 MET CB C 7.835 7.389 -5.380 1.00 . A A . 24 MET CB 1 1
12 21147 1 1 24 MET CE C 10.300 7.721 -3.356 1.00 . A A . 24 MET CE 1 1
12 21148 1 1 24 MET CG C 8.671 6.177 -5.012 1.00 . A A . 24 MET CG 1 1
12 21149 1 1 24 MET H H 6.138 5.662 -5.974 1.00 . A A . 24 MET H 1 1
12 21150 1 1 24 MET HA H 6.588 8.223 -6.925 1.00 . A A . 24 MET HA 1 1
12 21151 1 1 24 MET HB2 H 8.468 8.258 -5.349 1.00 . A A . 24 MET HB2 1 1
12 21152 1 1 24 MET HB3 H 7.088 7.486 -4.613 1.00 . A A . 24 MET HB3 1 1
12 21153 1 1 24 MET HE1 H 11.056 7.633 -4.121 1.00 . A A . 24 MET HE1 1 1
12 21154 1 1 24 MET HE2 H 10.776 7.859 -2.396 1.00 . A A . 24 MET HE2 1 1
12 21155 1 1 24 MET HE3 H 9.665 8.569 -3.568 1.00 . A A . 24 MET HE3 1 1
12 21156 1 1 24 MET HG2 H 8.080 5.283 -5.145 1.00 . A A . 24 MET HG2 1 1
12 21157 1 1 24 MET HG3 H 9.492 6.175 -5.703 1.00 . A A . 24 MET HG3 1 1
12 21158 1 1 24 MET N N 6.204 6.215 -6.785 1.00 . A A . 24 MET N 1 1
12 21159 1 1 24 MET O O 8.656 8.128 -8.427 1.00 . A A . 24 MET O 1 1
12 21160 1 1 24 MET SD S 9.313 6.221 -3.320 1.00 . A A . 24 MET SD 1 1
12 21161 1 1 25 SER C C 8.614 5.529 -10.639 1.00 . A A . 25 SER C 1 1
12 21162 1 1 25 SER CA C 9.372 5.615 -9.316 1.00 . A A . 25 SER CA 1 1
12 21163 1 1 25 SER CB C 10.051 4.312 -9.024 1.00 . A A . 25 SER CB 1 1
12 21164 1 1 25 SER H H 8.083 5.136 -7.786 1.00 . A A . 25 SER H 1 1
12 21165 1 1 25 SER HA H 10.112 6.390 -9.345 1.00 . A A . 25 SER HA 1 1
12 21166 1 1 25 SER HB2 H 9.284 3.565 -9.102 1.00 . A A . 25 SER HB2 1 1
12 21167 1 1 25 SER HB3 H 10.831 4.128 -9.746 1.00 . A A . 25 SER HB3 1 1
12 21168 1 1 25 SER HG H 10.396 3.427 -7.348 1.00 . A A . 25 SER HG 1 1
12 21169 1 1 25 SER N N 8.463 5.910 -8.246 1.00 . A A . 25 SER N 1 1
12 21170 1 1 25 SER O O 9.204 5.415 -11.718 1.00 . A A . 25 SER O 1 1
12 21171 1 1 25 SER OG O 10.594 4.312 -7.708 1.00 . A A . 25 SER OG 1 1
12 21172 1 1 26 GLY C C 6.262 4.104 -12.141 1.00 . A A . 26 GLY C 1 1
12 21173 1 1 26 GLY CA C 6.440 5.516 -11.683 1.00 . A A . 26 GLY CA 1 1
12 21174 1 1 26 GLY H H 6.898 5.743 -9.656 1.00 . A A . 26 GLY H 1 1
12 21175 1 1 26 GLY HA2 H 5.469 5.899 -11.399 1.00 . A A . 26 GLY HA2 1 1
12 21176 1 1 26 GLY HA3 H 6.848 6.098 -12.492 1.00 . A A . 26 GLY HA3 1 1
12 21177 1 1 26 GLY N N 7.299 5.602 -10.539 1.00 . A A . 26 GLY N 1 1
12 21178 1 1 26 GLY O O 5.945 3.853 -13.299 1.00 . A A . 26 GLY O 1 1
12 21179 1 1 27 LEU C C 4.844 1.477 -11.365 1.00 . A A . 27 LEU C 1 1
12 21180 1 1 27 LEU CA C 6.277 1.808 -11.561 1.00 . A A . 27 LEU CA 1 1
12 21181 1 1 27 LEU CB C 7.130 0.926 -10.695 1.00 . A A . 27 LEU CB 1 1
12 21182 1 1 27 LEU CD1 C 9.396 0.114 -9.945 1.00 . A A . 27 LEU CD1 1 1
12 21183 1 1 27 LEU CD2 C 8.989 0.583 -12.353 1.00 . A A . 27 LEU CD2 1 1
12 21184 1 1 27 LEU CG C 8.651 0.997 -10.929 1.00 . A A . 27 LEU CG 1 1
12 21185 1 1 27 LEU H H 6.728 3.408 -10.330 1.00 . A A . 27 LEU H 1 1
12 21186 1 1 27 LEU HA H 6.537 1.652 -12.597 1.00 . A A . 27 LEU HA 1 1
12 21187 1 1 27 LEU HB2 H 6.879 1.194 -9.683 1.00 . A A . 27 LEU HB2 1 1
12 21188 1 1 27 LEU HB3 H 6.765 -0.073 -10.845 1.00 . A A . 27 LEU HB3 1 1
12 21189 1 1 27 LEU HD11 H 9.081 -0.911 -10.071 1.00 . A A . 27 LEU HD11 1 1
12 21190 1 1 27 LEU HD12 H 9.182 0.438 -8.937 1.00 . A A . 27 LEU HD12 1 1
12 21191 1 1 27 LEU HD13 H 10.458 0.187 -10.131 1.00 . A A . 27 LEU HD13 1 1
12 21192 1 1 27 LEU HD21 H 8.626 -0.420 -12.525 1.00 . A A . 27 LEU HD21 1 1
12 21193 1 1 27 LEU HD22 H 10.061 0.602 -12.485 1.00 . A A . 27 LEU HD22 1 1
12 21194 1 1 27 LEU HD23 H 8.527 1.264 -13.051 1.00 . A A . 27 LEU HD23 1 1
12 21195 1 1 27 LEU HG H 8.987 2.013 -10.785 1.00 . A A . 27 LEU HG 1 1
12 21196 1 1 27 LEU N N 6.470 3.181 -11.250 1.00 . A A . 27 LEU N 1 1
12 21197 1 1 27 LEU O O 4.155 2.141 -10.610 1.00 . A A . 27 LEU O 1 1
12 21198 1 1 28 GLU C C 2.751 -0.796 -10.788 1.00 . A A . 28 GLU C 1 1
12 21199 1 1 28 GLU CA C 3.020 0.127 -11.959 1.00 . A A . 28 GLU CA 1 1
12 21200 1 1 28 GLU CB C 2.565 -0.481 -13.271 1.00 . A A . 28 GLU CB 1 1
12 21201 1 1 28 GLU CD C 0.687 -1.304 -14.675 1.00 . A A . 28 GLU CD 1 1
12 21202 1 1 28 GLU CG C 1.085 -0.770 -13.341 1.00 . A A . 28 GLU CG 1 1
12 21203 1 1 28 GLU H H 5.036 -0.065 -12.525 1.00 . A A . 28 GLU H 1 1
12 21204 1 1 28 GLU HA H 2.469 1.040 -11.794 1.00 . A A . 28 GLU HA 1 1
12 21205 1 1 28 GLU HB2 H 2.821 0.189 -14.079 1.00 . A A . 28 GLU HB2 1 1
12 21206 1 1 28 GLU HB3 H 3.095 -1.412 -13.405 1.00 . A A . 28 GLU HB3 1 1
12 21207 1 1 28 GLU HG2 H 0.834 -1.496 -12.582 1.00 . A A . 28 GLU HG2 1 1
12 21208 1 1 28 GLU HG3 H 0.544 0.146 -13.153 1.00 . A A . 28 GLU HG3 1 1
12 21209 1 1 28 GLU N N 4.400 0.476 -12.016 1.00 . A A . 28 GLU N 1 1
12 21210 1 1 28 GLU O O 3.543 -1.710 -10.480 1.00 . A A . 28 GLU O 1 1
12 21211 1 1 28 GLU OE1 O 0.879 -2.512 -14.923 1.00 . A A . 28 GLU OE1 1 1
12 21212 1 1 28 GLU OE2 O 0.192 -0.527 -15.512 1.00 . A A . 28 GLU OE2 1 1
12 21213 1 1 29 CYS C C 0.629 -2.607 -9.355 1.00 . A A . 29 CYS C 1 1
12 21214 1 1 29 CYS CA C 1.265 -1.275 -8.988 1.00 . A A . 29 CYS CA 1 1
12 21215 1 1 29 CYS CB C 0.315 -0.438 -8.125 1.00 . A A . 29 CYS CB 1 1
12 21216 1 1 29 CYS H H 1.128 0.235 -10.411 1.00 . A A . 29 CYS H 1 1
12 21217 1 1 29 CYS HA H 2.145 -1.475 -8.396 1.00 . A A . 29 CYS HA 1 1
12 21218 1 1 29 CYS HB2 H 0.888 0.398 -7.767 1.00 . A A . 29 CYS HB2 1 1
12 21219 1 1 29 CYS HB3 H -0.510 -0.069 -8.714 1.00 . A A . 29 CYS HB3 1 1
12 21220 1 1 29 CYS N N 1.675 -0.530 -10.128 1.00 . A A . 29 CYS N 1 1
12 21221 1 1 29 CYS O O 0.124 -2.809 -10.475 1.00 . A A . 29 CYS O 1 1
12 21222 1 1 29 CYS SG S -0.358 -1.273 -6.651 1.00 . A A . 29 CYS SG 1 1
12 21223 1 1 30 GLN C C -1.252 -4.702 -7.812 1.00 . A A . 30 GLN C 1 1
12 21224 1 1 30 GLN CA C 0.122 -4.792 -8.449 1.00 . A A . 30 GLN CA 1 1
12 21225 1 1 30 GLN CB C 0.990 -5.763 -7.639 1.00 . A A . 30 GLN CB 1 1
12 21226 1 1 30 GLN CD C 1.097 -7.994 -6.438 1.00 . A A . 30 GLN CD 1 1
12 21227 1 1 30 GLN CG C 0.326 -7.109 -7.384 1.00 . A A . 30 GLN CG 1 1
12 21228 1 1 30 GLN H H 1.179 -3.185 -7.606 1.00 . A A . 30 GLN H 1 1
12 21229 1 1 30 GLN HA H 0.053 -5.135 -9.470 1.00 . A A . 30 GLN HA 1 1
12 21230 1 1 30 GLN HB2 H 1.905 -5.937 -8.186 1.00 . A A . 30 GLN HB2 1 1
12 21231 1 1 30 GLN HB3 H 1.236 -5.309 -6.690 1.00 . A A . 30 GLN HB3 1 1
12 21232 1 1 30 GLN HE21 H -0.593 -8.779 -5.786 1.00 . A A . 30 GLN HE21 1 1
12 21233 1 1 30 GLN HE22 H 0.863 -9.403 -5.078 1.00 . A A . 30 GLN HE22 1 1
12 21234 1 1 30 GLN HG2 H -0.654 -6.934 -6.966 1.00 . A A . 30 GLN HG2 1 1
12 21235 1 1 30 GLN HG3 H 0.216 -7.623 -8.329 1.00 . A A . 30 GLN HG3 1 1
12 21236 1 1 30 GLN N N 0.706 -3.489 -8.416 1.00 . A A . 30 GLN N 1 1
12 21237 1 1 30 GLN NE2 N 0.388 -8.798 -5.693 1.00 . A A . 30 GLN NE2 1 1
12 21238 1 1 30 GLN O O -1.406 -4.071 -6.775 1.00 . A A . 30 GLN O 1 1
12 21239 1 1 30 GLN OE1 O 2.321 -7.949 -6.364 1.00 . A A . 30 GLN OE1 1 1
12 21240 1 1 31 ALA C C -3.627 -5.896 -6.505 1.00 . A A . 31 ALA C 1 1
12 21241 1 1 31 ALA CA C -3.571 -5.312 -7.910 1.00 . A A . 31 ALA CA 1 1
12 21242 1 1 31 ALA CB C -4.498 -6.085 -8.843 1.00 . A A . 31 ALA CB 1 1
12 21243 1 1 31 ALA H H -2.045 -5.768 -9.274 1.00 . A A . 31 ALA H 1 1
12 21244 1 1 31 ALA HA H -3.915 -4.291 -7.873 1.00 . A A . 31 ALA HA 1 1
12 21245 1 1 31 ALA HB1 H -5.512 -6.019 -8.476 1.00 . A A . 31 ALA HB1 1 1
12 21246 1 1 31 ALA HB2 H -4.193 -7.120 -8.876 1.00 . A A . 31 ALA HB2 1 1
12 21247 1 1 31 ALA HB3 H -4.446 -5.664 -9.835 1.00 . A A . 31 ALA HB3 1 1
12 21248 1 1 31 ALA N N -2.231 -5.318 -8.425 1.00 . A A . 31 ALA N 1 1
12 21249 1 1 31 ALA O O -3.095 -6.983 -6.254 1.00 . A A . 31 ALA O 1 1
12 21250 1 1 32 TRP C C -5.270 -6.891 -4.221 1.00 . A A . 32 TRP C 1 1
12 21251 1 1 32 TRP CA C -4.489 -5.594 -4.215 1.00 . A A . 32 TRP CA 1 1
12 21252 1 1 32 TRP CB C -5.330 -4.555 -3.461 1.00 . A A . 32 TRP CB 1 1
12 21253 1 1 32 TRP CD1 C -5.165 -2.100 -4.156 1.00 . A A . 32 TRP CD1 1 1
12 21254 1 1 32 TRP CD2 C -3.727 -2.692 -2.556 1.00 . A A . 32 TRP CD2 1 1
12 21255 1 1 32 TRP CE2 C -3.538 -1.330 -2.846 1.00 . A A . 32 TRP CE2 1 1
12 21256 1 1 32 TRP CE3 C -2.932 -3.287 -1.581 1.00 . A A . 32 TRP CE3 1 1
12 21257 1 1 32 TRP CG C -4.768 -3.167 -3.410 1.00 . A A . 32 TRP CG 1 1
12 21258 1 1 32 TRP CH2 C -1.823 -1.161 -1.245 1.00 . A A . 32 TRP CH2 1 1
12 21259 1 1 32 TRP CZ2 C -2.582 -0.550 -2.190 1.00 . A A . 32 TRP CZ2 1 1
12 21260 1 1 32 TRP CZ3 C -1.993 -2.517 -0.935 1.00 . A A . 32 TRP CZ3 1 1
12 21261 1 1 32 TRP H H -4.636 -4.292 -5.865 1.00 . A A . 32 TRP H 1 1
12 21262 1 1 32 TRP HA H -3.538 -5.717 -3.719 1.00 . A A . 32 TRP HA 1 1
12 21263 1 1 32 TRP HB2 H -6.302 -4.493 -3.927 1.00 . A A . 32 TRP HB2 1 1
12 21264 1 1 32 TRP HB3 H -5.454 -4.905 -2.450 1.00 . A A . 32 TRP HB3 1 1
12 21265 1 1 32 TRP HD1 H -5.949 -2.136 -4.897 1.00 . A A . 32 TRP HD1 1 1
12 21266 1 1 32 TRP HE1 H -4.535 -0.095 -4.217 1.00 . A A . 32 TRP HE1 1 1
12 21267 1 1 32 TRP HE3 H -3.047 -4.331 -1.325 1.00 . A A . 32 TRP HE3 1 1
12 21268 1 1 32 TRP HH2 H -1.070 -0.600 -0.711 1.00 . A A . 32 TRP HH2 1 1
12 21269 1 1 32 TRP HZ2 H -2.420 0.497 -2.406 1.00 . A A . 32 TRP HZ2 1 1
12 21270 1 1 32 TRP HZ3 H -1.366 -2.961 -0.177 1.00 . A A . 32 TRP HZ3 1 1
12 21271 1 1 32 TRP N N -4.279 -5.169 -5.596 1.00 . A A . 32 TRP N 1 1
12 21272 1 1 32 TRP NE1 N -4.440 -0.994 -3.816 1.00 . A A . 32 TRP NE1 1 1
12 21273 1 1 32 TRP O O -5.102 -7.760 -3.360 1.00 . A A . 32 TRP O 1 1
12 21274 1 1 33 ASP C C -6.241 -9.355 -5.981 1.00 . A A . 33 ASP C 1 1
12 21275 1 1 33 ASP CA C -6.982 -8.109 -5.487 1.00 . A A . 33 ASP CA 1 1
12 21276 1 1 33 ASP CB C -8.009 -7.635 -6.530 1.00 . A A . 33 ASP CB 1 1
12 21277 1 1 33 ASP CG C -9.167 -8.576 -6.728 1.00 . A A . 33 ASP CG 1 1
12 21278 1 1 33 ASP H H -5.998 -6.319 -5.945 1.00 . A A . 33 ASP H 1 1
12 21279 1 1 33 ASP HA H -7.504 -8.329 -4.569 1.00 . A A . 33 ASP HA 1 1
12 21280 1 1 33 ASP HB2 H -8.410 -6.682 -6.221 1.00 . A A . 33 ASP HB2 1 1
12 21281 1 1 33 ASP HB3 H -7.506 -7.505 -7.478 1.00 . A A . 33 ASP HB3 1 1
12 21282 1 1 33 ASP N N -6.059 -7.019 -5.263 1.00 . A A . 33 ASP N 1 1
12 21283 1 1 33 ASP O O -6.814 -10.436 -6.098 1.00 . A A . 33 ASP O 1 1
12 21284 1 1 33 ASP OD1 O -9.946 -8.749 -5.794 1.00 . A A . 33 ASP OD1 1 1
12 21285 1 1 33 ASP OD2 O -9.358 -9.103 -7.852 1.00 . A A . 33 ASP OD2 1 1
12 21286 1 1 34 SER C C -2.928 -10.487 -5.856 1.00 . A A . 34 SER C 1 1
12 21287 1 1 34 SER CA C -4.146 -10.249 -6.758 1.00 . A A . 34 SER CA 1 1
12 21288 1 1 34 SER CB C -3.695 -9.845 -8.170 1.00 . A A . 34 SER CB 1 1
12 21289 1 1 34 SER H H -4.510 -8.350 -6.029 1.00 . A A . 34 SER H 1 1
12 21290 1 1 34 SER HA H -4.734 -11.150 -6.831 1.00 . A A . 34 SER HA 1 1
12 21291 1 1 34 SER HB2 H -4.566 -9.591 -8.757 1.00 . A A . 34 SER HB2 1 1
12 21292 1 1 34 SER HB3 H -3.075 -8.965 -8.086 1.00 . A A . 34 SER HB3 1 1
12 21293 1 1 34 SER HG H -2.270 -10.442 -9.346 1.00 . A A . 34 SER HG 1 1
12 21294 1 1 34 SER N N -4.957 -9.201 -6.227 1.00 . A A . 34 SER N 1 1
12 21295 1 1 34 SER O O -2.325 -9.548 -5.336 1.00 . A A . 34 SER O 1 1
12 21296 1 1 34 SER OG O -2.946 -10.875 -8.810 1.00 . A A . 34 SER OG 1 1
12 21297 1 1 35 GLN C C -0.272 -12.471 -5.894 1.00 . A A . 35 GLN C 1 1
12 21298 1 1 35 GLN CA C -1.381 -12.092 -4.914 1.00 . A A . 35 GLN CA 1 1
12 21299 1 1 35 GLN CB C -1.660 -13.244 -3.931 1.00 . A A . 35 GLN CB 1 1
12 21300 1 1 35 GLN CD C -2.773 -14.001 -1.785 1.00 . A A . 35 GLN CD 1 1
12 21301 1 1 35 GLN CG C -2.691 -12.921 -2.852 1.00 . A A . 35 GLN CG 1 1
12 21302 1 1 35 GLN H H -3.124 -12.446 -6.058 1.00 . A A . 35 GLN H 1 1
12 21303 1 1 35 GLN HA H -1.066 -11.214 -4.368 1.00 . A A . 35 GLN HA 1 1
12 21304 1 1 35 GLN HB2 H -2.023 -14.092 -4.492 1.00 . A A . 35 GLN HB2 1 1
12 21305 1 1 35 GLN HB3 H -0.737 -13.520 -3.446 1.00 . A A . 35 GLN HB3 1 1
12 21306 1 1 35 GLN HE21 H -1.483 -13.021 -0.632 1.00 . A A . 35 GLN HE21 1 1
12 21307 1 1 35 GLN HE22 H -2.006 -14.511 -0.022 1.00 . A A . 35 GLN HE22 1 1
12 21308 1 1 35 GLN HG2 H -2.419 -11.989 -2.379 1.00 . A A . 35 GLN HG2 1 1
12 21309 1 1 35 GLN HG3 H -3.661 -12.819 -3.316 1.00 . A A . 35 GLN HG3 1 1
12 21310 1 1 35 GLN N N -2.573 -11.733 -5.669 1.00 . A A . 35 GLN N 1 1
12 21311 1 1 35 GLN NE2 N -2.031 -13.825 -0.720 1.00 . A A . 35 GLN NE2 1 1
12 21312 1 1 35 GLN O O 0.662 -13.192 -5.566 1.00 . A A . 35 GLN O 1 1
12 21313 1 1 35 GLN OE1 O -3.539 -14.958 -1.899 1.00 . A A . 35 GLN OE1 1 1
12 21314 1 1 36 SER C C 0.937 -10.817 -8.725 1.00 . A A . 36 SER C 1 1
12 21315 1 1 36 SER CA C 0.552 -12.176 -8.140 1.00 . A A . 36 SER CA 1 1
12 21316 1 1 36 SER CB C -0.110 -13.042 -9.207 1.00 . A A . 36 SER CB 1 1
12 21317 1 1 36 SER H H -1.127 -11.335 -7.274 1.00 . A A . 36 SER H 1 1
12 21318 1 1 36 SER HA H 1.417 -12.683 -7.740 1.00 . A A . 36 SER HA 1 1
12 21319 1 1 36 SER HB2 H -0.885 -12.475 -9.702 1.00 . A A . 36 SER HB2 1 1
12 21320 1 1 36 SER HB3 H 0.631 -13.350 -9.931 1.00 . A A . 36 SER HB3 1 1
12 21321 1 1 36 SER HG H -1.307 -13.912 -7.941 1.00 . A A . 36 SER HG 1 1
12 21322 1 1 36 SER N N -0.385 -11.945 -7.086 1.00 . A A . 36 SER N 1 1
12 21323 1 1 36 SER O O 0.050 -10.043 -9.134 1.00 . A A . 36 SER O 1 1
12 21324 1 1 36 SER OG O -0.690 -14.202 -8.621 1.00 . A A . 36 SER OG 1 1
12 21325 1 1 37 PRO C C 3.699 -11.701 -7.105 1.00 . A A . 37 PRO C 1 1
12 21326 1 1 37 PRO CA C 3.329 -11.475 -8.569 1.00 . A A . 37 PRO CA 1 1
12 21327 1 1 37 PRO CB C 4.504 -10.789 -9.273 1.00 . A A . 37 PRO CB 1 1
12 21328 1 1 37 PRO CD C 2.773 -9.219 -9.290 1.00 . A A . 37 PRO CD 1 1
12 21329 1 1 37 PRO CG C 4.230 -9.353 -9.048 1.00 . A A . 37 PRO CG 1 1
12 21330 1 1 37 PRO HA H 3.106 -12.412 -9.056 1.00 . A A . 37 PRO HA 1 1
12 21331 1 1 37 PRO HB2 H 5.434 -11.100 -8.822 1.00 . A A . 37 PRO HB2 1 1
12 21332 1 1 37 PRO HB3 H 4.498 -11.028 -10.325 1.00 . A A . 37 PRO HB3 1 1
12 21333 1 1 37 PRO HD2 H 2.380 -8.356 -8.772 1.00 . A A . 37 PRO HD2 1 1
12 21334 1 1 37 PRO HD3 H 2.563 -9.159 -10.347 1.00 . A A . 37 PRO HD3 1 1
12 21335 1 1 37 PRO HG2 H 4.457 -9.111 -8.021 1.00 . A A . 37 PRO HG2 1 1
12 21336 1 1 37 PRO HG3 H 4.791 -8.715 -9.706 1.00 . A A . 37 PRO HG3 1 1
12 21337 1 1 37 PRO N N 2.239 -10.478 -8.720 1.00 . A A . 37 PRO N 1 1
12 21338 1 1 37 PRO O O 4.120 -12.784 -6.714 1.00 . A A . 37 PRO O 1 1
12 21339 1 1 38 HIS C C 2.795 -11.113 -4.024 1.00 . A A . 38 HIS C 1 1
12 21340 1 1 38 HIS CA C 3.924 -10.710 -4.936 1.00 . A A . 38 HIS CA 1 1
12 21341 1 1 38 HIS CB C 4.507 -9.371 -4.501 1.00 . A A . 38 HIS CB 1 1
12 21342 1 1 38 HIS CD2 C 7.029 -9.616 -4.998 1.00 . A A . 38 HIS CD2 1 1
12 21343 1 1 38 HIS CE1 C 7.214 -8.048 -6.489 1.00 . A A . 38 HIS CE1 1 1
12 21344 1 1 38 HIS CG C 5.810 -9.051 -5.149 1.00 . A A . 38 HIS CG 1 1
12 21345 1 1 38 HIS H H 3.135 -9.851 -6.678 1.00 . A A . 38 HIS H 1 1
12 21346 1 1 38 HIS HA H 4.710 -11.444 -4.866 1.00 . A A . 38 HIS HA 1 1
12 21347 1 1 38 HIS HB2 H 3.807 -8.587 -4.748 1.00 . A A . 38 HIS HB2 1 1
12 21348 1 1 38 HIS HB3 H 4.646 -9.398 -3.436 1.00 . A A . 38 HIS HB3 1 1
12 21349 1 1 38 HIS HD1 H 5.287 -7.429 -6.421 1.00 . A A . 38 HIS HD1 1 1
12 21350 1 1 38 HIS HD2 H 7.282 -10.429 -4.334 1.00 . A A . 38 HIS HD2 1 1
12 21351 1 1 38 HIS HE1 H 7.628 -7.376 -7.227 1.00 . A A . 38 HIS HE1 1 1
12 21352 1 1 38 HIS HE2 H 8.690 -9.396 -6.220 1.00 . A A . 38 HIS HE2 1 1
12 21353 1 1 38 HIS N N 3.533 -10.672 -6.312 1.00 . A A . 38 HIS N 1 1
12 21354 1 1 38 HIS ND1 N 5.965 -8.061 -6.092 1.00 . A A . 38 HIS ND1 1 1
12 21355 1 1 38 HIS NE2 N 7.883 -8.972 -5.845 1.00 . A A . 38 HIS NE2 1 1
12 21356 1 1 38 HIS O O 1.713 -10.491 -4.024 1.00 . A A . 38 HIS O 1 1
12 21357 1 1 39 ALA C C 2.033 -11.613 -1.143 1.00 . A A . 39 ALA C 1 1
12 21358 1 1 39 ALA CA C 2.110 -12.616 -2.276 1.00 . A A . 39 ALA CA 1 1
12 21359 1 1 39 ALA CB C 2.529 -13.986 -1.760 1.00 . A A . 39 ALA CB 1 1
12 21360 1 1 39 ALA H H 3.909 -12.589 -3.321 1.00 . A A . 39 ALA H 1 1
12 21361 1 1 39 ALA HA H 1.141 -12.698 -2.747 1.00 . A A . 39 ALA HA 1 1
12 21362 1 1 39 ALA HB1 H 2.587 -14.680 -2.585 1.00 . A A . 39 ALA HB1 1 1
12 21363 1 1 39 ALA HB2 H 1.803 -14.339 -1.043 1.00 . A A . 39 ALA HB2 1 1
12 21364 1 1 39 ALA HB3 H 3.498 -13.905 -1.287 1.00 . A A . 39 ALA HB3 1 1
12 21365 1 1 39 ALA N N 3.042 -12.137 -3.249 1.00 . A A . 39 ALA N 1 1
12 21366 1 1 39 ALA O O 3.064 -11.111 -0.657 1.00 . A A . 39 ALA O 1 1
12 21367 1 1 40 HIS C C -0.578 -10.617 1.071 1.00 . A A . 40 HIS C 1 1
12 21368 1 1 40 HIS CA C 0.646 -10.295 0.283 1.00 . A A . 40 HIS CA 1 1
12 21369 1 1 40 HIS CB C 0.526 -8.870 -0.326 1.00 . A A . 40 HIS CB 1 1
12 21370 1 1 40 HIS CD2 C -1.962 -8.995 -1.220 1.00 . A A . 40 HIS CD2 1 1
12 21371 1 1 40 HIS CE1 C -1.731 -7.683 -2.907 1.00 . A A . 40 HIS CE1 1 1
12 21372 1 1 40 HIS CG C -0.648 -8.620 -1.270 1.00 . A A . 40 HIS CG 1 1
12 21373 1 1 40 HIS H H 0.055 -11.760 -1.101 1.00 . A A . 40 HIS H 1 1
12 21374 1 1 40 HIS HA H 1.507 -10.320 0.933 1.00 . A A . 40 HIS HA 1 1
12 21375 1 1 40 HIS HB2 H 0.432 -8.159 0.480 1.00 . A A . 40 HIS HB2 1 1
12 21376 1 1 40 HIS HB3 H 1.436 -8.652 -0.865 1.00 . A A . 40 HIS HB3 1 1
12 21377 1 1 40 HIS HD1 H 0.260 -7.378 -2.698 1.00 . A A . 40 HIS HD1 1 1
12 21378 1 1 40 HIS HD2 H -2.408 -9.653 -0.487 1.00 . A A . 40 HIS HD2 1 1
12 21379 1 1 40 HIS HE1 H -1.963 -7.067 -3.749 1.00 . A A . 40 HIS HE1 1 1
12 21380 1 1 40 HIS HE2 H -3.569 -8.249 -2.316 1.00 . A A . 40 HIS HE2 1 1
12 21381 1 1 40 HIS N N 0.838 -11.289 -0.741 1.00 . A A . 40 HIS N 1 1
12 21382 1 1 40 HIS ND1 N -0.553 -7.804 -2.353 1.00 . A A . 40 HIS ND1 1 1
12 21383 1 1 40 HIS NE2 N -2.594 -8.394 -2.245 1.00 . A A . 40 HIS NE2 1 1
12 21384 1 1 40 HIS O O -1.382 -11.427 0.624 1.00 . A A . 40 HIS O 1 1
12 21385 1 1 41 GLY C C -2.965 -9.096 2.816 1.00 . A A . 41 GLY C 1 1
12 21386 1 1 41 GLY CA C -1.916 -10.164 2.970 1.00 . A A . 41 GLY CA 1 1
12 21387 1 1 41 GLY H H -0.104 -9.285 2.481 1.00 . A A . 41 GLY H 1 1
12 21388 1 1 41 GLY HA2 H -2.326 -11.111 2.660 1.00 . A A . 41 GLY HA2 1 1
12 21389 1 1 41 GLY HA3 H -1.620 -10.211 4.007 1.00 . A A . 41 GLY HA3 1 1
12 21390 1 1 41 GLY N N -0.767 -9.935 2.169 1.00 . A A . 41 GLY N 1 1
12 21391 1 1 41 GLY O O -3.998 -9.150 3.471 1.00 . A A . 41 GLY O 1 1
12 21392 1 1 42 TYR C C -4.703 -7.486 0.755 1.00 . A A . 42 TYR C 1 1
12 21393 1 1 42 TYR CA C -3.693 -7.064 1.762 1.00 . A A . 42 TYR CA 1 1
12 21394 1 1 42 TYR CB C -3.041 -5.742 1.365 1.00 . A A . 42 TYR CB 1 1
12 21395 1 1 42 TYR CD1 C -0.777 -5.601 2.438 1.00 . A A . 42 TYR CD1 1 1
12 21396 1 1 42 TYR CD2 C -2.476 -4.139 3.262 1.00 . A A . 42 TYR CD2 1 1
12 21397 1 1 42 TYR CE1 C 0.125 -5.056 3.312 1.00 . A A . 42 TYR CE1 1 1
12 21398 1 1 42 TYR CE2 C -1.571 -3.595 4.155 1.00 . A A . 42 TYR CE2 1 1
12 21399 1 1 42 TYR CG C -2.085 -5.162 2.384 1.00 . A A . 42 TYR CG 1 1
12 21400 1 1 42 TYR CZ C -0.269 -4.062 4.169 1.00 . A A . 42 TYR CZ 1 1
12 21401 1 1 42 TYR H H -1.984 -8.157 1.305 1.00 . A A . 42 TYR H 1 1
12 21402 1 1 42 TYR HA H -4.200 -6.948 2.708 1.00 . A A . 42 TYR HA 1 1
12 21403 1 1 42 TYR HB2 H -2.484 -5.893 0.453 1.00 . A A . 42 TYR HB2 1 1
12 21404 1 1 42 TYR HB3 H -3.813 -5.010 1.178 1.00 . A A . 42 TYR HB3 1 1
12 21405 1 1 42 TYR HD1 H -0.466 -6.389 1.767 1.00 . A A . 42 TYR HD1 1 1
12 21406 1 1 42 TYR HD2 H -3.494 -3.770 3.269 1.00 . A A . 42 TYR HD2 1 1
12 21407 1 1 42 TYR HE1 H 1.142 -5.419 3.332 1.00 . A A . 42 TYR HE1 1 1
12 21408 1 1 42 TYR HE2 H -1.885 -2.813 4.831 1.00 . A A . 42 TYR HE2 1 1
12 21409 1 1 42 TYR HH H 0.224 -2.889 5.611 1.00 . A A . 42 TYR HH 1 1
12 21410 1 1 42 TYR N N -2.744 -8.133 1.921 1.00 . A A . 42 TYR N 1 1
12 21411 1 1 42 TYR O O -4.596 -7.190 -0.428 1.00 . A A . 42 TYR O 1 1
12 21412 1 1 42 TYR OH O 0.660 -3.498 4.995 1.00 . A A . 42 TYR OH 1 1
12 21413 1 1 43 ILE C C -7.830 -7.906 0.604 1.00 . A A . 43 ILE C 1 1
12 21414 1 1 43 ILE CA C -6.630 -8.840 0.420 1.00 . A A . 43 ILE CA 1 1
12 21415 1 1 43 ILE CB C -7.001 -10.276 0.907 1.00 . A A . 43 ILE CB 1 1
12 21416 1 1 43 ILE CD1 C -4.923 -11.372 -0.171 1.00 . A A . 43 ILE CD1 1 1
12 21417 1 1 43 ILE CG1 C -5.730 -11.135 1.093 1.00 . A A . 43 ILE CG1 1 1
12 21418 1 1 43 ILE CG2 C -7.950 -10.955 -0.074 1.00 . A A . 43 ILE CG2 1 1
12 21419 1 1 43 ILE H H -5.423 -8.642 2.129 1.00 . A A . 43 ILE H 1 1
12 21420 1 1 43 ILE HA H -6.325 -8.880 -0.615 1.00 . A A . 43 ILE HA 1 1
12 21421 1 1 43 ILE HB H -7.508 -10.199 1.858 1.00 . A A . 43 ILE HB 1 1
12 21422 1 1 43 ILE HD11 H -5.533 -11.888 -0.898 1.00 . A A . 43 ILE HD11 1 1
12 21423 1 1 43 ILE HD12 H -4.054 -11.968 0.066 1.00 . A A . 43 ILE HD12 1 1
12 21424 1 1 43 ILE HD13 H -4.603 -10.423 -0.576 1.00 . A A . 43 ILE HD13 1 1
12 21425 1 1 43 ILE HG12 H -5.082 -10.628 1.792 1.00 . A A . 43 ILE HG12 1 1
12 21426 1 1 43 ILE HG13 H -6.006 -12.089 1.513 1.00 . A A . 43 ILE HG13 1 1
12 21427 1 1 43 ILE HG21 H -8.194 -11.944 0.285 1.00 . A A . 43 ILE HG21 1 1
12 21428 1 1 43 ILE HG22 H -7.474 -11.033 -1.041 1.00 . A A . 43 ILE HG22 1 1
12 21429 1 1 43 ILE HG23 H -8.854 -10.373 -0.166 1.00 . A A . 43 ILE HG23 1 1
12 21430 1 1 43 ILE N N -5.558 -8.326 1.208 1.00 . A A . 43 ILE N 1 1
12 21431 1 1 43 ILE O O -8.203 -7.602 1.746 1.00 . A A . 43 ILE O 1 1
12 21432 1 1 44 PRO C C -10.812 -7.153 0.317 1.00 . A A . 44 PRO C 1 1
12 21433 1 1 44 PRO CA C -9.623 -6.528 -0.417 1.00 . A A . 44 PRO CA 1 1
12 21434 1 1 44 PRO CB C -9.994 -6.293 -1.884 1.00 . A A . 44 PRO CB 1 1
12 21435 1 1 44 PRO CD C -8.086 -7.724 -1.885 1.00 . A A . 44 PRO CD 1 1
12 21436 1 1 44 PRO CG C -8.766 -6.630 -2.650 1.00 . A A . 44 PRO CG 1 1
12 21437 1 1 44 PRO HA H -9.364 -5.590 0.051 1.00 . A A . 44 PRO HA 1 1
12 21438 1 1 44 PRO HB2 H -10.822 -6.932 -2.153 1.00 . A A . 44 PRO HB2 1 1
12 21439 1 1 44 PRO HB3 H -10.276 -5.259 -2.027 1.00 . A A . 44 PRO HB3 1 1
12 21440 1 1 44 PRO HD2 H -8.451 -8.692 -2.198 1.00 . A A . 44 PRO HD2 1 1
12 21441 1 1 44 PRO HD3 H -7.018 -7.654 -2.022 1.00 . A A . 44 PRO HD3 1 1
12 21442 1 1 44 PRO HG2 H -9.031 -6.968 -3.641 1.00 . A A . 44 PRO HG2 1 1
12 21443 1 1 44 PRO HG3 H -8.124 -5.764 -2.711 1.00 . A A . 44 PRO HG3 1 1
12 21444 1 1 44 PRO N N -8.460 -7.439 -0.488 1.00 . A A . 44 PRO N 1 1
12 21445 1 1 44 PRO O O -11.741 -6.458 0.730 1.00 . A A . 44 PRO O 1 1
12 21446 1 1 45 SER C C -11.738 -8.932 2.631 1.00 . A A . 45 SER C 1 1
12 21447 1 1 45 SER CA C -11.792 -9.191 1.129 1.00 . A A . 45 SER CA 1 1
12 21448 1 1 45 SER CB C -11.540 -10.661 0.855 1.00 . A A . 45 SER CB 1 1
12 21449 1 1 45 SER H H -9.985 -8.968 0.184 1.00 . A A . 45 SER H 1 1
12 21450 1 1 45 SER HA H -12.753 -8.918 0.720 1.00 . A A . 45 SER HA 1 1
12 21451 1 1 45 SER HB2 H -10.735 -11.010 1.486 1.00 . A A . 45 SER HB2 1 1
12 21452 1 1 45 SER HB3 H -12.428 -11.240 1.049 1.00 . A A . 45 SER HB3 1 1
12 21453 1 1 45 SER HG H -11.913 -10.608 -1.074 1.00 . A A . 45 SER HG 1 1
12 21454 1 1 45 SER N N -10.760 -8.454 0.490 1.00 . A A . 45 SER N 1 1
12 21455 1 1 45 SER O O -12.769 -8.857 3.303 1.00 . A A . 45 SER O 1 1
12 21456 1 1 45 SER OG O -11.171 -10.837 -0.500 1.00 . A A . 45 SER OG 1 1
12 21457 1 1 46 LYS C C -10.207 -7.120 4.917 1.00 . A A . 46 LYS C 1 1
12 21458 1 1 46 LYS CA C -10.327 -8.596 4.525 1.00 . A A . 46 LYS CA 1 1
12 21459 1 1 46 LYS CB C -9.118 -9.411 4.974 1.00 . A A . 46 LYS CB 1 1
12 21460 1 1 46 LYS CD C -6.602 -9.571 5.203 1.00 . A A . 46 LYS CD 1 1
12 21461 1 1 46 LYS CE C -6.506 -11.064 4.966 1.00 . A A . 46 LYS CE 1 1
12 21462 1 1 46 LYS CG C -7.775 -8.897 4.496 1.00 . A A . 46 LYS CG 1 1
12 21463 1 1 46 LYS H H -9.728 -8.717 2.581 1.00 . A A . 46 LYS H 1 1
12 21464 1 1 46 LYS HA H -11.202 -9.005 5.003 1.00 . A A . 46 LYS HA 1 1
12 21465 1 1 46 LYS HB2 H -9.105 -9.517 6.041 1.00 . A A . 46 LYS HB2 1 1
12 21466 1 1 46 LYS HB3 H -9.270 -10.371 4.502 1.00 . A A . 46 LYS HB3 1 1
12 21467 1 1 46 LYS HD2 H -5.685 -9.119 4.852 1.00 . A A . 46 LYS HD2 1 1
12 21468 1 1 46 LYS HD3 H -6.693 -9.388 6.263 1.00 . A A . 46 LYS HD3 1 1
12 21469 1 1 46 LYS HE2 H -7.400 -11.541 5.343 1.00 . A A . 46 LYS HE2 1 1
12 21470 1 1 46 LYS HE3 H -6.414 -11.248 3.905 1.00 . A A . 46 LYS HE3 1 1
12 21471 1 1 46 LYS HG2 H -7.688 -9.062 3.435 1.00 . A A . 46 LYS HG2 1 1
12 21472 1 1 46 LYS HG3 H -7.731 -7.834 4.683 1.00 . A A . 46 LYS HG3 1 1
12 21473 1 1 46 LYS HZ1 H -5.297 -12.666 5.579 1.00 . A A . 46 LYS HZ1 1 1
12 21474 1 1 46 LYS HZ2 H -5.343 -11.365 6.670 1.00 . A A . 46 LYS HZ2 1 1
12 21475 1 1 46 LYS HZ3 H -4.436 -11.247 5.281 1.00 . A A . 46 LYS HZ3 1 1
12 21476 1 1 46 LYS N N -10.527 -8.750 3.141 1.00 . A A . 46 LYS N 1 1
12 21477 1 1 46 LYS NZ N -5.325 -11.629 5.658 1.00 . A A . 46 LYS NZ 1 1
12 21478 1 1 46 LYS O O -10.528 -6.751 6.054 1.00 . A A . 46 LYS O 1 1
12 21479 1 1 47 PHE C C -10.452 -4.058 3.156 1.00 . A A . 47 PHE C 1 1
12 21480 1 1 47 PHE CA C -9.661 -4.828 4.235 1.00 . A A . 47 PHE CA 1 1
12 21481 1 1 47 PHE CB C -8.195 -4.307 4.257 1.00 . A A . 47 PHE CB 1 1
12 21482 1 1 47 PHE CD1 C -7.458 -5.396 6.413 1.00 . A A . 47 PHE CD1 1 1
12 21483 1 1 47 PHE CD2 C -6.077 -5.631 4.491 1.00 . A A . 47 PHE CD2 1 1
12 21484 1 1 47 PHE CE1 C -6.574 -6.162 7.137 1.00 . A A . 47 PHE CE1 1 1
12 21485 1 1 47 PHE CE2 C -5.193 -6.401 5.213 1.00 . A A . 47 PHE CE2 1 1
12 21486 1 1 47 PHE CG C -7.222 -5.120 5.078 1.00 . A A . 47 PHE CG 1 1
12 21487 1 1 47 PHE CZ C -5.443 -6.668 6.537 1.00 . A A . 47 PHE CZ 1 1
12 21488 1 1 47 PHE H H -9.471 -6.620 3.104 1.00 . A A . 47 PHE H 1 1
12 21489 1 1 47 PHE HA H -10.125 -4.643 5.192 1.00 . A A . 47 PHE HA 1 1
12 21490 1 1 47 PHE HB2 H -7.823 -4.283 3.244 1.00 . A A . 47 PHE HB2 1 1
12 21491 1 1 47 PHE HB3 H -8.195 -3.297 4.644 1.00 . A A . 47 PHE HB3 1 1
12 21492 1 1 47 PHE HD1 H -8.326 -4.995 6.911 1.00 . A A . 47 PHE HD1 1 1
12 21493 1 1 47 PHE HD2 H -5.876 -5.418 3.453 1.00 . A A . 47 PHE HD2 1 1
12 21494 1 1 47 PHE HE1 H -6.769 -6.369 8.180 1.00 . A A . 47 PHE HE1 1 1
12 21495 1 1 47 PHE HE2 H -4.302 -6.794 4.749 1.00 . A A . 47 PHE HE2 1 1
12 21496 1 1 47 PHE HZ H -4.752 -7.271 7.107 1.00 . A A . 47 PHE HZ 1 1
12 21497 1 1 47 PHE N N -9.749 -6.273 3.978 1.00 . A A . 47 PHE N 1 1
12 21498 1 1 47 PHE O O -9.865 -3.422 2.278 1.00 . A A . 47 PHE O 1 1
12 21499 1 1 48 PRO C C -12.789 -1.983 2.416 1.00 . A A . 48 PRO C 1 1
12 21500 1 1 48 PRO CA C -12.623 -3.479 2.150 1.00 . A A . 48 PRO CA 1 1
12 21501 1 1 48 PRO CB C -13.964 -4.191 2.301 1.00 . A A . 48 PRO CB 1 1
12 21502 1 1 48 PRO CD C -12.629 -4.886 4.146 1.00 . A A . 48 PRO CD 1 1
12 21503 1 1 48 PRO CG C -14.029 -4.530 3.751 1.00 . A A . 48 PRO CG 1 1
12 21504 1 1 48 PRO HA H -12.234 -3.639 1.156 1.00 . A A . 48 PRO HA 1 1
12 21505 1 1 48 PRO HB2 H -14.767 -3.533 2.005 1.00 . A A . 48 PRO HB2 1 1
12 21506 1 1 48 PRO HB3 H -13.974 -5.082 1.692 1.00 . A A . 48 PRO HB3 1 1
12 21507 1 1 48 PRO HD2 H -12.423 -4.562 5.154 1.00 . A A . 48 PRO HD2 1 1
12 21508 1 1 48 PRO HD3 H -12.463 -5.949 4.048 1.00 . A A . 48 PRO HD3 1 1
12 21509 1 1 48 PRO HG2 H -14.359 -3.665 4.306 1.00 . A A . 48 PRO HG2 1 1
12 21510 1 1 48 PRO HG3 H -14.697 -5.354 3.933 1.00 . A A . 48 PRO HG3 1 1
12 21511 1 1 48 PRO N N -11.796 -4.136 3.168 1.00 . A A . 48 PRO N 1 1
12 21512 1 1 48 PRO O O -12.830 -1.169 1.487 1.00 . A A . 48 PRO O 1 1
12 21513 1 1 49 ASN C C -11.994 0.703 3.747 1.00 . A A . 49 ASN C 1 1
12 21514 1 1 49 ASN CA C -13.105 -0.278 4.137 1.00 . A A . 49 ASN CA 1 1
12 21515 1 1 49 ASN CB C -13.367 -0.222 5.655 1.00 . A A . 49 ASN CB 1 1
12 21516 1 1 49 ASN CG C -12.109 -0.221 6.530 1.00 . A A . 49 ASN CG 1 1
12 21517 1 1 49 ASN H H -12.776 -2.356 4.356 1.00 . A A . 49 ASN H 1 1
12 21518 1 1 49 ASN HA H -14.005 0.042 3.636 1.00 . A A . 49 ASN HA 1 1
12 21519 1 1 49 ASN HB2 H -13.926 0.673 5.861 1.00 . A A . 49 ASN HB2 1 1
12 21520 1 1 49 ASN HB3 H -13.974 -1.073 5.928 1.00 . A A . 49 ASN HB3 1 1
12 21521 1 1 49 ASN HD21 H -12.128 -2.205 6.713 1.00 . A A . 49 ASN HD21 1 1
12 21522 1 1 49 ASN HD22 H -10.862 -1.353 7.534 1.00 . A A . 49 ASN HD22 1 1
12 21523 1 1 49 ASN N N -12.849 -1.636 3.694 1.00 . A A . 49 ASN N 1 1
12 21524 1 1 49 ASN ND2 N -11.660 -1.375 6.954 1.00 . A A . 49 ASN ND2 1 1
12 21525 1 1 49 ASN O O -12.232 1.887 3.656 1.00 . A A . 49 ASN O 1 1
12 21526 1 1 49 ASN OD1 O -11.572 0.835 6.848 1.00 . A A . 49 ASN OD1 1 1
12 21527 1 1 50 LYS C C -9.661 1.259 1.601 1.00 . A A . 50 LYS C 1 1
12 21528 1 1 50 LYS CA C -9.698 1.091 3.110 1.00 . A A . 50 LYS CA 1 1
12 21529 1 1 50 LYS CB C -8.363 0.583 3.623 1.00 . A A . 50 LYS CB 1 1
12 21530 1 1 50 LYS CD C -8.614 1.809 5.827 1.00 . A A . 50 LYS CD 1 1
12 21531 1 1 50 LYS CE C -8.555 1.696 7.346 1.00 . A A . 50 LYS CE 1 1
12 21532 1 1 50 LYS CG C -8.245 0.488 5.140 1.00 . A A . 50 LYS CG 1 1
12 21533 1 1 50 LYS H H -10.587 -0.744 3.573 1.00 . A A . 50 LYS H 1 1
12 21534 1 1 50 LYS HA H -9.895 2.061 3.540 1.00 . A A . 50 LYS HA 1 1
12 21535 1 1 50 LYS HB2 H -8.190 -0.398 3.206 1.00 . A A . 50 LYS HB2 1 1
12 21536 1 1 50 LYS HB3 H -7.611 1.254 3.253 1.00 . A A . 50 LYS HB3 1 1
12 21537 1 1 50 LYS HD2 H -7.926 2.577 5.509 1.00 . A A . 50 LYS HD2 1 1
12 21538 1 1 50 LYS HD3 H -9.618 2.083 5.541 1.00 . A A . 50 LYS HD3 1 1
12 21539 1 1 50 LYS HE2 H -9.128 2.490 7.798 1.00 . A A . 50 LYS HE2 1 1
12 21540 1 1 50 LYS HE3 H -8.997 0.745 7.596 1.00 . A A . 50 LYS HE3 1 1
12 21541 1 1 50 LYS HG2 H -8.888 -0.308 5.477 1.00 . A A . 50 LYS HG2 1 1
12 21542 1 1 50 LYS HG3 H -7.224 0.236 5.387 1.00 . A A . 50 LYS HG3 1 1
12 21543 1 1 50 LYS HZ1 H -6.766 2.671 7.810 1.00 . A A . 50 LYS HZ1 1 1
12 21544 1 1 50 LYS HZ2 H -6.542 1.084 7.372 1.00 . A A . 50 LYS HZ2 1 1
12 21545 1 1 50 LYS HZ3 H -7.193 1.464 8.902 1.00 . A A . 50 LYS HZ3 1 1
12 21546 1 1 50 LYS N N -10.783 0.210 3.501 1.00 . A A . 50 LYS N 1 1
12 21547 1 1 50 LYS NZ N -7.185 1.715 7.894 1.00 . A A . 50 LYS NZ 1 1
12 21548 1 1 50 LYS O O -8.784 1.935 1.054 1.00 . A A . 50 LYS O 1 1
12 21549 1 1 51 ASN C C -9.673 0.110 -1.258 1.00 . A A . 51 ASN C 1 1
12 21550 1 1 51 ASN CA C -10.854 0.688 -0.478 1.00 . A A . 51 ASN CA 1 1
12 21551 1 1 51 ASN CB C -11.183 2.126 -0.923 1.00 . A A . 51 ASN CB 1 1
12 21552 1 1 51 ASN CG C -11.782 2.207 -2.302 1.00 . A A . 51 ASN CG 1 1
12 21553 1 1 51 ASN H H -11.256 0.093 1.489 1.00 . A A . 51 ASN H 1 1
12 21554 1 1 51 ASN HA H -11.713 0.064 -0.680 1.00 . A A . 51 ASN HA 1 1
12 21555 1 1 51 ASN HB2 H -11.858 2.601 -0.229 1.00 . A A . 51 ASN HB2 1 1
12 21556 1 1 51 ASN HB3 H -10.259 2.686 -0.932 1.00 . A A . 51 ASN HB3 1 1
12 21557 1 1 51 ASN HD21 H -13.613 1.992 -1.566 1.00 . A A . 51 ASN HD21 1 1
12 21558 1 1 51 ASN HD22 H -13.473 2.159 -3.285 1.00 . A A . 51 ASN HD22 1 1
12 21559 1 1 51 ASN N N -10.630 0.628 0.957 1.00 . A A . 51 ASN N 1 1
12 21560 1 1 51 ASN ND2 N -13.081 2.114 -2.385 1.00 . A A . 51 ASN ND2 1 1
12 21561 1 1 51 ASN O O -9.016 0.788 -2.018 1.00 . A A . 51 ASN O 1 1
12 21562 1 1 51 ASN OD1 O -11.093 2.350 -3.277 1.00 . A A . 51 ASN OD1 1 1
12 21563 1 1 52 LEU C C -8.838 -2.235 -3.096 1.00 . A A . 52 LEU C 1 1
12 21564 1 1 52 LEU CA C -8.316 -1.813 -1.747 1.00 . A A . 52 LEU CA 1 1
12 21565 1 1 52 LEU CB C -7.754 -3.024 -0.986 1.00 . A A . 52 LEU CB 1 1
12 21566 1 1 52 LEU CD1 C -7.103 -1.751 1.091 1.00 . A A . 52 LEU CD1 1 1
12 21567 1 1 52 LEU CD2 C -6.279 -4.063 0.744 1.00 . A A . 52 LEU CD2 1 1
12 21568 1 1 52 LEU CG C -6.667 -2.766 0.067 1.00 . A A . 52 LEU CG 1 1
12 21569 1 1 52 LEU H H -9.826 -1.626 -0.299 1.00 . A A . 52 LEU H 1 1
12 21570 1 1 52 LEU HA H -7.520 -1.099 -1.905 1.00 . A A . 52 LEU HA 1 1
12 21571 1 1 52 LEU HB2 H -8.582 -3.505 -0.488 1.00 . A A . 52 LEU HB2 1 1
12 21572 1 1 52 LEU HB3 H -7.363 -3.713 -1.718 1.00 . A A . 52 LEU HB3 1 1
12 21573 1 1 52 LEU HD11 H -6.350 -1.692 1.861 1.00 . A A . 52 LEU HD11 1 1
12 21574 1 1 52 LEU HD12 H -8.053 -2.037 1.517 1.00 . A A . 52 LEU HD12 1 1
12 21575 1 1 52 LEU HD13 H -7.186 -0.789 0.601 1.00 . A A . 52 LEU HD13 1 1
12 21576 1 1 52 LEU HD21 H -7.153 -4.512 1.190 1.00 . A A . 52 LEU HD21 1 1
12 21577 1 1 52 LEU HD22 H -5.554 -3.855 1.517 1.00 . A A . 52 LEU HD22 1 1
12 21578 1 1 52 LEU HD23 H -5.855 -4.742 0.018 1.00 . A A . 52 LEU HD23 1 1
12 21579 1 1 52 LEU HG H -5.787 -2.379 -0.427 1.00 . A A . 52 LEU HG 1 1
12 21580 1 1 52 LEU N N -9.356 -1.131 -0.999 1.00 . A A . 52 LEU N 1 1
12 21581 1 1 52 LEU O O -9.270 -3.368 -3.267 1.00 . A A . 52 LEU O 1 1
12 21582 1 1 53 LYS C C -8.372 -1.663 -6.400 1.00 . A A . 53 LYS C 1 1
12 21583 1 1 53 LYS CA C -9.407 -1.691 -5.329 1.00 . A A . 53 LYS CA 1 1
12 21584 1 1 53 LYS CB C -10.610 -0.869 -5.760 1.00 . A A . 53 LYS CB 1 1
12 21585 1 1 53 LYS CD C -12.772 -1.978 -4.868 1.00 . A A . 53 LYS CD 1 1
12 21586 1 1 53 LYS CE C -12.189 -3.304 -4.414 1.00 . A A . 53 LYS CE 1 1
12 21587 1 1 53 LYS CG C -11.794 -0.788 -4.775 1.00 . A A . 53 LYS CG 1 1
12 21588 1 1 53 LYS H H -8.593 -0.409 -3.838 1.00 . A A . 53 LYS H 1 1
12 21589 1 1 53 LYS HA H -9.698 -2.715 -5.228 1.00 . A A . 53 LYS HA 1 1
12 21590 1 1 53 LYS HB2 H -10.243 0.105 -6.024 1.00 . A A . 53 LYS HB2 1 1
12 21591 1 1 53 LYS HB3 H -10.971 -1.315 -6.676 1.00 . A A . 53 LYS HB3 1 1
12 21592 1 1 53 LYS HD2 H -13.632 -1.768 -4.249 1.00 . A A . 53 LYS HD2 1 1
12 21593 1 1 53 LYS HD3 H -13.098 -2.067 -5.893 1.00 . A A . 53 LYS HD3 1 1
12 21594 1 1 53 LYS HE2 H -11.360 -3.563 -5.052 1.00 . A A . 53 LYS HE2 1 1
12 21595 1 1 53 LYS HE3 H -11.849 -3.214 -3.394 1.00 . A A . 53 LYS HE3 1 1
12 21596 1 1 53 LYS HG2 H -11.396 -0.753 -3.771 1.00 . A A . 53 LYS HG2 1 1
12 21597 1 1 53 LYS HG3 H -12.333 0.127 -4.970 1.00 . A A . 53 LYS HG3 1 1
12 21598 1 1 53 LYS HZ1 H -12.751 -5.293 -4.202 1.00 . A A . 53 LYS HZ1 1 1
12 21599 1 1 53 LYS HZ2 H -13.531 -4.504 -5.470 1.00 . A A . 53 LYS HZ2 1 1
12 21600 1 1 53 LYS HZ3 H -13.991 -4.195 -3.890 1.00 . A A . 53 LYS HZ3 1 1
12 21601 1 1 53 LYS N N -8.885 -1.326 -4.037 1.00 . A A . 53 LYS N 1 1
12 21602 1 1 53 LYS NZ N -13.171 -4.391 -4.501 1.00 . A A . 53 LYS NZ 1 1
12 21603 1 1 53 LYS O O -7.549 -0.740 -6.485 1.00 . A A . 53 LYS O 1 1
12 21604 1 1 54 LYS C C -6.146 -2.741 -7.998 1.00 . A A . 54 LYS C 1 1
12 21605 1 1 54 LYS CA C -7.614 -2.885 -8.380 1.00 . A A . 54 LYS CA 1 1
12 21606 1 1 54 LYS CB C -8.011 -1.981 -9.565 1.00 . A A . 54 LYS CB 1 1
12 21607 1 1 54 LYS CD C -9.750 -3.601 -10.425 1.00 . A A . 54 LYS CD 1 1
12 21608 1 1 54 LYS CE C -11.215 -3.793 -10.775 1.00 . A A . 54 LYS CE 1 1
12 21609 1 1 54 LYS CG C -9.457 -2.162 -10.013 1.00 . A A . 54 LYS CG 1 1
12 21610 1 1 54 LYS H H -9.246 -3.243 -7.073 1.00 . A A . 54 LYS H 1 1
12 21611 1 1 54 LYS HA H -7.749 -3.914 -8.672 1.00 . A A . 54 LYS HA 1 1
12 21612 1 1 54 LYS HB2 H -7.871 -0.950 -9.277 1.00 . A A . 54 LYS HB2 1 1
12 21613 1 1 54 LYS HB3 H -7.367 -2.203 -10.403 1.00 . A A . 54 LYS HB3 1 1
12 21614 1 1 54 LYS HD2 H -9.151 -3.851 -11.288 1.00 . A A . 54 LYS HD2 1 1
12 21615 1 1 54 LYS HD3 H -9.499 -4.265 -9.612 1.00 . A A . 54 LYS HD3 1 1
12 21616 1 1 54 LYS HE2 H -11.816 -3.521 -9.922 1.00 . A A . 54 LYS HE2 1 1
12 21617 1 1 54 LYS HE3 H -11.462 -3.155 -11.610 1.00 . A A . 54 LYS HE3 1 1
12 21618 1 1 54 LYS HG2 H -10.104 -1.898 -9.189 1.00 . A A . 54 LYS HG2 1 1
12 21619 1 1 54 LYS HG3 H -9.650 -1.505 -10.848 1.00 . A A . 54 LYS HG3 1 1
12 21620 1 1 54 LYS HZ1 H -12.516 -5.324 -11.340 1.00 . A A . 54 LYS HZ1 1 1
12 21621 1 1 54 LYS HZ2 H -11.250 -5.839 -10.355 1.00 . A A . 54 LYS HZ2 1 1
12 21622 1 1 54 LYS HZ3 H -10.964 -5.467 -11.973 1.00 . A A . 54 LYS HZ3 1 1
12 21623 1 1 54 LYS N N -8.483 -2.650 -7.243 1.00 . A A . 54 LYS N 1 1
12 21624 1 1 54 LYS NZ N -11.507 -5.192 -11.130 1.00 . A A . 54 LYS NZ 1 1
12 21625 1 1 54 LYS O O -5.712 -3.303 -7.007 1.00 . A A . 54 LYS O 1 1
12 21626 1 1 55 ASN C C -3.750 -0.316 -8.293 1.00 . A A . 55 ASN C 1 1
12 21627 1 1 55 ASN CA C -3.997 -1.793 -8.526 1.00 . A A . 55 ASN CA 1 1
12 21628 1 1 55 ASN CB C -3.211 -2.320 -9.741 1.00 . A A . 55 ASN CB 1 1
12 21629 1 1 55 ASN CG C -3.492 -1.566 -11.024 1.00 . A A . 55 ASN CG 1 1
12 21630 1 1 55 ASN H H -5.812 -1.536 -9.529 1.00 . A A . 55 ASN H 1 1
12 21631 1 1 55 ASN HA H -3.703 -2.336 -7.641 1.00 . A A . 55 ASN HA 1 1
12 21632 1 1 55 ASN HB2 H -2.153 -2.267 -9.536 1.00 . A A . 55 ASN HB2 1 1
12 21633 1 1 55 ASN HB3 H -3.484 -3.355 -9.886 1.00 . A A . 55 ASN HB3 1 1
12 21634 1 1 55 ASN HD21 H -1.875 -0.516 -10.754 1.00 . A A . 55 ASN HD21 1 1
12 21635 1 1 55 ASN HD22 H -2.794 -0.112 -12.159 1.00 . A A . 55 ASN HD22 1 1
12 21636 1 1 55 ASN N N -5.414 -1.995 -8.760 1.00 . A A . 55 ASN N 1 1
12 21637 1 1 55 ASN ND2 N -2.638 -0.649 -11.356 1.00 . A A . 55 ASN ND2 1 1
12 21638 1 1 55 ASN O O -2.685 0.220 -8.585 1.00 . A A . 55 ASN O 1 1
12 21639 1 1 55 ASN OD1 O -4.465 -1.851 -11.731 1.00 . A A . 55 ASN OD1 1 1
12 21640 1 1 56 TYR C C -4.008 1.962 -6.130 1.00 . A A . 56 TYR C 1 1
12 21641 1 1 56 TYR CA C -4.673 1.734 -7.464 1.00 . A A . 56 TYR CA 1 1
12 21642 1 1 56 TYR CB C -6.076 2.341 -7.480 1.00 . A A . 56 TYR CB 1 1
12 21643 1 1 56 TYR CD1 C -6.178 2.668 -9.956 1.00 . A A . 56 TYR CD1 1 1
12 21644 1 1 56 TYR CD2 C -8.083 1.756 -8.893 1.00 . A A . 56 TYR CD2 1 1
12 21645 1 1 56 TYR CE1 C -6.809 2.602 -11.173 1.00 . A A . 56 TYR CE1 1 1
12 21646 1 1 56 TYR CE2 C -8.729 1.684 -10.113 1.00 . A A . 56 TYR CE2 1 1
12 21647 1 1 56 TYR CG C -6.790 2.253 -8.803 1.00 . A A . 56 TYR CG 1 1
12 21648 1 1 56 TYR CZ C -8.077 2.111 -11.251 1.00 . A A . 56 TYR CZ 1 1
12 21649 1 1 56 TYR H H -5.544 -0.158 -7.445 1.00 . A A . 56 TYR H 1 1
12 21650 1 1 56 TYR HA H -4.072 2.188 -8.233 1.00 . A A . 56 TYR HA 1 1
12 21651 1 1 56 TYR HB2 H -6.647 1.725 -6.802 1.00 . A A . 56 TYR HB2 1 1
12 21652 1 1 56 TYR HB3 H -6.116 3.345 -7.088 1.00 . A A . 56 TYR HB3 1 1
12 21653 1 1 56 TYR HD1 H -5.172 3.056 -9.904 1.00 . A A . 56 TYR HD1 1 1
12 21654 1 1 56 TYR HD2 H -8.584 1.424 -7.996 1.00 . A A . 56 TYR HD2 1 1
12 21655 1 1 56 TYR HE1 H -6.298 2.939 -12.062 1.00 . A A . 56 TYR HE1 1 1
12 21656 1 1 56 TYR HE2 H -9.736 1.295 -10.170 1.00 . A A . 56 TYR HE2 1 1
12 21657 1 1 56 TYR HH H -8.065 1.660 -13.095 1.00 . A A . 56 TYR HH 1 1
12 21658 1 1 56 TYR N N -4.743 0.330 -7.730 1.00 . A A . 56 TYR N 1 1
12 21659 1 1 56 TYR O O -4.336 1.282 -5.157 1.00 . A A . 56 TYR O 1 1
12 21660 1 1 56 TYR OH O -8.698 2.046 -12.472 1.00 . A A . 56 TYR OH 1 1
12 21661 1 1 57 CYS C C -3.257 3.655 -3.796 1.00 . A A . 57 CYS C 1 1
12 21662 1 1 57 CYS CA C -2.351 3.226 -4.903 1.00 . A A . 57 CYS CA 1 1
12 21663 1 1 57 CYS CB C -1.345 4.321 -5.199 1.00 . A A . 57 CYS CB 1 1
12 21664 1 1 57 CYS H H -2.980 3.494 -6.874 1.00 . A A . 57 CYS H 1 1
12 21665 1 1 57 CYS HA H -1.816 2.338 -4.602 1.00 . A A . 57 CYS HA 1 1
12 21666 1 1 57 CYS HB2 H -0.603 3.934 -5.879 1.00 . A A . 57 CYS HB2 1 1
12 21667 1 1 57 CYS HB3 H -1.851 5.164 -5.644 1.00 . A A . 57 CYS HB3 1 1
12 21668 1 1 57 CYS N N -3.117 2.919 -6.086 1.00 . A A . 57 CYS N 1 1
12 21669 1 1 57 CYS O O -4.193 4.409 -4.020 1.00 . A A . 57 CYS O 1 1
12 21670 1 1 57 CYS SG S -0.448 4.909 -3.750 1.00 . A A . 57 CYS SG 1 1
12 21671 1 1 58 ARG C C -2.905 3.612 -0.260 1.00 . A A . 58 ARG C 1 1
12 21672 1 1 58 ARG CA C -3.814 3.451 -1.469 1.00 . A A . 58 ARG CA 1 1
12 21673 1 1 58 ARG CB C -4.823 2.285 -1.209 1.00 . A A . 58 ARG CB 1 1
12 21674 1 1 58 ARG CD C -6.582 3.253 -2.659 1.00 . A A . 58 ARG CD 1 1
12 21675 1 1 58 ARG CG C -5.829 2.005 -2.275 1.00 . A A . 58 ARG CG 1 1
12 21676 1 1 58 ARG CZ C -8.000 2.233 -4.518 1.00 . A A . 58 ARG CZ 1 1
12 21677 1 1 58 ARG H H -2.204 2.604 -2.473 1.00 . A A . 58 ARG H 1 1
12 21678 1 1 58 ARG HA H -4.365 4.364 -1.642 1.00 . A A . 58 ARG HA 1 1
12 21679 1 1 58 ARG HB2 H -4.282 1.362 -1.161 1.00 . A A . 58 ARG HB2 1 1
12 21680 1 1 58 ARG HB3 H -5.362 2.384 -0.290 1.00 . A A . 58 ARG HB3 1 1
12 21681 1 1 58 ARG HD2 H -6.865 3.768 -1.753 1.00 . A A . 58 ARG HD2 1 1
12 21682 1 1 58 ARG HD3 H -5.914 3.888 -3.219 1.00 . A A . 58 ARG HD3 1 1
12 21683 1 1 58 ARG HE H -8.513 3.623 -3.150 1.00 . A A . 58 ARG HE 1 1
12 21684 1 1 58 ARG HG2 H -5.278 1.631 -3.123 1.00 . A A . 58 ARG HG2 1 1
12 21685 1 1 58 ARG HG3 H -6.513 1.236 -1.959 1.00 . A A . 58 ARG HG3 1 1
12 21686 1 1 58 ARG HH11 H -6.299 1.152 -4.319 1.00 . A A . 58 ARG HH11 1 1
12 21687 1 1 58 ARG HH12 H -7.285 0.662 -5.609 1.00 . A A . 58 ARG HH12 1 1
12 21688 1 1 58 ARG HH21 H -9.809 3.039 -4.956 1.00 . A A . 58 ARG HH21 1 1
12 21689 1 1 58 ARG HH22 H -9.333 1.816 -6.029 1.00 . A A . 58 ARG HH22 1 1
12 21690 1 1 58 ARG N N -3.003 3.161 -2.614 1.00 . A A . 58 ARG N 1 1
12 21691 1 1 58 ARG NE N -7.801 3.033 -3.455 1.00 . A A . 58 ARG NE 1 1
12 21692 1 1 58 ARG NH1 N -7.141 1.295 -4.840 1.00 . A A . 58 ARG NH1 1 1
12 21693 1 1 58 ARG NH2 N -9.107 2.352 -5.218 1.00 . A A . 58 ARG NH2 1 1
12 21694 1 1 58 ARG O O -1.701 3.439 -0.360 1.00 . A A . 58 ARG O 1 1
12 21695 1 1 59 ASN C C -3.727 3.333 3.082 1.00 . A A . 59 ASN C 1 1
12 21696 1 1 59 ASN CA C -2.758 3.966 2.109 1.00 . A A . 59 ASN CA 1 1
12 21697 1 1 59 ASN CB C -2.340 5.390 2.606 1.00 . A A . 59 ASN CB 1 1
12 21698 1 1 59 ASN CG C -1.422 5.345 3.837 1.00 . A A . 59 ASN CG 1 1
12 21699 1 1 59 ASN H H -4.406 4.263 0.848 1.00 . A A . 59 ASN H 1 1
12 21700 1 1 59 ASN HA H -1.897 3.321 2.000 1.00 . A A . 59 ASN HA 1 1
12 21701 1 1 59 ASN HB2 H -1.829 5.920 1.820 1.00 . A A . 59 ASN HB2 1 1
12 21702 1 1 59 ASN HB3 H -3.198 5.999 2.840 1.00 . A A . 59 ASN HB3 1 1
12 21703 1 1 59 ASN HD21 H -0.747 7.194 3.505 1.00 . A A . 59 ASN HD21 1 1
12 21704 1 1 59 ASN HD22 H -0.097 6.373 4.878 1.00 . A A . 59 ASN HD22 1 1
12 21705 1 1 59 ASN N N -3.468 3.980 0.844 1.00 . A A . 59 ASN N 1 1
12 21706 1 1 59 ASN ND2 N -0.686 6.411 4.093 1.00 . A A . 59 ASN ND2 1 1
12 21707 1 1 59 ASN O O -4.490 4.008 3.707 1.00 . A A . 59 ASN O 1 1
12 21708 1 1 59 ASN OD1 O -1.411 4.386 4.577 1.00 . A A . 59 ASN OD1 1 1
12 21709 1 1 60 PRO C C -4.447 1.127 5.361 1.00 . A A . 60 PRO C 1 1
12 21710 1 1 60 PRO CA C -4.804 1.312 3.912 1.00 . A A . 60 PRO CA 1 1
12 21711 1 1 60 PRO CB C -4.839 -0.043 3.237 1.00 . A A . 60 PRO CB 1 1
12 21712 1 1 60 PRO CD C -2.878 1.075 2.431 1.00 . A A . 60 PRO CD 1 1
12 21713 1 1 60 PRO CG C -3.424 -0.272 2.815 1.00 . A A . 60 PRO CG 1 1
12 21714 1 1 60 PRO HA H -5.777 1.770 3.822 1.00 . A A . 60 PRO HA 1 1
12 21715 1 1 60 PRO HB2 H -5.176 -0.780 3.954 1.00 . A A . 60 PRO HB2 1 1
12 21716 1 1 60 PRO HB3 H -5.524 -0.003 2.405 1.00 . A A . 60 PRO HB3 1 1
12 21717 1 1 60 PRO HD2 H -1.862 1.182 2.784 1.00 . A A . 60 PRO HD2 1 1
12 21718 1 1 60 PRO HD3 H -2.923 1.219 1.364 1.00 . A A . 60 PRO HD3 1 1
12 21719 1 1 60 PRO HG2 H -2.866 -0.660 3.654 1.00 . A A . 60 PRO HG2 1 1
12 21720 1 1 60 PRO HG3 H -3.351 -0.956 1.992 1.00 . A A . 60 PRO HG3 1 1
12 21721 1 1 60 PRO N N -3.784 2.012 3.132 1.00 . A A . 60 PRO N 1 1
12 21722 1 1 60 PRO O O -5.307 0.999 6.220 1.00 . A A . 60 PRO O 1 1
12 21723 1 1 61 ASP C C -2.130 1.930 7.634 1.00 . A A . 61 ASP C 1 1
12 21724 1 1 61 ASP CA C -2.710 0.750 6.896 1.00 . A A . 61 ASP CA 1 1
12 21725 1 1 61 ASP CB C -1.690 -0.358 6.761 1.00 . A A . 61 ASP CB 1 1
12 21726 1 1 61 ASP CG C -0.584 -0.087 5.755 1.00 . A A . 61 ASP CG 1 1
12 21727 1 1 61 ASP H H -2.563 1.157 4.872 1.00 . A A . 61 ASP H 1 1
12 21728 1 1 61 ASP HA H -3.522 0.356 7.485 1.00 . A A . 61 ASP HA 1 1
12 21729 1 1 61 ASP HB2 H -1.252 -0.535 7.724 1.00 . A A . 61 ASP HB2 1 1
12 21730 1 1 61 ASP HB3 H -2.182 -1.269 6.473 1.00 . A A . 61 ASP HB3 1 1
12 21731 1 1 61 ASP N N -3.215 1.059 5.607 1.00 . A A . 61 ASP N 1 1
12 21732 1 1 61 ASP O O -1.779 1.810 8.816 1.00 . A A . 61 ASP O 1 1
12 21733 1 1 61 ASP OD1 O -0.588 0.972 5.065 1.00 . A A . 61 ASP OD1 1 1
12 21734 1 1 61 ASP OD2 O 0.278 -0.952 5.621 1.00 . A A . 61 ASP OD2 1 1
12 21735 1 1 62 ARG C C 0.027 4.129 7.695 1.00 . A A . 62 ARG C 1 1
12 21736 1 1 62 ARG CA C -1.463 4.244 7.539 1.00 . A A . 62 ARG CA 1 1
12 21737 1 1 62 ARG CB C -2.174 4.832 8.770 1.00 . A A . 62 ARG CB 1 1
12 21738 1 1 62 ARG CD C -4.094 6.193 9.641 1.00 . A A . 62 ARG CD 1 1
12 21739 1 1 62 ARG CG C -3.319 5.760 8.412 1.00 . A A . 62 ARG CG 1 1
12 21740 1 1 62 ARG CZ C -5.014 4.722 11.441 1.00 . A A . 62 ARG CZ 1 1
12 21741 1 1 62 ARG H H -2.390 3.078 6.055 1.00 . A A . 62 ARG H 1 1
12 21742 1 1 62 ARG HA H -1.570 4.952 6.728 1.00 . A A . 62 ARG HA 1 1
12 21743 1 1 62 ARG HB2 H -2.563 4.023 9.371 1.00 . A A . 62 ARG HB2 1 1
12 21744 1 1 62 ARG HB3 H -1.455 5.390 9.352 1.00 . A A . 62 ARG HB3 1 1
12 21745 1 1 62 ARG HD2 H -3.398 6.493 10.410 1.00 . A A . 62 ARG HD2 1 1
12 21746 1 1 62 ARG HD3 H -4.720 7.032 9.377 1.00 . A A . 62 ARG HD3 1 1
12 21747 1 1 62 ARG HE H -5.533 4.742 9.449 1.00 . A A . 62 ARG HE 1 1
12 21748 1 1 62 ARG HG2 H -2.922 6.637 7.923 1.00 . A A . 62 ARG HG2 1 1
12 21749 1 1 62 ARG HG3 H -3.988 5.243 7.740 1.00 . A A . 62 ARG HG3 1 1
12 21750 1 1 62 ARG HH11 H -3.348 5.747 12.096 1.00 . A A . 62 ARG HH11 1 1
12 21751 1 1 62 ARG HH12 H -4.157 4.838 13.295 1.00 . A A . 62 ARG HH12 1 1
12 21752 1 1 62 ARG HH21 H -6.647 3.546 11.166 1.00 . A A . 62 ARG HH21 1 1
12 21753 1 1 62 ARG HH22 H -6.038 3.553 12.764 1.00 . A A . 62 ARG HH22 1 1
12 21754 1 1 62 ARG N N -2.060 3.054 6.979 1.00 . A A . 62 ARG N 1 1
12 21755 1 1 62 ARG NE N -4.943 5.116 10.158 1.00 . A A . 62 ARG NE 1 1
12 21756 1 1 62 ARG NH1 N -4.107 5.136 12.339 1.00 . A A . 62 ARG NH1 1 1
12 21757 1 1 62 ARG NH2 N -5.966 3.886 11.820 1.00 . A A . 62 ARG NH2 1 1
12 21758 1 1 62 ARG O O 0.567 4.073 8.814 1.00 . A A . 62 ARG O 1 1
12 21759 1 1 63 ASP C C 2.500 5.480 6.506 1.00 . A A . 63 ASP C 1 1
12 21760 1 1 63 ASP CA C 2.121 3.980 6.435 1.00 . A A . 63 ASP CA 1 1
12 21761 1 1 63 ASP CB C 2.526 3.382 5.057 1.00 . A A . 63 ASP CB 1 1
12 21762 1 1 63 ASP CG C 3.978 2.902 4.987 1.00 . A A . 63 ASP CG 1 1
12 21763 1 1 63 ASP H H 0.126 3.764 5.759 1.00 . A A . 63 ASP H 1 1
12 21764 1 1 63 ASP HA H 2.617 3.448 7.239 1.00 . A A . 63 ASP HA 1 1
12 21765 1 1 63 ASP HB2 H 1.893 2.529 4.861 1.00 . A A . 63 ASP HB2 1 1
12 21766 1 1 63 ASP HB3 H 2.360 4.114 4.279 1.00 . A A . 63 ASP HB3 1 1
12 21767 1 1 63 ASP N N 0.672 3.943 6.558 1.00 . A A . 63 ASP N 1 1
12 21768 1 1 63 ASP O O 1.661 6.327 6.852 1.00 . A A . 63 ASP O 1 1
12 21769 1 1 63 ASP OD1 O 4.901 3.645 5.367 1.00 . A A . 63 ASP OD1 1 1
12 21770 1 1 63 ASP OD2 O 4.215 1.758 4.592 1.00 . A A . 63 ASP OD2 1 1
12 21771 1 1 64 LEU C C 3.603 8.044 5.093 1.00 . A A . 64 LEU C 1 1
12 21772 1 1 64 LEU CA C 4.115 7.226 6.274 1.00 . A A . 64 LEU CA 1 1
12 21773 1 1 64 LEU CB C 5.657 7.359 6.388 1.00 . A A . 64 LEU CB 1 1
12 21774 1 1 64 LEU CD1 C 6.183 5.382 7.940 1.00 . A A . 64 LEU CD1 1 1
12 21775 1 1 64 LEU CD2 C 7.841 7.212 7.630 1.00 . A A . 64 LEU CD2 1 1
12 21776 1 1 64 LEU CG C 6.363 6.874 7.689 1.00 . A A . 64 LEU CG 1 1
12 21777 1 1 64 LEU H H 4.315 5.134 5.863 1.00 . A A . 64 LEU H 1 1
12 21778 1 1 64 LEU HA H 3.653 7.632 7.158 1.00 . A A . 64 LEU HA 1 1
12 21779 1 1 64 LEU HB2 H 6.090 6.809 5.565 1.00 . A A . 64 LEU HB2 1 1
12 21780 1 1 64 LEU HB3 H 5.900 8.401 6.246 1.00 . A A . 64 LEU HB3 1 1
12 21781 1 1 64 LEU HD11 H 6.593 4.825 7.110 1.00 . A A . 64 LEU HD11 1 1
12 21782 1 1 64 LEU HD12 H 5.131 5.161 8.039 1.00 . A A . 64 LEU HD12 1 1
12 21783 1 1 64 LEU HD13 H 6.696 5.106 8.849 1.00 . A A . 64 LEU HD13 1 1
12 21784 1 1 64 LEU HD21 H 7.967 8.281 7.544 1.00 . A A . 64 LEU HD21 1 1
12 21785 1 1 64 LEU HD22 H 8.284 6.729 6.772 1.00 . A A . 64 LEU HD22 1 1
12 21786 1 1 64 LEU HD23 H 8.326 6.864 8.530 1.00 . A A . 64 LEU HD23 1 1
12 21787 1 1 64 LEU HG H 5.943 7.398 8.533 1.00 . A A . 64 LEU HG 1 1
12 21788 1 1 64 LEU N N 3.690 5.831 6.178 1.00 . A A . 64 LEU N 1 1
12 21789 1 1 64 LEU O O 3.564 9.282 5.138 1.00 . A A . 64 LEU O 1 1
12 21790 1 1 65 ARG C C 2.089 6.852 2.065 1.00 . A A . 65 ARG C 1 1
12 21791 1 1 65 ARG CA C 2.782 7.959 2.830 1.00 . A A . 65 ARG CA 1 1
12 21792 1 1 65 ARG CB C 4.084 8.393 2.143 1.00 . A A . 65 ARG CB 1 1
12 21793 1 1 65 ARG CD C 5.440 9.424 0.428 1.00 . A A . 65 ARG CD 1 1
12 21794 1 1 65 ARG CG C 4.013 9.130 0.827 1.00 . A A . 65 ARG CG 1 1
12 21795 1 1 65 ARG CZ C 6.807 10.342 -1.383 1.00 . A A . 65 ARG CZ 1 1
12 21796 1 1 65 ARG H H 3.134 6.381 4.117 1.00 . A A . 65 ARG H 1 1
12 21797 1 1 65 ARG HA H 2.136 8.807 2.996 1.00 . A A . 65 ARG HA 1 1
12 21798 1 1 65 ARG HB2 H 4.608 9.041 2.828 1.00 . A A . 65 ARG HB2 1 1
12 21799 1 1 65 ARG HB3 H 4.691 7.509 2.010 1.00 . A A . 65 ARG HB3 1 1
12 21800 1 1 65 ARG HD2 H 5.891 10.022 1.205 1.00 . A A . 65 ARG HD2 1 1
12 21801 1 1 65 ARG HD3 H 5.966 8.482 0.364 1.00 . A A . 65 ARG HD3 1 1
12 21802 1 1 65 ARG HE H 4.795 10.502 -1.235 1.00 . A A . 65 ARG HE 1 1
12 21803 1 1 65 ARG HG2 H 3.532 8.510 0.085 1.00 . A A . 65 ARG HG2 1 1
12 21804 1 1 65 ARG HG3 H 3.480 10.060 0.954 1.00 . A A . 65 ARG HG3 1 1
12 21805 1 1 65 ARG HH11 H 7.859 9.349 0.070 1.00 . A A . 65 ARG HH11 1 1
12 21806 1 1 65 ARG HH12 H 8.828 9.999 -1.163 1.00 . A A . 65 ARG HH12 1 1
12 21807 1 1 65 ARG HH21 H 6.130 11.448 -2.983 1.00 . A A . 65 ARG HH21 1 1
12 21808 1 1 65 ARG HH22 H 7.799 11.231 -2.940 1.00 . A A . 65 ARG HH22 1 1
12 21809 1 1 65 ARG N N 3.185 7.360 4.071 1.00 . A A . 65 ARG N 1 1
12 21810 1 1 65 ARG NE N 5.610 10.141 -0.821 1.00 . A A . 65 ARG NE 1 1
12 21811 1 1 65 ARG NH1 N 7.903 9.861 -0.794 1.00 . A A . 65 ARG NH1 1 1
12 21812 1 1 65 ARG NH2 N 6.914 11.041 -2.505 1.00 . A A . 65 ARG NH2 1 1
12 21813 1 1 65 ARG O O 2.380 5.688 2.351 1.00 . A A . 65 ARG O 1 1
12 21814 1 1 66 PRO C C 1.464 5.339 -0.439 1.00 . A A . 66 PRO C 1 1
12 21815 1 1 66 PRO CA C 0.453 6.126 0.351 1.00 . A A . 66 PRO CA 1 1
12 21816 1 1 66 PRO CB C -0.470 6.938 -0.550 1.00 . A A . 66 PRO CB 1 1
12 21817 1 1 66 PRO CD C 0.496 8.473 0.936 1.00 . A A . 66 PRO CD 1 1
12 21818 1 1 66 PRO CG C -0.815 8.076 0.317 1.00 . A A . 66 PRO CG 1 1
12 21819 1 1 66 PRO HA H -0.118 5.436 0.953 1.00 . A A . 66 PRO HA 1 1
12 21820 1 1 66 PRO HB2 H 0.064 7.246 -1.438 1.00 . A A . 66 PRO HB2 1 1
12 21821 1 1 66 PRO HB3 H -1.343 6.361 -0.814 1.00 . A A . 66 PRO HB3 1 1
12 21822 1 1 66 PRO HD2 H 1.083 9.064 0.249 1.00 . A A . 66 PRO HD2 1 1
12 21823 1 1 66 PRO HD3 H 0.335 8.998 1.864 1.00 . A A . 66 PRO HD3 1 1
12 21824 1 1 66 PRO HG2 H -1.315 8.871 -0.214 1.00 . A A . 66 PRO HG2 1 1
12 21825 1 1 66 PRO HG3 H -1.473 7.704 1.087 1.00 . A A . 66 PRO HG3 1 1
12 21826 1 1 66 PRO N N 1.103 7.154 1.179 1.00 . A A . 66 PRO N 1 1
12 21827 1 1 66 PRO O O 2.582 5.822 -0.711 1.00 . A A . 66 PRO O 1 1
12 21828 1 1 67 TRP C C 1.225 2.203 -2.165 1.00 . A A . 67 TRP C 1 1
12 21829 1 1 67 TRP CA C 1.989 3.241 -1.383 1.00 . A A . 67 TRP CA 1 1
12 21830 1 1 67 TRP CB C 2.788 2.583 -0.223 1.00 . A A . 67 TRP CB 1 1
12 21831 1 1 67 TRP CD1 C 1.325 2.404 1.899 1.00 . A A . 67 TRP CD1 1 1
12 21832 1 1 67 TRP CD2 C 1.576 0.486 0.779 1.00 . A A . 67 TRP CD2 1 1
12 21833 1 1 67 TRP CE2 C 0.758 0.250 1.895 1.00 . A A . 67 TRP CE2 1 1
12 21834 1 1 67 TRP CE3 C 1.874 -0.575 -0.074 1.00 . A A . 67 TRP CE3 1 1
12 21835 1 1 67 TRP CG C 1.925 1.867 0.790 1.00 . A A . 67 TRP CG 1 1
12 21836 1 1 67 TRP CH2 C 0.546 -2.016 1.327 1.00 . A A . 67 TRP CH2 1 1
12 21837 1 1 67 TRP CZ2 C 0.237 -1.002 2.178 1.00 . A A . 67 TRP CZ2 1 1
12 21838 1 1 67 TRP CZ3 C 1.361 -1.811 0.210 1.00 . A A . 67 TRP CZ3 1 1
12 21839 1 1 67 TRP H H 0.121 3.949 -0.895 1.00 . A A . 67 TRP H 1 1
12 21840 1 1 67 TRP HA H 2.677 3.751 -2.037 1.00 . A A . 67 TRP HA 1 1
12 21841 1 1 67 TRP HB2 H 3.476 1.859 -0.635 1.00 . A A . 67 TRP HB2 1 1
12 21842 1 1 67 TRP HB3 H 3.350 3.346 0.295 1.00 . A A . 67 TRP HB3 1 1
12 21843 1 1 67 TRP HD1 H 1.404 3.440 2.192 1.00 . A A . 67 TRP HD1 1 1
12 21844 1 1 67 TRP HE1 H 0.106 1.540 3.405 1.00 . A A . 67 TRP HE1 1 1
12 21845 1 1 67 TRP HE3 H 2.501 -0.436 -0.943 1.00 . A A . 67 TRP HE3 1 1
12 21846 1 1 67 TRP HH2 H 0.164 -3.011 1.509 1.00 . A A . 67 TRP HH2 1 1
12 21847 1 1 67 TRP HZ2 H -0.394 -1.180 3.036 1.00 . A A . 67 TRP HZ2 1 1
12 21848 1 1 67 TRP HZ3 H 1.579 -2.646 -0.439 1.00 . A A . 67 TRP HZ3 1 1
12 21849 1 1 67 TRP N N 1.075 4.187 -0.854 1.00 . A A . 67 TRP N 1 1
12 21850 1 1 67 TRP NE1 N 0.622 1.432 2.567 1.00 . A A . 67 TRP NE1 1 1
12 21851 1 1 67 TRP O O -0.014 2.188 -2.153 1.00 . A A . 67 TRP O 1 1
12 21852 1 1 68 CYS C C 2.305 -0.771 -3.802 1.00 . A A . 68 CYS C 1 1
12 21853 1 1 68 CYS CA C 1.293 0.328 -3.574 1.00 . A A . 68 CYS CA 1 1
12 21854 1 1 68 CYS CB C 0.776 0.889 -4.903 1.00 . A A . 68 CYS CB 1 1
12 21855 1 1 68 CYS H H 2.905 1.394 -2.831 1.00 . A A . 68 CYS H 1 1
12 21856 1 1 68 CYS HA H 0.465 -0.046 -2.993 1.00 . A A . 68 CYS HA 1 1
12 21857 1 1 68 CYS HB2 H 0.677 1.962 -4.846 1.00 . A A . 68 CYS HB2 1 1
12 21858 1 1 68 CYS HB3 H 1.487 0.645 -5.678 1.00 . A A . 68 CYS HB3 1 1
12 21859 1 1 68 CYS N N 1.925 1.353 -2.832 1.00 . A A . 68 CYS N 1 1
12 21860 1 1 68 CYS O O 3.522 -0.523 -3.696 1.00 . A A . 68 CYS O 1 1
12 21861 1 1 68 CYS SG S -0.833 0.220 -5.407 1.00 . A A . 68 CYS SG 1 1
12 21862 1 1 69 PHE C C 3.222 -2.970 -5.760 1.00 . A A . 69 PHE C 1 1
12 21863 1 1 69 PHE CA C 2.734 -3.074 -4.346 1.00 . A A . 69 PHE CA 1 1
12 21864 1 1 69 PHE CB C 2.062 -4.421 -4.115 1.00 . A A . 69 PHE CB 1 1
12 21865 1 1 69 PHE CD1 C 3.044 -5.317 -2.002 1.00 . A A . 69 PHE CD1 1 1
12 21866 1 1 69 PHE CD2 C 0.753 -4.680 -2.000 1.00 . A A . 69 PHE CD2 1 1
12 21867 1 1 69 PHE CE1 C 2.957 -5.685 -0.679 1.00 . A A . 69 PHE CE1 1 1
12 21868 1 1 69 PHE CE2 C 0.658 -5.048 -0.675 1.00 . A A . 69 PHE CE2 1 1
12 21869 1 1 69 PHE CG C 1.945 -4.808 -2.676 1.00 . A A . 69 PHE CG 1 1
12 21870 1 1 69 PHE CZ C 1.763 -5.550 -0.014 1.00 . A A . 69 PHE CZ 1 1
12 21871 1 1 69 PHE H H 0.867 -2.120 -4.112 1.00 . A A . 69 PHE H 1 1
12 21872 1 1 69 PHE HA H 3.579 -2.982 -3.680 1.00 . A A . 69 PHE HA 1 1
12 21873 1 1 69 PHE HB2 H 1.065 -4.383 -4.529 1.00 . A A . 69 PHE HB2 1 1
12 21874 1 1 69 PHE HB3 H 2.627 -5.179 -4.632 1.00 . A A . 69 PHE HB3 1 1
12 21875 1 1 69 PHE HD1 H 3.983 -5.419 -2.528 1.00 . A A . 69 PHE HD1 1 1
12 21876 1 1 69 PHE HD2 H -0.111 -4.289 -2.517 1.00 . A A . 69 PHE HD2 1 1
12 21877 1 1 69 PHE HE1 H 3.822 -6.081 -0.166 1.00 . A A . 69 PHE HE1 1 1
12 21878 1 1 69 PHE HE2 H -0.281 -4.944 -0.153 1.00 . A A . 69 PHE HE2 1 1
12 21879 1 1 69 PHE HZ H 1.688 -5.836 1.024 1.00 . A A . 69 PHE HZ 1 1
12 21880 1 1 69 PHE N N 1.837 -1.974 -4.063 1.00 . A A . 69 PHE N 1 1
12 21881 1 1 69 PHE O O 2.484 -2.567 -6.627 1.00 . A A . 69 PHE O 1 1
12 21882 1 1 70 THR C C 4.770 -4.487 -8.083 1.00 . A A . 70 THR C 1 1
12 21883 1 1 70 THR CA C 4.973 -3.191 -7.303 1.00 . A A . 70 THR CA 1 1
12 21884 1 1 70 THR CB C 6.465 -2.906 -7.229 1.00 . A A . 70 THR CB 1 1
12 21885 1 1 70 THR CG2 C 6.843 -1.893 -8.275 1.00 . A A . 70 THR CG2 1 1
12 21886 1 1 70 THR H H 5.044 -3.612 -5.290 1.00 . A A . 70 THR H 1 1
12 21887 1 1 70 THR HA H 4.493 -2.372 -7.815 1.00 . A A . 70 THR HA 1 1
12 21888 1 1 70 THR HB H 7.016 -3.818 -7.408 1.00 . A A . 70 THR HB 1 1
12 21889 1 1 70 THR HG1 H 7.492 -2.931 -5.600 1.00 . A A . 70 THR HG1 1 1
12 21890 1 1 70 THR HG21 H 6.285 -0.988 -8.086 1.00 . A A . 70 THR HG21 1 1
12 21891 1 1 70 THR HG22 H 6.599 -2.279 -9.254 1.00 . A A . 70 THR HG22 1 1
12 21892 1 1 70 THR HG23 H 7.900 -1.687 -8.213 1.00 . A A . 70 THR HG23 1 1
12 21893 1 1 70 THR N N 4.438 -3.304 -5.997 1.00 . A A . 70 THR N 1 1
12 21894 1 1 70 THR O O 4.822 -5.600 -7.511 1.00 . A A . 70 THR O 1 1
12 21895 1 1 70 THR OG1 O 6.787 -2.371 -5.940 1.00 . A A . 70 THR OG1 1 1
12 21896 1 1 71 THR C C 5.875 -5.884 -10.694 1.00 . A A . 71 THR C 1 1
12 21897 1 1 71 THR CA C 4.453 -5.506 -10.228 1.00 . A A . 71 THR CA 1 1
12 21898 1 1 71 THR CB C 3.489 -5.288 -11.456 1.00 . A A . 71 THR CB 1 1
12 21899 1 1 71 THR CG2 C 4.019 -4.216 -12.393 1.00 . A A . 71 THR CG2 1 1
12 21900 1 1 71 THR H H 4.370 -3.460 -9.749 1.00 . A A . 71 THR H 1 1
12 21901 1 1 71 THR HA H 4.079 -6.319 -9.622 1.00 . A A . 71 THR HA 1 1
12 21902 1 1 71 THR HB H 2.528 -4.979 -11.074 1.00 . A A . 71 THR HB 1 1
12 21903 1 1 71 THR HG1 H 4.193 -6.783 -12.525 1.00 . A A . 71 THR HG1 1 1
12 21904 1 1 71 THR HG21 H 4.109 -3.281 -11.859 1.00 . A A . 71 THR HG21 1 1
12 21905 1 1 71 THR HG22 H 3.334 -4.094 -13.218 1.00 . A A . 71 THR HG22 1 1
12 21906 1 1 71 THR HG23 H 4.987 -4.515 -12.766 1.00 . A A . 71 THR HG23 1 1
12 21907 1 1 71 THR N N 4.530 -4.355 -9.374 1.00 . A A . 71 THR N 1 1
12 21908 1 1 71 THR O O 6.063 -6.882 -11.377 1.00 . A A . 71 THR O 1 1
12 21909 1 1 71 THR OG1 O 3.316 -6.515 -12.206 1.00 . A A . 71 THR OG1 1 1
12 21910 1 1 72 ASP C C 8.665 -6.536 -9.770 1.00 . A A . 72 ASP C 1 1
12 21911 1 1 72 ASP CA C 8.248 -5.379 -10.630 1.00 . A A . 72 ASP CA 1 1
12 21912 1 1 72 ASP CB C 9.134 -4.170 -10.335 1.00 . A A . 72 ASP CB 1 1
12 21913 1 1 72 ASP CG C 10.597 -4.460 -10.546 1.00 . A A . 72 ASP CG 1 1
12 21914 1 1 72 ASP H H 6.746 -4.307 -9.713 1.00 . A A . 72 ASP H 1 1
12 21915 1 1 72 ASP HA H 8.307 -5.636 -11.677 1.00 . A A . 72 ASP HA 1 1
12 21916 1 1 72 ASP HB2 H 8.852 -3.355 -10.984 1.00 . A A . 72 ASP HB2 1 1
12 21917 1 1 72 ASP HB3 H 8.989 -3.868 -9.308 1.00 . A A . 72 ASP HB3 1 1
12 21918 1 1 72 ASP N N 6.877 -5.084 -10.296 1.00 . A A . 72 ASP N 1 1
12 21919 1 1 72 ASP O O 8.526 -6.453 -8.573 1.00 . A A . 72 ASP O 1 1
12 21920 1 1 72 ASP OD1 O 11.082 -4.311 -11.680 1.00 . A A . 72 ASP OD1 1 1
12 21921 1 1 72 ASP OD2 O 11.286 -4.824 -9.574 1.00 . A A . 72 ASP OD2 1 1
12 21922 1 1 73 PRO C C 10.466 -8.633 -8.436 1.00 . A A . 73 PRO C 1 1
12 21923 1 1 73 PRO CA C 9.488 -8.861 -9.604 1.00 . A A . 73 PRO CA 1 1
12 21924 1 1 73 PRO CB C 10.109 -9.783 -10.659 1.00 . A A . 73 PRO CB 1 1
12 21925 1 1 73 PRO CD C 9.443 -7.796 -11.797 1.00 . A A . 73 PRO CD 1 1
12 21926 1 1 73 PRO CG C 9.627 -9.279 -11.952 1.00 . A A . 73 PRO CG 1 1
12 21927 1 1 73 PRO HA H 8.592 -9.318 -9.213 1.00 . A A . 73 PRO HA 1 1
12 21928 1 1 73 PRO HB2 H 11.180 -9.715 -10.633 1.00 . A A . 73 PRO HB2 1 1
12 21929 1 1 73 PRO HB3 H 9.795 -10.804 -10.497 1.00 . A A . 73 PRO HB3 1 1
12 21930 1 1 73 PRO HD2 H 10.347 -7.272 -12.070 1.00 . A A . 73 PRO HD2 1 1
12 21931 1 1 73 PRO HD3 H 8.607 -7.467 -12.396 1.00 . A A . 73 PRO HD3 1 1
12 21932 1 1 73 PRO HG2 H 10.349 -9.501 -12.723 1.00 . A A . 73 PRO HG2 1 1
12 21933 1 1 73 PRO HG3 H 8.689 -9.763 -12.154 1.00 . A A . 73 PRO HG3 1 1
12 21934 1 1 73 PRO N N 9.158 -7.639 -10.356 1.00 . A A . 73 PRO N 1 1
12 21935 1 1 73 PRO O O 10.407 -9.338 -7.413 1.00 . A A . 73 PRO O 1 1
12 21936 1 1 74 ASN C C 11.771 -6.426 -6.482 1.00 . A A . 74 ASN C 1 1
12 21937 1 1 74 ASN CA C 12.313 -7.344 -7.586 1.00 . A A . 74 ASN CA 1 1
12 21938 1 1 74 ASN CB C 13.503 -6.689 -8.285 1.00 . A A . 74 ASN CB 1 1
12 21939 1 1 74 ASN CG C 14.624 -6.318 -7.353 1.00 . A A . 74 ASN CG 1 1
12 21940 1 1 74 ASN H H 11.285 -7.075 -9.367 1.00 . A A . 74 ASN H 1 1
12 21941 1 1 74 ASN HA H 12.652 -8.268 -7.147 1.00 . A A . 74 ASN HA 1 1
12 21942 1 1 74 ASN HB2 H 13.889 -7.369 -9.028 1.00 . A A . 74 ASN HB2 1 1
12 21943 1 1 74 ASN HB3 H 13.157 -5.797 -8.784 1.00 . A A . 74 ASN HB3 1 1
12 21944 1 1 74 ASN HD21 H 15.432 -8.046 -7.694 1.00 . A A . 74 ASN HD21 1 1
12 21945 1 1 74 ASN HD22 H 16.307 -7.031 -6.594 1.00 . A A . 74 ASN HD22 1 1
12 21946 1 1 74 ASN N N 11.313 -7.648 -8.572 1.00 . A A . 74 ASN N 1 1
12 21947 1 1 74 ASN ND2 N 15.549 -7.212 -7.190 1.00 . A A . 74 ASN ND2 1 1
12 21948 1 1 74 ASN O O 12.150 -6.553 -5.311 1.00 . A A . 74 ASN O 1 1
12 21949 1 1 74 ASN OD1 O 14.659 -5.212 -6.805 1.00 . A A . 74 ASN OD1 1 1
12 21950 1 1 75 LYS C C 9.077 -5.024 -5.285 1.00 . A A . 75 LYS C 1 1
12 21951 1 1 75 LYS CA C 10.379 -4.549 -5.895 1.00 . A A . 75 LYS CA 1 1
12 21952 1 1 75 LYS CB C 10.126 -3.228 -6.604 1.00 . A A . 75 LYS CB 1 1
12 21953 1 1 75 LYS CD C 11.507 -1.934 -4.923 1.00 . A A . 75 LYS CD 1 1
12 21954 1 1 75 LYS CE C 11.601 -0.687 -4.063 1.00 . A A . 75 LYS CE 1 1
12 21955 1 1 75 LYS CG C 10.180 -2.015 -5.680 1.00 . A A . 75 LYS CG 1 1
12 21956 1 1 75 LYS H H 10.547 -5.523 -7.762 1.00 . A A . 75 LYS H 1 1
12 21957 1 1 75 LYS HA H 11.122 -4.402 -5.128 1.00 . A A . 75 LYS HA 1 1
12 21958 1 1 75 LYS HB2 H 10.676 -3.114 -7.525 1.00 . A A . 75 LYS HB2 1 1
12 21959 1 1 75 LYS HB3 H 9.097 -3.303 -6.927 1.00 . A A . 75 LYS HB3 1 1
12 21960 1 1 75 LYS HD2 H 11.603 -2.781 -4.261 1.00 . A A . 75 LYS HD2 1 1
12 21961 1 1 75 LYS HD3 H 12.323 -1.933 -5.630 1.00 . A A . 75 LYS HD3 1 1
12 21962 1 1 75 LYS HE2 H 10.680 -0.592 -3.510 1.00 . A A . 75 LYS HE2 1 1
12 21963 1 1 75 LYS HE3 H 12.420 -0.808 -3.369 1.00 . A A . 75 LYS HE3 1 1
12 21964 1 1 75 LYS HG2 H 10.049 -1.115 -6.260 1.00 . A A . 75 LYS HG2 1 1
12 21965 1 1 75 LYS HG3 H 9.375 -2.091 -4.964 1.00 . A A . 75 LYS HG3 1 1
12 21966 1 1 75 LYS HZ1 H 12.677 0.463 -5.415 1.00 . A A . 75 LYS HZ1 1 1
12 21967 1 1 75 LYS HZ2 H 11.930 1.352 -4.222 1.00 . A A . 75 LYS HZ2 1 1
12 21968 1 1 75 LYS HZ3 H 11.025 0.791 -5.502 1.00 . A A . 75 LYS HZ3 1 1
12 21969 1 1 75 LYS N N 10.880 -5.530 -6.837 1.00 . A A . 75 LYS N 1 1
12 21970 1 1 75 LYS NZ N 11.805 0.539 -4.856 1.00 . A A . 75 LYS NZ 1 1
12 21971 1 1 75 LYS O O 8.140 -5.308 -6.003 1.00 . A A . 75 LYS O 1 1
12 21972 1 1 76 ARG C C 6.725 -4.466 -3.315 1.00 . A A . 76 ARG C 1 1
12 21973 1 1 76 ARG CA C 7.772 -5.559 -3.356 1.00 . A A . 76 ARG CA 1 1
12 21974 1 1 76 ARG CB C 8.021 -6.119 -1.953 1.00 . A A . 76 ARG CB 1 1
12 21975 1 1 76 ARG CD C 7.110 -7.597 -0.092 1.00 . A A . 76 ARG CD 1 1
12 21976 1 1 76 ARG CG C 6.885 -7.023 -1.484 1.00 . A A . 76 ARG CG 1 1
12 21977 1 1 76 ARG CZ C 5.390 -8.744 1.349 1.00 . A A . 76 ARG CZ 1 1
12 21978 1 1 76 ARG H H 9.713 -4.680 -3.427 1.00 . A A . 76 ARG H 1 1
12 21979 1 1 76 ARG HA H 7.401 -6.344 -3.996 1.00 . A A . 76 ARG HA 1 1
12 21980 1 1 76 ARG HB2 H 8.955 -6.657 -1.950 1.00 . A A . 76 ARG HB2 1 1
12 21981 1 1 76 ARG HB3 H 8.096 -5.290 -1.264 1.00 . A A . 76 ARG HB3 1 1
12 21982 1 1 76 ARG HD2 H 8.096 -8.037 -0.048 1.00 . A A . 76 ARG HD2 1 1
12 21983 1 1 76 ARG HD3 H 7.034 -6.803 0.636 1.00 . A A . 76 ARG HD3 1 1
12 21984 1 1 76 ARG HE H 5.959 -9.270 -0.520 1.00 . A A . 76 ARG HE 1 1
12 21985 1 1 76 ARG HG2 H 5.970 -6.449 -1.470 1.00 . A A . 76 ARG HG2 1 1
12 21986 1 1 76 ARG HG3 H 6.780 -7.833 -2.190 1.00 . A A . 76 ARG HG3 1 1
12 21987 1 1 76 ARG HH11 H 6.311 -7.220 2.357 1.00 . A A . 76 ARG HH11 1 1
12 21988 1 1 76 ARG HH12 H 5.068 -8.049 3.218 1.00 . A A . 76 ARG HH12 1 1
12 21989 1 1 76 ARG HH21 H 4.250 -10.350 0.729 1.00 . A A . 76 ARG HH21 1 1
12 21990 1 1 76 ARG HH22 H 3.941 -9.806 2.317 1.00 . A A . 76 ARG HH22 1 1
12 21991 1 1 76 ARG N N 8.985 -5.047 -3.976 1.00 . A A . 76 ARG N 1 1
12 21992 1 1 76 ARG NE N 6.096 -8.625 0.211 1.00 . A A . 76 ARG NE 1 1
12 21993 1 1 76 ARG NH1 N 5.617 -7.936 2.372 1.00 . A A . 76 ARG NH1 1 1
12 21994 1 1 76 ARG NH2 N 4.463 -9.698 1.465 1.00 . A A . 76 ARG NH2 1 1
12 21995 1 1 76 ARG O O 5.606 -4.648 -3.787 1.00 . A A . 76 ARG O 1 1
12 21996 1 1 77 TRP C C 7.038 -0.919 -2.826 1.00 . A A . 77 TRP C 1 1
12 21997 1 1 77 TRP CA C 6.227 -2.181 -2.729 1.00 . A A . 77 TRP CA 1 1
12 21998 1 1 77 TRP CB C 5.341 -2.139 -1.448 1.00 . A A . 77 TRP CB 1 1
12 21999 1 1 77 TRP CD1 C 6.510 -3.092 0.658 1.00 . A A . 77 TRP CD1 1 1
12 22000 1 1 77 TRP CD2 C 6.486 -0.857 0.557 1.00 . A A . 77 TRP CD2 1 1
12 22001 1 1 77 TRP CE2 C 7.168 -1.243 1.723 1.00 . A A . 77 TRP CE2 1 1
12 22002 1 1 77 TRP CE3 C 6.341 0.502 0.287 1.00 . A A . 77 TRP CE3 1 1
12 22003 1 1 77 TRP CG C 6.094 -2.057 -0.132 1.00 . A A . 77 TRP CG 1 1
12 22004 1 1 77 TRP CH2 C 7.532 1.000 2.328 1.00 . A A . 77 TRP CH2 1 1
12 22005 1 1 77 TRP CZ2 C 7.697 -0.321 2.617 1.00 . A A . 77 TRP CZ2 1 1
12 22006 1 1 77 TRP CZ3 C 6.861 1.415 1.175 1.00 . A A . 77 TRP CZ3 1 1
12 22007 1 1 77 TRP H H 8.006 -3.268 -2.409 1.00 . A A . 77 TRP H 1 1
12 22008 1 1 77 TRP HA H 5.582 -2.232 -3.593 1.00 . A A . 77 TRP HA 1 1
12 22009 1 1 77 TRP HB2 H 4.724 -1.254 -1.514 1.00 . A A . 77 TRP HB2 1 1
12 22010 1 1 77 TRP HB3 H 4.694 -2.999 -1.452 1.00 . A A . 77 TRP HB3 1 1
12 22011 1 1 77 TRP HD1 H 6.344 -4.136 0.444 1.00 . A A . 77 TRP HD1 1 1
12 22012 1 1 77 TRP HE1 H 7.606 -3.120 2.479 1.00 . A A . 77 TRP HE1 1 1
12 22013 1 1 77 TRP HE3 H 5.827 0.844 -0.599 1.00 . A A . 77 TRP HE3 1 1
12 22014 1 1 77 TRP HH2 H 7.921 1.756 2.993 1.00 . A A . 77 TRP HH2 1 1
12 22015 1 1 77 TRP HZ2 H 8.214 -0.629 3.514 1.00 . A A . 77 TRP HZ2 1 1
12 22016 1 1 77 TRP HZ3 H 6.753 2.472 0.984 1.00 . A A . 77 TRP HZ3 1 1
12 22017 1 1 77 TRP N N 7.097 -3.338 -2.775 1.00 . A A . 77 TRP N 1 1
12 22018 1 1 77 TRP NE1 N 7.177 -2.602 1.761 1.00 . A A . 77 TRP NE1 1 1
12 22019 1 1 77 TRP O O 8.264 -0.932 -2.632 1.00 . A A . 77 TRP O 1 1
12 22020 1 1 78 GLU C C 6.000 2.485 -2.663 1.00 . A A . 78 GLU C 1 1
12 22021 1 1 78 GLU CA C 6.975 1.470 -3.157 1.00 . A A . 78 GLU CA 1 1
12 22022 1 1 78 GLU CB C 7.404 1.901 -4.560 1.00 . A A . 78 GLU CB 1 1
12 22023 1 1 78 GLU CD C 9.022 1.722 -6.418 1.00 . A A . 78 GLU CD 1 1
12 22024 1 1 78 GLU CG C 8.415 1.031 -5.239 1.00 . A A . 78 GLU CG 1 1
12 22025 1 1 78 GLU H H 5.399 0.042 -3.260 1.00 . A A . 78 GLU H 1 1
12 22026 1 1 78 GLU HA H 7.837 1.470 -2.508 1.00 . A A . 78 GLU HA 1 1
12 22027 1 1 78 GLU HB2 H 6.523 1.930 -5.184 1.00 . A A . 78 GLU HB2 1 1
12 22028 1 1 78 GLU HB3 H 7.801 2.903 -4.499 1.00 . A A . 78 GLU HB3 1 1
12 22029 1 1 78 GLU HG2 H 9.197 0.784 -4.536 1.00 . A A . 78 GLU HG2 1 1
12 22030 1 1 78 GLU HG3 H 7.930 0.127 -5.578 1.00 . A A . 78 GLU HG3 1 1
12 22031 1 1 78 GLU N N 6.367 0.152 -3.107 1.00 . A A . 78 GLU N 1 1
12 22032 1 1 78 GLU O O 4.799 2.210 -2.593 1.00 . A A . 78 GLU O 1 1
12 22033 1 1 78 GLU OE1 O 8.335 1.956 -7.399 1.00 . A A . 78 GLU OE1 1 1
12 22034 1 1 78 GLU OE2 O 10.223 2.059 -6.353 1.00 . A A . 78 GLU OE2 1 1
12 22035 1 1 79 TYR C C 5.109 5.438 -3.158 1.00 . A A . 79 TYR C 1 1
12 22036 1 1 79 TYR CA C 5.680 4.748 -1.944 1.00 . A A . 79 TYR CA 1 1
12 22037 1 1 79 TYR CB C 6.456 5.758 -1.094 1.00 . A A . 79 TYR CB 1 1
12 22038 1 1 79 TYR CD1 C 5.650 5.392 1.251 1.00 . A A . 79 TYR CD1 1 1
12 22039 1 1 79 TYR CD2 C 7.938 4.924 0.791 1.00 . A A . 79 TYR CD2 1 1
12 22040 1 1 79 TYR CE1 C 5.832 5.040 2.566 1.00 . A A . 79 TYR CE1 1 1
12 22041 1 1 79 TYR CE2 C 8.133 4.568 2.118 1.00 . A A . 79 TYR CE2 1 1
12 22042 1 1 79 TYR CG C 6.689 5.342 0.340 1.00 . A A . 79 TYR CG 1 1
12 22043 1 1 79 TYR CZ C 7.068 4.628 3.001 1.00 . A A . 79 TYR CZ 1 1
12 22044 1 1 79 TYR H H 7.467 3.811 -2.420 1.00 . A A . 79 TYR H 1 1
12 22045 1 1 79 TYR HA H 4.867 4.350 -1.355 1.00 . A A . 79 TYR HA 1 1
12 22046 1 1 79 TYR HB2 H 7.423 5.918 -1.548 1.00 . A A . 79 TYR HB2 1 1
12 22047 1 1 79 TYR HB3 H 5.916 6.691 -1.093 1.00 . A A . 79 TYR HB3 1 1
12 22048 1 1 79 TYR HD1 H 4.678 5.713 0.909 1.00 . A A . 79 TYR HD1 1 1
12 22049 1 1 79 TYR HD2 H 8.761 4.879 0.093 1.00 . A A . 79 TYR HD2 1 1
12 22050 1 1 79 TYR HE1 H 5.001 5.088 3.255 1.00 . A A . 79 TYR HE1 1 1
12 22051 1 1 79 TYR HE2 H 9.107 4.247 2.457 1.00 . A A . 79 TYR HE2 1 1
12 22052 1 1 79 TYR HH H 6.384 3.934 4.636 1.00 . A A . 79 TYR HH 1 1
12 22053 1 1 79 TYR N N 6.503 3.655 -2.349 1.00 . A A . 79 TYR N 1 1
12 22054 1 1 79 TYR O O 5.626 5.297 -4.273 1.00 . A A . 79 TYR O 1 1
12 22055 1 1 79 TYR OH O 7.241 4.286 4.330 1.00 . A A . 79 TYR OH 1 1
12 22056 1 1 80 CYS C C 3.678 8.349 -3.756 1.00 . A A . 80 CYS C 1 1
12 22057 1 1 80 CYS CA C 3.416 6.886 -3.978 1.00 . A A . 80 CYS CA 1 1
12 22058 1 1 80 CYS CB C 1.934 6.619 -3.941 1.00 . A A . 80 CYS CB 1 1
12 22059 1 1 80 CYS H H 3.641 6.135 -2.059 1.00 . A A . 80 CYS H 1 1
12 22060 1 1 80 CYS HA H 3.803 6.581 -4.939 1.00 . A A . 80 CYS HA 1 1
12 22061 1 1 80 CYS HB2 H 1.607 6.775 -2.924 1.00 . A A . 80 CYS HB2 1 1
12 22062 1 1 80 CYS HB3 H 1.367 7.279 -4.574 1.00 . A A . 80 CYS HB3 1 1
12 22063 1 1 80 CYS N N 4.055 6.131 -2.954 1.00 . A A . 80 CYS N 1 1
12 22064 1 1 80 CYS O O 3.603 8.842 -2.624 1.00 . A A . 80 CYS O 1 1
12 22065 1 1 80 CYS SG S 1.467 4.936 -4.355 1.00 . A A . 80 CYS SG 1 1
12 22066 1 1 81 ASP C C 2.995 11.242 -4.885 1.00 . A A . 81 ASP C 1 1
12 22067 1 1 81 ASP CA C 4.270 10.447 -4.714 1.00 . A A . 81 ASP CA 1 1
12 22068 1 1 81 ASP CB C 5.333 10.864 -5.728 1.00 . A A . 81 ASP CB 1 1
12 22069 1 1 81 ASP CG C 5.643 12.336 -5.662 1.00 . A A . 81 ASP CG 1 1
12 22070 1 1 81 ASP H H 3.989 8.624 -5.694 1.00 . A A . 81 ASP H 1 1
12 22071 1 1 81 ASP HA H 4.644 10.628 -3.717 1.00 . A A . 81 ASP HA 1 1
12 22072 1 1 81 ASP HB2 H 6.244 10.316 -5.536 1.00 . A A . 81 ASP HB2 1 1
12 22073 1 1 81 ASP HB3 H 4.981 10.628 -6.721 1.00 . A A . 81 ASP HB3 1 1
12 22074 1 1 81 ASP N N 3.986 9.045 -4.806 1.00 . A A . 81 ASP N 1 1
12 22075 1 1 81 ASP O O 2.583 11.566 -5.998 1.00 . A A . 81 ASP O 1 1
12 22076 1 1 81 ASP OD1 O 5.962 12.833 -4.567 1.00 . A A . 81 ASP OD1 1 1
12 22077 1 1 81 ASP OD2 O 5.628 13.007 -6.720 1.00 . A A . 81 ASP OD2 1 1
12 22078 1 1 82 ILE C C 1.233 13.313 -2.732 1.00 . A A . 82 ILE C 1 1
12 22079 1 1 82 ILE CA C 1.090 12.179 -3.744 1.00 . A A . 82 ILE CA 1 1
12 22080 1 1 82 ILE CB C -0.078 11.265 -3.288 1.00 . A A . 82 ILE CB 1 1
12 22081 1 1 82 ILE CD1 C -1.160 8.979 -3.733 1.00 . A A . 82 ILE CD1 1 1
12 22082 1 1 82 ILE CG1 C -0.040 9.943 -4.067 1.00 . A A . 82 ILE CG1 1 1
12 22083 1 1 82 ILE CG2 C -1.423 11.978 -3.486 1.00 . A A . 82 ILE CG2 1 1
12 22084 1 1 82 ILE H H 2.656 11.056 -2.950 1.00 . A A . 82 ILE H 1 1
12 22085 1 1 82 ILE HA H 0.872 12.570 -4.726 1.00 . A A . 82 ILE HA 1 1
12 22086 1 1 82 ILE HB H 0.045 11.059 -2.236 1.00 . A A . 82 ILE HB 1 1
12 22087 1 1 82 ILE HD11 H -2.111 9.437 -3.962 1.00 . A A . 82 ILE HD11 1 1
12 22088 1 1 82 ILE HD12 H -1.125 8.735 -2.682 1.00 . A A . 82 ILE HD12 1 1
12 22089 1 1 82 ILE HD13 H -1.045 8.076 -4.314 1.00 . A A . 82 ILE HD13 1 1
12 22090 1 1 82 ILE HG12 H -0.036 10.154 -5.123 1.00 . A A . 82 ILE HG12 1 1
12 22091 1 1 82 ILE HG13 H 0.893 9.453 -3.829 1.00 . A A . 82 ILE HG13 1 1
12 22092 1 1 82 ILE HG21 H -2.226 11.332 -3.162 1.00 . A A . 82 ILE HG21 1 1
12 22093 1 1 82 ILE HG22 H -1.553 12.215 -4.532 1.00 . A A . 82 ILE HG22 1 1
12 22094 1 1 82 ILE HG23 H -1.437 12.891 -2.909 1.00 . A A . 82 ILE HG23 1 1
12 22095 1 1 82 ILE N N 2.322 11.443 -3.784 1.00 . A A . 82 ILE N 1 1
12 22096 1 1 82 ILE O O 1.617 13.056 -1.585 1.00 . A A . 82 ILE O 1 1
12 22097 1 1 83 PRO C C 0.079 15.542 -1.061 1.00 . A A . 83 PRO C 1 1
12 22098 1 1 83 PRO CA C 1.009 15.745 -2.261 1.00 . A A . 83 PRO CA 1 1
12 22099 1 1 83 PRO CB C 0.408 16.803 -3.160 1.00 . A A . 83 PRO CB 1 1
12 22100 1 1 83 PRO CD C 0.864 14.985 -4.577 1.00 . A A . 83 PRO CD 1 1
12 22101 1 1 83 PRO CG C 0.948 16.485 -4.490 1.00 . A A . 83 PRO CG 1 1
12 22102 1 1 83 PRO HA H 1.995 16.049 -1.944 1.00 . A A . 83 PRO HA 1 1
12 22103 1 1 83 PRO HB2 H -0.661 16.664 -3.154 1.00 . A A . 83 PRO HB2 1 1
12 22104 1 1 83 PRO HB3 H 0.640 17.793 -2.806 1.00 . A A . 83 PRO HB3 1 1
12 22105 1 1 83 PRO HD2 H -0.095 14.675 -4.966 1.00 . A A . 83 PRO HD2 1 1
12 22106 1 1 83 PRO HD3 H 1.669 14.597 -5.181 1.00 . A A . 83 PRO HD3 1 1
12 22107 1 1 83 PRO HG2 H 0.349 16.952 -5.258 1.00 . A A . 83 PRO HG2 1 1
12 22108 1 1 83 PRO HG3 H 1.976 16.805 -4.560 1.00 . A A . 83 PRO HG3 1 1
12 22109 1 1 83 PRO N N 1.028 14.571 -3.159 1.00 . A A . 83 PRO N 1 1
12 22110 1 1 83 PRO O O -0.959 14.923 -1.188 1.00 . A A . 83 PRO O 1 1
12 22111 1 1 84 ARG C C -0.706 17.307 1.835 1.00 . A A . 84 ARG C 1 1
12 22112 1 1 84 ARG CA C -0.327 15.928 1.281 1.00 . A A . 84 ARG CA 1 1
12 22113 1 1 84 ARG CB C 0.546 15.183 2.269 1.00 . A A . 84 ARG CB 1 1
12 22114 1 1 84 ARG CD C 1.048 14.363 4.502 1.00 . A A . 84 ARG CD 1 1
12 22115 1 1 84 ARG CG C -0.016 14.989 3.649 1.00 . A A . 84 ARG CG 1 1
12 22116 1 1 84 ARG CZ C 1.560 14.257 6.926 1.00 . A A . 84 ARG CZ 1 1
12 22117 1 1 84 ARG H H 1.287 16.567 0.148 1.00 . A A . 84 ARG H 1 1
12 22118 1 1 84 ARG HA H -1.212 15.341 1.087 1.00 . A A . 84 ARG HA 1 1
12 22119 1 1 84 ARG HB2 H 0.766 14.207 1.863 1.00 . A A . 84 ARG HB2 1 1
12 22120 1 1 84 ARG HB3 H 1.476 15.727 2.355 1.00 . A A . 84 ARG HB3 1 1
12 22121 1 1 84 ARG HD2 H 1.255 13.374 4.121 1.00 . A A . 84 ARG HD2 1 1
12 22122 1 1 84 ARG HD3 H 1.922 14.987 4.392 1.00 . A A . 84 ARG HD3 1 1
12 22123 1 1 84 ARG HE H -0.295 14.209 6.060 1.00 . A A . 84 ARG HE 1 1
12 22124 1 1 84 ARG HG2 H -0.301 15.947 4.059 1.00 . A A . 84 ARG HG2 1 1
12 22125 1 1 84 ARG HG3 H -0.869 14.330 3.602 1.00 . A A . 84 ARG HG3 1 1
12 22126 1 1 84 ARG HH11 H 3.233 14.253 5.732 1.00 . A A . 84 ARG HH11 1 1
12 22127 1 1 84 ARG HH12 H 3.580 14.259 7.390 1.00 . A A . 84 ARG HH12 1 1
12 22128 1 1 84 ARG HH21 H 0.148 14.223 8.408 1.00 . A A . 84 ARG HH21 1 1
12 22129 1 1 84 ARG HH22 H 1.749 14.210 8.970 1.00 . A A . 84 ARG HH22 1 1
12 22130 1 1 84 ARG N N 0.443 16.070 0.073 1.00 . A A . 84 ARG N 1 1
12 22131 1 1 84 ARG NE N 0.679 14.265 5.911 1.00 . A A . 84 ARG NE 1 1
12 22132 1 1 84 ARG NH1 N 2.880 14.255 6.671 1.00 . A A . 84 ARG NH1 1 1
12 22133 1 1 84 ARG NH2 N 1.127 14.232 8.182 1.00 . A A . 84 ARG NH2 1 1
12 22134 1 1 84 ARG O O 0.111 18.223 1.818 1.00 . A A . 84 ARG O 1 1
12 22135 1 1 85 CYS C C -2.347 18.528 4.430 1.00 . A A . 85 CYS C 1 1
12 22136 1 1 85 CYS CA C -2.384 18.680 2.916 1.00 . A A . 85 CYS CA 1 1
12 22137 1 1 85 CYS CB C -3.786 19.111 2.450 1.00 . A A . 85 CYS CB 1 1
12 22138 1 1 85 CYS H H -2.605 16.737 2.183 1.00 . A A . 85 CYS H 1 1
12 22139 1 1 85 CYS HA H -1.675 19.448 2.641 1.00 . A A . 85 CYS HA 1 1
12 22140 1 1 85 CYS HB2 H -4.366 18.224 2.244 1.00 . A A . 85 CYS HB2 1 1
12 22141 1 1 85 CYS HB3 H -4.260 19.662 3.248 1.00 . A A . 85 CYS HB3 1 1
12 22142 1 1 85 CYS N N -1.942 17.459 2.267 1.00 . A A . 85 CYS N 1 1
12 22143 1 1 85 CYS O O -2.177 17.420 4.950 1.00 . A A . 85 CYS O 1 1
12 22144 1 1 85 CYS SG S -3.812 20.147 0.941 1.00 . A A . 85 CYS SG 1 1
12 22145 1 1 86 ALA C C -3.898 19.465 7.180 1.00 . A A . 86 ALA C 1 1
12 22146 1 1 86 ALA CA C -2.506 19.702 6.587 1.00 . A A . 86 ALA CA 1 1
12 22147 1 1 86 ALA CB C -1.997 21.076 6.990 1.00 . A A . 86 ALA CB 1 1
12 22148 1 1 86 ALA H H -2.731 20.465 4.644 1.00 . A A . 86 ALA H 1 1
12 22149 1 1 86 ALA HA H -1.817 18.957 6.957 1.00 . A A . 86 ALA HA 1 1
12 22150 1 1 86 ALA HB1 H -1.917 21.132 8.064 1.00 . A A . 86 ALA HB1 1 1
12 22151 1 1 86 ALA HB2 H -2.687 21.830 6.642 1.00 . A A . 86 ALA HB2 1 1
12 22152 1 1 86 ALA HB3 H -1.028 21.245 6.545 1.00 . A A . 86 ALA HB3 1 1
12 22153 1 1 86 ALA N N -2.546 19.630 5.127 1.00 . A A . 86 ALA N 1 1
12 22154 1 1 86 ALA O O -4.250 19.994 8.249 1.00 . A A . 86 ALA O 1 1
12 22155 1 1 87 ALA C C -6.034 16.822 7.089 1.00 . A A . 87 ALA C 1 1
12 22156 1 1 87 ALA CA C -5.992 18.311 6.890 1.00 . A A . 87 ALA CA 1 1
12 22157 1 1 87 ALA CB C -6.980 18.746 5.817 1.00 . A A . 87 ALA CB 1 1
12 22158 1 1 87 ALA H H -4.294 18.203 5.717 1.00 . A A . 87 ALA H 1 1
12 22159 1 1 87 ALA HA H -6.224 18.811 7.819 1.00 . A A . 87 ALA HA 1 1
12 22160 1 1 87 ALA HB1 H -7.978 18.446 6.100 1.00 . A A . 87 ALA HB1 1 1
12 22161 1 1 87 ALA HB2 H -6.713 18.282 4.880 1.00 . A A . 87 ALA HB2 1 1
12 22162 1 1 87 ALA HB3 H -6.943 19.820 5.707 1.00 . A A . 87 ALA HB3 1 1
12 22163 1 1 87 ALA N N -4.657 18.652 6.507 1.00 . A A . 87 ALA N 1 1
12 22164 1 1 87 ALA O O -6.418 16.358 8.177 1.00 . A A . 87 ALA O 1 1
12 22165 1 1 87 ALA OXT O -5.566 16.107 6.191 1.00 . A A . 87 ALA OXT 1 1
12 22166 2 2 1 GLY C C -3.500 -8.461 23.118 1.00 . B B . 99 GLY C 1 1
12 22167 2 2 1 GLY CA C -3.475 -6.986 22.793 1.00 . B B . 99 GLY CA 1 1
12 22168 2 2 1 GLY H1 H -4.700 -5.316 22.957 1.00 . B B . 99 GLY H1 1 1
12 22169 2 2 1 GLY H2 H -4.979 -6.484 24.129 1.00 . B B . 99 GLY H2 1 1
12 22170 2 2 1 GLY H3 H -5.505 -6.737 22.536 1.00 . B B . 99 GLY H3 1 1
12 22171 2 2 1 GLY HA2 H -3.283 -6.865 21.736 1.00 . B B . 99 GLY HA2 1 1
12 22172 2 2 1 GLY HA3 H -2.683 -6.513 23.353 1.00 . B B . 99 GLY HA3 1 1
12 22173 2 2 1 GLY N N -4.740 -6.338 23.127 1.00 . B B . 99 GLY N 1 1
12 22174 2 2 1 GLY O O -2.457 -9.073 23.360 1.00 . B B . 99 GLY O 1 1
12 22175 2 2 2 SER C C -4.675 -11.272 22.170 1.00 . B B . 100 SER C 1 1
12 22176 2 2 2 SER CA C -4.817 -10.444 23.433 1.00 . B B . 100 SER CA 1 1
12 22177 2 2 2 SER CB C -6.181 -10.650 24.084 1.00 . B B . 100 SER CB 1 1
12 22178 2 2 2 SER H H -5.473 -8.574 22.778 1.00 . B B . 100 SER H 1 1
12 22179 2 2 2 SER HA H -4.039 -10.707 24.134 1.00 . B B . 100 SER HA 1 1
12 22180 2 2 2 SER HB2 H -6.959 -10.466 23.358 1.00 . B B . 100 SER HB2 1 1
12 22181 2 2 2 SER HB3 H -6.263 -11.658 24.459 1.00 . B B . 100 SER HB3 1 1
12 22182 2 2 2 SER HG H -5.441 -9.645 25.534 1.00 . B B . 100 SER HG 1 1
12 22183 2 2 2 SER N N -4.670 -9.052 23.091 1.00 . B B . 100 SER N 1 1
12 22184 2 2 2 SER O O -5.683 -11.627 21.551 1.00 . B B . 100 SER O 1 1
12 22185 2 2 2 SER OG O -6.332 -9.740 25.173 1.00 . B B . 100 SER OG 1 1
12 22186 2 2 3 VAL C C -3.913 -11.590 19.382 1.00 . B B . 101 VAL C 1 1
12 22187 2 2 3 VAL CA C -3.022 -12.139 20.470 1.00 . B B . 101 VAL CA 1 1
12 22188 2 2 3 VAL CB C -2.927 -13.714 20.456 1.00 . B B . 101 VAL CB 1 1
12 22189 2 2 3 VAL CG1 C -1.745 -14.176 21.283 1.00 . B B . 101 VAL CG1 1 1
12 22190 2 2 3 VAL CG2 C -4.199 -14.387 20.958 1.00 . B B . 101 VAL CG2 1 1
12 22191 2 2 3 VAL H H -2.672 -11.293 22.403 1.00 . B B . 101 VAL H 1 1
12 22192 2 2 3 VAL HA H -2.047 -11.719 20.258 1.00 . B B . 101 VAL HA 1 1
12 22193 2 2 3 VAL HB H -2.747 -14.020 19.434 1.00 . B B . 101 VAL HB 1 1
12 22194 2 2 3 VAL HG11 H -1.875 -13.852 22.305 1.00 . B B . 101 VAL HG11 1 1
12 22195 2 2 3 VAL HG12 H -0.835 -13.753 20.885 1.00 . B B . 101 VAL HG12 1 1
12 22196 2 2 3 VAL HG13 H -1.685 -15.253 21.255 1.00 . B B . 101 VAL HG13 1 1
12 22197 2 2 3 VAL HG21 H -5.029 -14.089 20.336 1.00 . B B . 101 VAL HG21 1 1
12 22198 2 2 3 VAL HG22 H -4.385 -14.085 21.978 1.00 . B B . 101 VAL HG22 1 1
12 22199 2 2 3 VAL HG23 H -4.083 -15.461 20.915 1.00 . B B . 101 VAL HG23 1 1
12 22200 2 2 3 VAL N N -3.387 -11.525 21.772 1.00 . B B . 101 VAL N 1 1
12 22201 2 2 3 VAL O O -4.530 -12.319 18.602 1.00 . B B . 101 VAL O 1 1
12 22202 2 2 4 GLU C C -4.723 -9.509 17.074 1.00 . B B . 102 GLU C 1 1
12 22203 2 2 4 GLU CA C -4.864 -9.430 18.594 1.00 . B B . 102 GLU CA 1 1
12 22204 2 2 4 GLU CB C -4.661 -7.999 19.038 1.00 . B B . 102 GLU CB 1 1
12 22205 2 2 4 GLU CD C -6.791 -7.724 20.244 1.00 . B B . 102 GLU CD 1 1
12 22206 2 2 4 GLU CG C -5.933 -7.240 19.105 1.00 . B B . 102 GLU CG 1 1
12 22207 2 2 4 GLU H H -3.193 -9.799 19.807 1.00 . B B . 102 GLU H 1 1
12 22208 2 2 4 GLU HA H -5.862 -9.719 18.884 1.00 . B B . 102 GLU HA 1 1
12 22209 2 2 4 GLU HB2 H -4.216 -8.004 20.023 1.00 . B B . 102 GLU HB2 1 1
12 22210 2 2 4 GLU HB3 H -3.997 -7.500 18.347 1.00 . B B . 102 GLU HB3 1 1
12 22211 2 2 4 GLU HG2 H -5.752 -6.177 19.172 1.00 . B B . 102 GLU HG2 1 1
12 22212 2 2 4 GLU HG3 H -6.413 -7.510 18.177 1.00 . B B . 102 GLU HG3 1 1
12 22213 2 2 4 GLU N N -3.908 -10.266 19.322 1.00 . B B . 102 GLU N 1 1
12 22214 2 2 4 GLU O O -5.359 -8.774 16.338 1.00 . B B . 102 GLU O 1 1
12 22215 2 2 4 GLU OE1 O -6.398 -7.521 21.428 1.00 . B B . 102 GLU OE1 1 1
12 22216 2 2 4 GLU OE2 O -7.870 -8.290 20.002 1.00 . B B . 102 GLU OE2 1 1
12 22217 2 2 5 LYS C C -4.922 -11.067 14.462 1.00 . B B . 103 LYS C 1 1
12 22218 2 2 5 LYS CA C -3.645 -10.659 15.245 1.00 . B B . 103 LYS CA 1 1
12 22219 2 2 5 LYS CB C -2.532 -11.737 15.190 1.00 . B B . 103 LYS CB 1 1
12 22220 2 2 5 LYS CD C -2.427 -12.460 12.748 1.00 . B B . 103 LYS CD 1 1
12 22221 2 2 5 LYS CE C -1.555 -12.491 11.521 1.00 . B B . 103 LYS CE 1 1
12 22222 2 2 5 LYS CG C -1.698 -11.817 13.904 1.00 . B B . 103 LYS CG 1 1
12 22223 2 2 5 LYS H H -3.630 -11.031 17.341 1.00 . B B . 103 LYS H 1 1
12 22224 2 2 5 LYS HA H -3.261 -9.734 14.843 1.00 . B B . 103 LYS HA 1 1
12 22225 2 2 5 LYS HB2 H -1.853 -11.558 16.010 1.00 . B B . 103 LYS HB2 1 1
12 22226 2 2 5 LYS HB3 H -3.000 -12.698 15.347 1.00 . B B . 103 LYS HB3 1 1
12 22227 2 2 5 LYS HD2 H -2.698 -13.469 13.020 1.00 . B B . 103 LYS HD2 1 1
12 22228 2 2 5 LYS HD3 H -3.317 -11.887 12.536 1.00 . B B . 103 LYS HD3 1 1
12 22229 2 2 5 LYS HE2 H -1.282 -11.476 11.263 1.00 . B B . 103 LYS HE2 1 1
12 22230 2 2 5 LYS HE3 H -0.647 -13.028 11.754 1.00 . B B . 103 LYS HE3 1 1
12 22231 2 2 5 LYS HG2 H -1.418 -10.815 13.613 1.00 . B B . 103 LYS HG2 1 1
12 22232 2 2 5 LYS HG3 H -0.802 -12.381 14.112 1.00 . B B . 103 LYS HG3 1 1
12 22233 2 2 5 LYS HZ1 H -2.500 -14.123 10.598 1.00 . B B . 103 LYS HZ1 1 1
12 22234 2 2 5 LYS HZ2 H -1.582 -13.155 9.577 1.00 . B B . 103 LYS HZ2 1 1
12 22235 2 2 5 LYS HZ3 H -3.086 -12.613 10.088 1.00 . B B . 103 LYS HZ3 1 1
12 22236 2 2 5 LYS N N -3.969 -10.444 16.639 1.00 . B B . 103 LYS N 1 1
12 22237 2 2 5 LYS NZ N -2.234 -13.142 10.387 1.00 . B B . 103 LYS NZ 1 1
12 22238 2 2 5 LYS O O -4.987 -10.946 13.241 1.00 . B B . 103 LYS O 1 1
12 22239 2 2 6 LEU C C -8.006 -10.635 14.187 1.00 . B B . 104 LEU C 1 1
12 22240 2 2 6 LEU CA C -7.220 -11.867 14.565 1.00 . B B . 104 LEU CA 1 1
12 22241 2 2 6 LEU CB C -8.047 -12.802 15.441 1.00 . B B . 104 LEU CB 1 1
12 22242 2 2 6 LEU CD1 C -8.329 -14.947 16.689 1.00 . B B . 104 LEU CD1 1 1
12 22243 2 2 6 LEU CD2 C -6.939 -14.915 14.616 1.00 . B B . 104 LEU CD2 1 1
12 22244 2 2 6 LEU CG C -7.383 -14.124 15.842 1.00 . B B . 104 LEU CG 1 1
12 22245 2 2 6 LEU H H -5.848 -11.581 16.158 1.00 . B B . 104 LEU H 1 1
12 22246 2 2 6 LEU HA H -7.009 -12.343 13.625 1.00 . B B . 104 LEU HA 1 1
12 22247 2 2 6 LEU HB2 H -8.319 -12.270 16.339 1.00 . B B . 104 LEU HB2 1 1
12 22248 2 2 6 LEU HB3 H -8.954 -13.035 14.904 1.00 . B B . 104 LEU HB3 1 1
12 22249 2 2 6 LEU HD11 H -8.577 -14.406 17.589 1.00 . B B . 104 LEU HD11 1 1
12 22250 2 2 6 LEU HD12 H -7.861 -15.886 16.947 1.00 . B B . 104 LEU HD12 1 1
12 22251 2 2 6 LEU HD13 H -9.231 -15.139 16.127 1.00 . B B . 104 LEU HD13 1 1
12 22252 2 2 6 LEU HD21 H -7.797 -15.121 13.994 1.00 . B B . 104 LEU HD21 1 1
12 22253 2 2 6 LEU HD22 H -6.493 -15.846 14.934 1.00 . B B . 104 LEU HD22 1 1
12 22254 2 2 6 LEU HD23 H -6.215 -14.343 14.056 1.00 . B B . 104 LEU HD23 1 1
12 22255 2 2 6 LEU HG H -6.511 -13.903 16.439 1.00 . B B . 104 LEU HG 1 1
12 22256 2 2 6 LEU N N -5.950 -11.505 15.186 1.00 . B B . 104 LEU N 1 1
12 22257 2 2 6 LEU O O -8.925 -10.698 13.361 1.00 . B B . 104 LEU O 1 1
12 22258 2 2 7 THR C C -7.634 -7.838 13.078 1.00 . B B . 105 THR C 1 1
12 22259 2 2 7 THR CA C -8.224 -8.297 14.404 1.00 . B B . 105 THR CA 1 1
12 22260 2 2 7 THR CB C -7.988 -7.250 15.475 1.00 . B B . 105 THR CB 1 1
12 22261 2 2 7 THR CG2 C -8.458 -5.898 15.030 1.00 . B B . 105 THR CG2 1 1
12 22262 2 2 7 THR H H -6.908 -9.521 15.418 1.00 . B B . 105 THR H 1 1
12 22263 2 2 7 THR HA H -9.282 -8.453 14.304 1.00 . B B . 105 THR HA 1 1
12 22264 2 2 7 THR HB H -6.925 -7.234 15.619 1.00 . B B . 105 THR HB 1 1
12 22265 2 2 7 THR HG1 H -8.639 -8.594 16.716 1.00 . B B . 105 THR HG1 1 1
12 22266 2 2 7 THR HG21 H -7.916 -5.658 14.128 1.00 . B B . 105 THR HG21 1 1
12 22267 2 2 7 THR HG22 H -8.273 -5.166 15.803 1.00 . B B . 105 THR HG22 1 1
12 22268 2 2 7 THR HG23 H -9.511 -5.976 14.805 1.00 . B B . 105 THR HG23 1 1
12 22269 2 2 7 THR N N -7.638 -9.523 14.761 1.00 . B B . 105 THR N 1 1
12 22270 2 2 7 THR O O -6.413 -7.781 12.930 1.00 . B B . 105 THR O 1 1
12 22271 2 2 7 THR OG1 O -8.655 -7.631 16.676 1.00 . B B . 105 THR OG1 1 1
12 22272 2 2 8 ALA C C -7.153 -5.921 10.850 1.00 . B B . 106 ALA C 1 1
12 22273 2 2 8 ALA CA C -8.106 -7.103 10.794 1.00 . B B . 106 ALA CA 1 1
12 22274 2 2 8 ALA CB C -9.329 -6.773 9.957 1.00 . B B . 106 ALA CB 1 1
12 22275 2 2 8 ALA H H -9.453 -7.625 12.355 1.00 . B B . 106 ALA H 1 1
12 22276 2 2 8 ALA HA H -7.585 -7.921 10.321 1.00 . B B . 106 ALA HA 1 1
12 22277 2 2 8 ALA HB1 H -9.984 -7.631 9.920 1.00 . B B . 106 ALA HB1 1 1
12 22278 2 2 8 ALA HB2 H -9.022 -6.509 8.955 1.00 . B B . 106 ALA HB2 1 1
12 22279 2 2 8 ALA HB3 H -9.853 -5.942 10.406 1.00 . B B . 106 ALA HB3 1 1
12 22280 2 2 8 ALA N N -8.501 -7.536 12.130 1.00 . B B . 106 ALA N 1 1
12 22281 2 2 8 ALA O O -6.132 -5.920 10.185 1.00 . B B . 106 ALA O 1 1
12 22282 2 2 9 ASP C C -5.260 -4.116 12.368 1.00 . B B . 107 ASP C 1 1
12 22283 2 2 9 ASP CA C -6.632 -3.767 11.836 1.00 . B B . 107 ASP CA 1 1
12 22284 2 2 9 ASP CB C -7.276 -2.745 12.761 1.00 . B B . 107 ASP CB 1 1
12 22285 2 2 9 ASP CG C -8.507 -2.112 12.200 1.00 . B B . 107 ASP CG 1 1
12 22286 2 2 9 ASP H H -8.289 -5.012 12.211 1.00 . B B . 107 ASP H 1 1
12 22287 2 2 9 ASP HA H -6.527 -3.336 10.849 1.00 . B B . 107 ASP HA 1 1
12 22288 2 2 9 ASP HB2 H -7.546 -3.230 13.688 1.00 . B B . 107 ASP HB2 1 1
12 22289 2 2 9 ASP HB3 H -6.553 -1.976 12.970 1.00 . B B . 107 ASP HB3 1 1
12 22290 2 2 9 ASP N N -7.464 -4.952 11.686 1.00 . B B . 107 ASP N 1 1
12 22291 2 2 9 ASP O O -4.264 -3.605 11.896 1.00 . B B . 107 ASP O 1 1
12 22292 2 2 9 ASP OD1 O -9.613 -2.644 12.415 1.00 . B B . 107 ASP OD1 1 1
12 22293 2 2 9 ASP OD2 O -8.397 -1.070 11.538 1.00 . B B . 107 ASP OD2 1 1
12 22294 2 2 10 ALA C C -3.159 -6.271 12.952 1.00 . B B . 108 ALA C 1 1
12 22295 2 2 10 ALA CA C -3.954 -5.411 13.922 1.00 . B B . 108 ALA CA 1 1
12 22296 2 2 10 ALA CB C -4.181 -6.131 15.234 1.00 . B B . 108 ALA CB 1 1
12 22297 2 2 10 ALA H H -6.047 -5.431 13.619 1.00 . B B . 108 ALA H 1 1
12 22298 2 2 10 ALA HA H -3.393 -4.508 14.113 1.00 . B B . 108 ALA HA 1 1
12 22299 2 2 10 ALA HB1 H -4.718 -7.050 15.050 1.00 . B B . 108 ALA HB1 1 1
12 22300 2 2 10 ALA HB2 H -4.757 -5.502 15.896 1.00 . B B . 108 ALA HB2 1 1
12 22301 2 2 10 ALA HB3 H -3.230 -6.358 15.691 1.00 . B B . 108 ALA HB3 1 1
12 22302 2 2 10 ALA N N -5.213 -5.014 13.325 1.00 . B B . 108 ALA N 1 1
12 22303 2 2 10 ALA O O -1.932 -6.240 12.938 1.00 . B B . 108 ALA O 1 1
12 22304 2 2 11 GLU C C -2.641 -6.903 10.040 1.00 . B B . 109 GLU C 1 1
12 22305 2 2 11 GLU CA C -3.239 -7.816 11.106 1.00 . B B . 109 GLU CA 1 1
12 22306 2 2 11 GLU CB C -4.225 -8.818 10.497 1.00 . B B . 109 GLU CB 1 1
12 22307 2 2 11 GLU CD C -4.530 -10.778 8.944 1.00 . B B . 109 GLU CD 1 1
12 22308 2 2 11 GLU CG C -3.621 -9.674 9.397 1.00 . B B . 109 GLU CG 1 1
12 22309 2 2 11 GLU H H -4.841 -7.062 12.236 1.00 . B B . 109 GLU H 1 1
12 22310 2 2 11 GLU HA H -2.432 -8.357 11.579 1.00 . B B . 109 GLU HA 1 1
12 22311 2 2 11 GLU HB2 H -4.588 -9.472 11.275 1.00 . B B . 109 GLU HB2 1 1
12 22312 2 2 11 GLU HB3 H -5.059 -8.272 10.081 1.00 . B B . 109 GLU HB3 1 1
12 22313 2 2 11 GLU HG2 H -3.395 -9.043 8.551 1.00 . B B . 109 GLU HG2 1 1
12 22314 2 2 11 GLU HG3 H -2.704 -10.107 9.772 1.00 . B B . 109 GLU HG3 1 1
12 22315 2 2 11 GLU N N -3.865 -7.024 12.130 1.00 . B B . 109 GLU N 1 1
12 22316 2 2 11 GLU O O -1.510 -7.100 9.620 1.00 . B B . 109 GLU O 1 1
12 22317 2 2 11 GLU OE1 O -5.403 -10.554 8.098 1.00 . B B . 109 GLU OE1 1 1
12 22318 2 2 11 GLU OE2 O -4.381 -11.919 9.431 1.00 . B B . 109 GLU OE2 1 1
12 22319 2 2 12 LEU C C -1.771 -4.104 9.207 1.00 . B B . 110 LEU C 1 1
12 22320 2 2 12 LEU CA C -2.916 -4.930 8.656 1.00 . B B . 110 LEU CA 1 1
12 22321 2 2 12 LEU CB C -4.106 -4.114 8.105 1.00 . B B . 110 LEU CB 1 1
12 22322 2 2 12 LEU CD1 C -4.046 -1.742 8.855 1.00 . B B . 110 LEU CD1 1 1
12 22323 2 2 12 LEU CD2 C -6.178 -2.783 8.335 1.00 . B B . 110 LEU CD2 1 1
12 22324 2 2 12 LEU CG C -4.800 -3.011 8.903 1.00 . B B . 110 LEU CG 1 1
12 22325 2 2 12 LEU H H -4.289 -5.761 10.014 1.00 . B B . 110 LEU H 1 1
12 22326 2 2 12 LEU HA H -2.504 -5.530 7.856 1.00 . B B . 110 LEU HA 1 1
12 22327 2 2 12 LEU HB2 H -3.958 -3.760 7.103 1.00 . B B . 110 LEU HB2 1 1
12 22328 2 2 12 LEU HB3 H -4.849 -4.895 8.073 1.00 . B B . 110 LEU HB3 1 1
12 22329 2 2 12 LEU HD11 H -3.076 -1.851 9.312 1.00 . B B . 110 LEU HD11 1 1
12 22330 2 2 12 LEU HD12 H -4.652 -0.976 9.318 1.00 . B B . 110 LEU HD12 1 1
12 22331 2 2 12 LEU HD13 H -3.946 -1.536 7.801 1.00 . B B . 110 LEU HD13 1 1
12 22332 2 2 12 LEU HD21 H -6.664 -1.962 8.837 1.00 . B B . 110 LEU HD21 1 1
12 22333 2 2 12 LEU HD22 H -6.761 -3.686 8.445 1.00 . B B . 110 LEU HD22 1 1
12 22334 2 2 12 LEU HD23 H -6.064 -2.560 7.281 1.00 . B B . 110 LEU HD23 1 1
12 22335 2 2 12 LEU HG H -4.915 -3.317 9.929 1.00 . B B . 110 LEU HG 1 1
12 22336 2 2 12 LEU N N -3.382 -5.874 9.651 1.00 . B B . 110 LEU N 1 1
12 22337 2 2 12 LEU O O -0.851 -3.733 8.498 1.00 . B B . 110 LEU O 1 1
12 22338 2 2 13 GLN C C 0.499 -4.091 11.215 1.00 . B B . 111 GLN C 1 1
12 22339 2 2 13 GLN CA C -0.775 -3.219 11.251 1.00 . B B . 111 GLN CA 1 1
12 22340 2 2 13 GLN CB C -1.257 -3.030 12.689 1.00 . B B . 111 GLN CB 1 1
12 22341 2 2 13 GLN CD C -0.853 -2.332 15.055 1.00 . B B . 111 GLN CD 1 1
12 22342 2 2 13 GLN CG C -0.276 -2.393 13.653 1.00 . B B . 111 GLN CG 1 1
12 22343 2 2 13 GLN H H -2.693 -4.130 10.901 1.00 . B B . 111 GLN H 1 1
12 22344 2 2 13 GLN HA H -0.570 -2.257 10.806 1.00 . B B . 111 GLN HA 1 1
12 22345 2 2 13 GLN HB2 H -2.140 -2.412 12.679 1.00 . B B . 111 GLN HB2 1 1
12 22346 2 2 13 GLN HB3 H -1.526 -4.000 13.079 1.00 . B B . 111 GLN HB3 1 1
12 22347 2 2 13 GLN HE21 H 0.211 -0.722 15.483 1.00 . B B . 111 GLN HE21 1 1
12 22348 2 2 13 GLN HE22 H -0.796 -1.316 16.741 1.00 . B B . 111 GLN HE22 1 1
12 22349 2 2 13 GLN HG2 H 0.634 -2.976 13.668 1.00 . B B . 111 GLN HG2 1 1
12 22350 2 2 13 GLN HG3 H -0.062 -1.387 13.323 1.00 . B B . 111 GLN HG3 1 1
12 22351 2 2 13 GLN N N -1.839 -3.873 10.485 1.00 . B B . 111 GLN N 1 1
12 22352 2 2 13 GLN NE2 N -0.444 -1.368 15.828 1.00 . B B . 111 GLN NE2 1 1
12 22353 2 2 13 GLN O O 1.604 -3.600 10.999 1.00 . B B . 111 GLN O 1 1
12 22354 2 2 13 GLN OE1 O -1.667 -3.172 15.442 1.00 . B B . 111 GLN OE1 1 1
12 22355 2 2 14 ARG C C 1.963 -6.444 9.964 1.00 . B B . 112 ARG C 1 1
12 22356 2 2 14 ARG CA C 1.385 -6.379 11.360 1.00 . B B . 112 ARG CA 1 1
12 22357 2 2 14 ARG CB C 0.827 -7.739 11.726 1.00 . B B . 112 ARG CB 1 1
12 22358 2 2 14 ARG CD C 1.239 -10.161 12.067 1.00 . B B . 112 ARG CD 1 1
12 22359 2 2 14 ARG CG C 1.860 -8.841 11.752 1.00 . B B . 112 ARG CG 1 1
12 22360 2 2 14 ARG CZ C 2.423 -12.262 12.724 1.00 . B B . 112 ARG CZ 1 1
12 22361 2 2 14 ARG H H -0.604 -5.673 11.623 1.00 . B B . 112 ARG H 1 1
12 22362 2 2 14 ARG HA H 2.187 -6.129 12.041 1.00 . B B . 112 ARG HA 1 1
12 22363 2 2 14 ARG HB2 H 0.314 -7.668 12.668 1.00 . B B . 112 ARG HB2 1 1
12 22364 2 2 14 ARG HB3 H 0.091 -7.995 10.976 1.00 . B B . 112 ARG HB3 1 1
12 22365 2 2 14 ARG HD2 H 0.885 -10.156 13.088 1.00 . B B . 112 ARG HD2 1 1
12 22366 2 2 14 ARG HD3 H 0.408 -10.274 11.389 1.00 . B B . 112 ARG HD3 1 1
12 22367 2 2 14 ARG HE H 2.626 -11.235 10.985 1.00 . B B . 112 ARG HE 1 1
12 22368 2 2 14 ARG HG2 H 2.367 -8.900 10.801 1.00 . B B . 112 ARG HG2 1 1
12 22369 2 2 14 ARG HG3 H 2.570 -8.626 12.531 1.00 . B B . 112 ARG HG3 1 1
12 22370 2 2 14 ARG HH11 H 1.408 -11.444 14.326 1.00 . B B . 112 ARG HH11 1 1
12 22371 2 2 14 ARG HH12 H 2.096 -12.964 14.621 1.00 . B B . 112 ARG HH12 1 1
12 22372 2 2 14 ARG HH21 H 3.644 -13.319 11.453 1.00 . B B . 112 ARG HH21 1 1
12 22373 2 2 14 ARG HH22 H 3.400 -14.042 12.974 1.00 . B B . 112 ARG HH22 1 1
12 22374 2 2 14 ARG N N 0.312 -5.381 11.412 1.00 . B B . 112 ARG N 1 1
12 22375 2 2 14 ARG NE N 2.183 -11.263 11.865 1.00 . B B . 112 ARG NE 1 1
12 22376 2 2 14 ARG NH1 N 1.944 -12.213 13.969 1.00 . B B . 112 ARG NH1 1 1
12 22377 2 2 14 ARG NH2 N 3.209 -13.273 12.357 1.00 . B B . 112 ARG NH2 1 1
12 22378 2 2 14 ARG O O 3.158 -6.485 9.791 1.00 . B B . 112 ARG O 1 1
12 22379 2 2 15 LEU C C 2.264 -5.219 7.229 1.00 . B B . 113 LEU C 1 1
12 22380 2 2 15 LEU CA C 1.497 -6.486 7.576 1.00 . B B . 113 LEU CA 1 1
12 22381 2 2 15 LEU CB C 0.280 -6.628 6.670 1.00 . B B . 113 LEU CB 1 1
12 22382 2 2 15 LEU CD1 C -1.737 -7.887 5.924 1.00 . B B . 113 LEU CD1 1 1
12 22383 2 2 15 LEU CD2 C 0.377 -9.110 6.404 1.00 . B B . 113 LEU CD2 1 1
12 22384 2 2 15 LEU CG C -0.499 -7.933 6.790 1.00 . B B . 113 LEU CG 1 1
12 22385 2 2 15 LEU H H 0.147 -6.547 9.249 1.00 . B B . 113 LEU H 1 1
12 22386 2 2 15 LEU HA H 2.154 -7.331 7.423 1.00 . B B . 113 LEU HA 1 1
12 22387 2 2 15 LEU HB2 H -0.394 -5.812 6.887 1.00 . B B . 113 LEU HB2 1 1
12 22388 2 2 15 LEU HB3 H 0.612 -6.526 5.646 1.00 . B B . 113 LEU HB3 1 1
12 22389 2 2 15 LEU HD11 H -1.450 -7.751 4.892 1.00 . B B . 113 LEU HD11 1 1
12 22390 2 2 15 LEU HD12 H -2.364 -7.064 6.233 1.00 . B B . 113 LEU HD12 1 1
12 22391 2 2 15 LEU HD13 H -2.282 -8.815 6.023 1.00 . B B . 113 LEU HD13 1 1
12 22392 2 2 15 LEU HD21 H 0.741 -8.977 5.396 1.00 . B B . 113 LEU HD21 1 1
12 22393 2 2 15 LEU HD22 H -0.208 -10.015 6.454 1.00 . B B . 113 LEU HD22 1 1
12 22394 2 2 15 LEU HD23 H 1.212 -9.184 7.085 1.00 . B B . 113 LEU HD23 1 1
12 22395 2 2 15 LEU HG H -0.812 -8.064 7.816 1.00 . B B . 113 LEU HG 1 1
12 22396 2 2 15 LEU N N 1.096 -6.482 8.989 1.00 . B B . 113 LEU N 1 1
12 22397 2 2 15 LEU O O 3.240 -5.254 6.473 1.00 . B B . 113 LEU O 1 1
12 22398 2 2 16 LYS C C 3.877 -2.932 8.192 1.00 . B B . 114 LYS C 1 1
12 22399 2 2 16 LYS CA C 2.475 -2.838 7.625 1.00 . B B . 114 LYS CA 1 1
12 22400 2 2 16 LYS CB C 1.674 -1.762 8.354 1.00 . B B . 114 LYS CB 1 1
12 22401 2 2 16 LYS CD C 1.159 0.664 8.635 1.00 . B B . 114 LYS CD 1 1
12 22402 2 2 16 LYS CE C 1.412 0.917 10.100 1.00 . B B . 114 LYS CE 1 1
12 22403 2 2 16 LYS CG C 2.097 -0.353 8.031 1.00 . B B . 114 LYS CG 1 1
12 22404 2 2 16 LYS H H 0.991 -4.151 8.316 1.00 . B B . 114 LYS H 1 1
12 22405 2 2 16 LYS HA H 2.515 -2.605 6.572 1.00 . B B . 114 LYS HA 1 1
12 22406 2 2 16 LYS HB2 H 0.632 -1.875 8.092 1.00 . B B . 114 LYS HB2 1 1
12 22407 2 2 16 LYS HB3 H 1.782 -1.918 9.417 1.00 . B B . 114 LYS HB3 1 1
12 22408 2 2 16 LYS HD2 H 1.119 1.567 8.051 1.00 . B B . 114 LYS HD2 1 1
12 22409 2 2 16 LYS HD3 H 0.173 0.237 8.562 1.00 . B B . 114 LYS HD3 1 1
12 22410 2 2 16 LYS HE2 H 1.277 -0.001 10.651 1.00 . B B . 114 LYS HE2 1 1
12 22411 2 2 16 LYS HE3 H 2.428 1.264 10.217 1.00 . B B . 114 LYS HE3 1 1
12 22412 2 2 16 LYS HG2 H 3.087 -0.199 8.428 1.00 . B B . 114 LYS HG2 1 1
12 22413 2 2 16 LYS HG3 H 2.115 -0.229 6.959 1.00 . B B . 114 LYS HG3 1 1
12 22414 2 2 16 LYS HZ1 H -0.488 1.616 10.517 1.00 . B B . 114 LYS HZ1 1 1
12 22415 2 2 16 LYS HZ2 H 0.584 2.833 10.101 1.00 . B B . 114 LYS HZ2 1 1
12 22416 2 2 16 LYS HZ3 H 0.666 2.122 11.638 1.00 . B B . 114 LYS HZ3 1 1
12 22417 2 2 16 LYS N N 1.824 -4.114 7.795 1.00 . B B . 114 LYS N 1 1
12 22418 2 2 16 LYS NZ N 0.495 1.940 10.629 1.00 . B B . 114 LYS NZ 1 1
12 22419 2 2 16 LYS O O 4.854 -2.564 7.546 1.00 . B B . 114 LYS O 1 1
12 22420 2 2 17 ASN C C 6.085 -4.641 9.298 1.00 . B B . 115 ASN C 1 1
12 22421 2 2 17 ASN CA C 5.199 -3.716 10.102 1.00 . B B . 115 ASN CA 1 1
12 22422 2 2 17 ASN CB C 4.870 -4.311 11.479 1.00 . B B . 115 ASN CB 1 1
12 22423 2 2 17 ASN CG C 4.662 -3.265 12.552 1.00 . B B . 115 ASN CG 1 1
12 22424 2 2 17 ASN H H 3.098 -3.669 9.832 1.00 . B B . 115 ASN H 1 1
12 22425 2 2 17 ASN HA H 5.748 -2.791 10.236 1.00 . B B . 115 ASN HA 1 1
12 22426 2 2 17 ASN HB2 H 3.929 -4.832 11.368 1.00 . B B . 115 ASN HB2 1 1
12 22427 2 2 17 ASN HB3 H 5.599 -5.036 11.799 1.00 . B B . 115 ASN HB3 1 1
12 22428 2 2 17 ASN HD21 H 3.205 -4.322 13.374 1.00 . B B . 115 ASN HD21 1 1
12 22429 2 2 17 ASN HD22 H 3.606 -2.840 14.160 1.00 . B B . 115 ASN HD22 1 1
12 22430 2 2 17 ASN N N 3.949 -3.451 9.389 1.00 . B B . 115 ASN N 1 1
12 22431 2 2 17 ASN ND2 N 3.730 -3.498 13.443 1.00 . B B . 115 ASN ND2 1 1
12 22432 2 2 17 ASN O O 7.257 -4.379 9.142 1.00 . B B . 115 ASN O 1 1
12 22433 2 2 17 ASN OD1 O 5.312 -2.216 12.546 1.00 . B B . 115 ASN OD1 1 1
12 22434 2 2 18 GLU C C 6.853 -5.913 6.755 1.00 . B B . 116 GLU C 1 1
12 22435 2 2 18 GLU CA C 6.155 -6.643 7.877 1.00 . B B . 116 GLU CA 1 1
12 22436 2 2 18 GLU CB C 5.113 -7.591 7.276 1.00 . B B . 116 GLU CB 1 1
12 22437 2 2 18 GLU CD C 4.540 -9.104 5.347 1.00 . B B . 116 GLU CD 1 1
12 22438 2 2 18 GLU CG C 5.633 -8.431 6.131 1.00 . B B . 116 GLU CG 1 1
12 22439 2 2 18 GLU H H 4.534 -5.820 8.944 1.00 . B B . 116 GLU H 1 1
12 22440 2 2 18 GLU HA H 6.885 -7.208 8.435 1.00 . B B . 116 GLU HA 1 1
12 22441 2 2 18 GLU HB2 H 4.741 -8.249 8.047 1.00 . B B . 116 GLU HB2 1 1
12 22442 2 2 18 GLU HB3 H 4.290 -6.995 6.909 1.00 . B B . 116 GLU HB3 1 1
12 22443 2 2 18 GLU HG2 H 6.180 -7.778 5.467 1.00 . B B . 116 GLU HG2 1 1
12 22444 2 2 18 GLU HG3 H 6.308 -9.162 6.537 1.00 . B B . 116 GLU HG3 1 1
12 22445 2 2 18 GLU N N 5.488 -5.682 8.748 1.00 . B B . 116 GLU N 1 1
12 22446 2 2 18 GLU O O 8.054 -6.010 6.594 1.00 . B B . 116 GLU O 1 1
12 22447 2 2 18 GLU OE1 O 4.013 -8.478 4.404 1.00 . B B . 116 GLU OE1 1 1
12 22448 2 2 18 GLU OE2 O 4.208 -10.274 5.623 1.00 . B B . 116 GLU OE2 1 1
12 22449 2 2 19 ARG C C 7.645 -3.409 5.321 1.00 . B B . 117 ARG C 1 1
12 22450 2 2 19 ARG CA C 6.581 -4.393 4.885 1.00 . B B . 117 ARG CA 1 1
12 22451 2 2 19 ARG CB C 5.502 -3.613 4.214 1.00 . B B . 117 ARG CB 1 1
12 22452 2 2 19 ARG CD C 3.505 -3.439 2.821 1.00 . B B . 117 ARG CD 1 1
12 22453 2 2 19 ARG CG C 4.409 -4.400 3.553 1.00 . B B . 117 ARG CG 1 1
12 22454 2 2 19 ARG CZ C 3.259 -1.155 3.839 1.00 . B B . 117 ARG CZ 1 1
12 22455 2 2 19 ARG H H 5.120 -5.233 6.227 1.00 . B B . 117 ARG H 1 1
12 22456 2 2 19 ARG HA H 7.007 -5.077 4.167 1.00 . B B . 117 ARG HA 1 1
12 22457 2 2 19 ARG HB2 H 5.057 -2.947 4.935 1.00 . B B . 117 ARG HB2 1 1
12 22458 2 2 19 ARG HB3 H 5.970 -3.000 3.457 1.00 . B B . 117 ARG HB3 1 1
12 22459 2 2 19 ARG HD2 H 4.078 -2.923 2.066 1.00 . B B . 117 ARG HD2 1 1
12 22460 2 2 19 ARG HD3 H 2.711 -3.999 2.348 1.00 . B B . 117 ARG HD3 1 1
12 22461 2 2 19 ARG HE H 2.161 -2.803 4.261 1.00 . B B . 117 ARG HE 1 1
12 22462 2 2 19 ARG HG2 H 4.843 -5.100 2.856 1.00 . B B . 117 ARG HG2 1 1
12 22463 2 2 19 ARG HG3 H 3.835 -4.924 4.303 1.00 . B B . 117 ARG HG3 1 1
12 22464 2 2 19 ARG HH11 H 4.870 -1.173 2.562 1.00 . B B . 117 ARG HH11 1 1
12 22465 2 2 19 ARG HH12 H 4.481 0.328 3.325 1.00 . B B . 117 ARG HH12 1 1
12 22466 2 2 19 ARG HH21 H 1.735 -0.648 5.095 1.00 . B B . 117 ARG HH21 1 1
12 22467 2 2 19 ARG HH22 H 2.837 0.606 4.662 1.00 . B B . 117 ARG HH22 1 1
12 22468 2 2 19 ARG N N 6.077 -5.179 6.000 1.00 . B B . 117 ARG N 1 1
12 22469 2 2 19 ARG NE N 2.916 -2.454 3.727 1.00 . B B . 117 ARG NE 1 1
12 22470 2 2 19 ARG NH1 N 4.285 -0.653 3.183 1.00 . B B . 117 ARG NH1 1 1
12 22471 2 2 19 ARG NH2 N 2.564 -0.361 4.585 1.00 . B B . 117 ARG NH2 1 1
12 22472 2 2 19 ARG O O 8.592 -3.169 4.592 1.00 . B B . 117 ARG O 1 1
12 22473 2 2 20 HIS C C 9.718 -2.603 7.398 1.00 . B B . 118 HIS C 1 1
12 22474 2 2 20 HIS CA C 8.415 -1.894 7.056 1.00 . B B . 118 HIS CA 1 1
12 22475 2 2 20 HIS CB C 7.806 -1.142 8.258 1.00 . B B . 118 HIS CB 1 1
12 22476 2 2 20 HIS CD2 C 7.158 1.179 7.201 1.00 . B B . 118 HIS CD2 1 1
12 22477 2 2 20 HIS CE1 C 5.056 1.152 7.696 1.00 . B B . 118 HIS CE1 1 1
12 22478 2 2 20 HIS CG C 6.911 0.017 7.872 1.00 . B B . 118 HIS CG 1 1
12 22479 2 2 20 HIS H H 6.643 -3.038 6.993 1.00 . B B . 118 HIS H 1 1
12 22480 2 2 20 HIS HA H 8.638 -1.184 6.275 1.00 . B B . 118 HIS HA 1 1
12 22481 2 2 20 HIS HB2 H 7.159 -1.862 8.741 1.00 . B B . 118 HIS HB2 1 1
12 22482 2 2 20 HIS HB3 H 8.525 -0.833 8.994 1.00 . B B . 118 HIS HB3 1 1
12 22483 2 2 20 HIS HD1 H 5.092 -0.625 8.675 1.00 . B B . 118 HIS HD1 1 1
12 22484 2 2 20 HIS HD2 H 8.091 1.535 6.801 1.00 . B B . 118 HIS HD2 1 1
12 22485 2 2 20 HIS HE1 H 4.008 1.410 7.742 1.00 . B B . 118 HIS HE1 1 1
12 22486 2 2 20 HIS HE2 H 5.748 2.482 6.383 1.00 . B B . 118 HIS HE2 1 1
12 22487 2 2 20 HIS N N 7.459 -2.827 6.485 1.00 . B B . 118 HIS N 1 1
12 22488 2 2 20 HIS ND1 N 5.586 0.056 8.165 1.00 . B B . 118 HIS ND1 1 1
12 22489 2 2 20 HIS NE2 N 5.978 1.853 7.113 1.00 . B B . 118 HIS NE2 1 1
12 22490 2 2 20 HIS O O 10.797 -2.043 7.244 1.00 . B B . 118 HIS O 1 1
12 22491 2 2 21 GLU C C 11.400 -5.112 6.716 1.00 . B B . 119 GLU C 1 1
12 22492 2 2 21 GLU CA C 10.789 -4.651 8.044 1.00 . B B . 119 GLU CA 1 1
12 22493 2 2 21 GLU CB C 10.529 -5.823 8.978 1.00 . B B . 119 GLU CB 1 1
12 22494 2 2 21 GLU CD C 9.679 -4.587 11.062 1.00 . B B . 119 GLU CD 1 1
12 22495 2 2 21 GLU CG C 10.716 -5.494 10.454 1.00 . B B . 119 GLU CG 1 1
12 22496 2 2 21 GLU H H 8.732 -4.213 8.049 1.00 . B B . 119 GLU H 1 1
12 22497 2 2 21 GLU HA H 11.504 -3.995 8.513 1.00 . B B . 119 GLU HA 1 1
12 22498 2 2 21 GLU HB2 H 9.511 -6.164 8.833 1.00 . B B . 119 GLU HB2 1 1
12 22499 2 2 21 GLU HB3 H 11.210 -6.622 8.724 1.00 . B B . 119 GLU HB3 1 1
12 22500 2 2 21 GLU HG2 H 10.723 -6.415 11.009 1.00 . B B . 119 GLU HG2 1 1
12 22501 2 2 21 GLU HG3 H 11.684 -5.027 10.564 1.00 . B B . 119 GLU HG3 1 1
12 22502 2 2 21 GLU N N 9.618 -3.839 7.831 1.00 . B B . 119 GLU N 1 1
12 22503 2 2 21 GLU O O 12.617 -5.142 6.568 1.00 . B B . 119 GLU O 1 1
12 22504 2 2 21 GLU OE1 O 9.791 -3.343 10.913 1.00 . B B . 119 GLU OE1 1 1
12 22505 2 2 21 GLU OE2 O 8.790 -5.102 11.801 1.00 . B B . 119 GLU OE2 1 1
12 22506 2 2 22 GLU C C 11.776 -4.659 3.797 1.00 . B B . 120 GLU C 1 1
12 22507 2 2 22 GLU CA C 10.981 -5.810 4.382 1.00 . B B . 120 GLU CA 1 1
12 22508 2 2 22 GLU CB C 9.776 -6.075 3.463 1.00 . B B . 120 GLU CB 1 1
12 22509 2 2 22 GLU CD C 9.680 -8.578 3.741 1.00 . B B . 120 GLU CD 1 1
12 22510 2 2 22 GLU CG C 8.924 -7.281 3.821 1.00 . B B . 120 GLU CG 1 1
12 22511 2 2 22 GLU H H 9.594 -5.527 5.990 1.00 . B B . 120 GLU H 1 1
12 22512 2 2 22 GLU HA H 11.611 -6.688 4.413 1.00 . B B . 120 GLU HA 1 1
12 22513 2 2 22 GLU HB2 H 9.140 -5.202 3.491 1.00 . B B . 120 GLU HB2 1 1
12 22514 2 2 22 GLU HB3 H 10.145 -6.190 2.455 1.00 . B B . 120 GLU HB3 1 1
12 22515 2 2 22 GLU HG2 H 8.547 -7.164 4.825 1.00 . B B . 120 GLU HG2 1 1
12 22516 2 2 22 GLU HG3 H 8.091 -7.332 3.132 1.00 . B B . 120 GLU HG3 1 1
12 22517 2 2 22 GLU N N 10.546 -5.463 5.751 1.00 . B B . 120 GLU N 1 1
12 22518 2 2 22 GLU O O 12.754 -4.861 3.109 1.00 . B B . 120 GLU O 1 1
12 22519 2 2 22 GLU OE1 O 10.269 -9.004 4.745 1.00 . B B . 120 GLU OE1 1 1
12 22520 2 2 22 GLU OE2 O 9.675 -9.214 2.670 1.00 . B B . 120 GLU OE2 1 1
12 22521 2 2 23 ALA C C 13.402 -2.148 4.231 1.00 . B B . 121 ALA C 1 1
12 22522 2 2 23 ALA CA C 11.991 -2.242 3.662 1.00 . B B . 121 ALA CA 1 1
12 22523 2 2 23 ALA CB C 11.177 -1.036 4.058 1.00 . B B . 121 ALA CB 1 1
12 22524 2 2 23 ALA H H 10.494 -3.401 4.601 1.00 . B B . 121 ALA H 1 1
12 22525 2 2 23 ALA HA H 12.046 -2.278 2.586 1.00 . B B . 121 ALA HA 1 1
12 22526 2 2 23 ALA HB1 H 11.649 -0.146 3.674 1.00 . B B . 121 ALA HB1 1 1
12 22527 2 2 23 ALA HB2 H 11.114 -0.979 5.136 1.00 . B B . 121 ALA HB2 1 1
12 22528 2 2 23 ALA HB3 H 10.184 -1.125 3.643 1.00 . B B . 121 ALA HB3 1 1
12 22529 2 2 23 ALA N N 11.332 -3.456 4.092 1.00 . B B . 121 ALA N 1 1
12 22530 2 2 23 ALA O O 14.333 -1.705 3.554 1.00 . B B . 121 ALA O 1 1
12 22531 2 2 24 GLU C C 15.703 -3.695 5.451 1.00 . B B . 122 GLU C 1 1
12 22532 2 2 24 GLU CA C 14.867 -2.597 6.076 1.00 . B B . 122 GLU CA 1 1
12 22533 2 2 24 GLU CB C 14.771 -2.778 7.575 1.00 . B B . 122 GLU CB 1 1
12 22534 2 2 24 GLU CD C 14.778 -0.281 7.942 1.00 . B B . 122 GLU CD 1 1
12 22535 2 2 24 GLU CG C 14.131 -1.606 8.296 1.00 . B B . 122 GLU CG 1 1
12 22536 2 2 24 GLU H H 12.795 -2.853 5.995 1.00 . B B . 122 GLU H 1 1
12 22537 2 2 24 GLU HA H 15.335 -1.647 5.864 1.00 . B B . 122 GLU HA 1 1
12 22538 2 2 24 GLU HB2 H 14.176 -3.660 7.767 1.00 . B B . 122 GLU HB2 1 1
12 22539 2 2 24 GLU HB3 H 15.764 -2.935 7.959 1.00 . B B . 122 GLU HB3 1 1
12 22540 2 2 24 GLU HG2 H 13.084 -1.562 8.039 1.00 . B B . 122 GLU HG2 1 1
12 22541 2 2 24 GLU HG3 H 14.231 -1.764 9.359 1.00 . B B . 122 GLU HG3 1 1
12 22542 2 2 24 GLU N N 13.567 -2.564 5.467 1.00 . B B . 122 GLU N 1 1
12 22543 2 2 24 GLU O O 16.879 -3.514 5.194 1.00 . B B . 122 GLU O 1 1
12 22544 2 2 24 GLU OE1 O 15.977 -0.090 8.229 1.00 . B B . 122 GLU OE1 1 1
12 22545 2 2 24 GLU OE2 O 14.092 0.583 7.339 1.00 . B B . 122 GLU OE2 1 1
12 22546 2 2 25 LEU C C 16.175 -5.510 3.086 1.00 . B B . 123 LEU C 1 1
12 22547 2 2 25 LEU CA C 15.714 -5.931 4.488 1.00 . B B . 123 LEU CA 1 1
12 22548 2 2 25 LEU CB C 14.786 -7.162 4.424 1.00 . B B . 123 LEU CB 1 1
12 22549 2 2 25 LEU CD1 C 14.611 -7.602 6.923 1.00 . B B . 123 LEU CD1 1 1
12 22550 2 2 25 LEU CD2 C 14.020 -9.397 5.292 1.00 . B B . 123 LEU CD2 1 1
12 22551 2 2 25 LEU CG C 14.914 -8.199 5.562 1.00 . B B . 123 LEU CG 1 1
12 22552 2 2 25 LEU H H 14.146 -4.903 5.506 1.00 . B B . 123 LEU H 1 1
12 22553 2 2 25 LEU HA H 16.593 -6.187 5.058 1.00 . B B . 123 LEU HA 1 1
12 22554 2 2 25 LEU HB2 H 13.778 -6.776 4.463 1.00 . B B . 123 LEU HB2 1 1
12 22555 2 2 25 LEU HB3 H 14.899 -7.665 3.477 1.00 . B B . 123 LEU HB3 1 1
12 22556 2 2 25 LEU HD11 H 14.703 -8.371 7.677 1.00 . B B . 123 LEU HD11 1 1
12 22557 2 2 25 LEU HD12 H 13.606 -7.208 6.929 1.00 . B B . 123 LEU HD12 1 1
12 22558 2 2 25 LEU HD13 H 15.311 -6.807 7.132 1.00 . B B . 123 LEU HD13 1 1
12 22559 2 2 25 LEU HD21 H 14.114 -10.101 6.106 1.00 . B B . 123 LEU HD21 1 1
12 22560 2 2 25 LEU HD22 H 14.323 -9.872 4.370 1.00 . B B . 123 LEU HD22 1 1
12 22561 2 2 25 LEU HD23 H 12.993 -9.071 5.212 1.00 . B B . 123 LEU HD23 1 1
12 22562 2 2 25 LEU HG H 15.934 -8.551 5.589 1.00 . B B . 123 LEU HG 1 1
12 22563 2 2 25 LEU N N 15.073 -4.820 5.188 1.00 . B B . 123 LEU N 1 1
12 22564 2 2 25 LEU O O 17.273 -5.851 2.661 1.00 . B B . 123 LEU O 1 1
12 22565 2 2 26 GLU C C 16.836 -3.255 1.158 1.00 . B B . 124 GLU C 1 1
12 22566 2 2 26 GLU CA C 15.650 -4.228 1.070 1.00 . B B . 124 GLU CA 1 1
12 22567 2 2 26 GLU CB C 14.422 -3.510 0.522 1.00 . B B . 124 GLU CB 1 1
12 22568 2 2 26 GLU CD C 13.353 -2.236 -1.325 1.00 . B B . 124 GLU CD 1 1
12 22569 2 2 26 GLU CG C 14.566 -2.995 -0.892 1.00 . B B . 124 GLU CG 1 1
12 22570 2 2 26 GLU H H 14.457 -4.578 2.783 1.00 . B B . 124 GLU H 1 1
12 22571 2 2 26 GLU HA H 15.902 -5.054 0.424 1.00 . B B . 124 GLU HA 1 1
12 22572 2 2 26 GLU HB2 H 13.581 -4.187 0.547 1.00 . B B . 124 GLU HB2 1 1
12 22573 2 2 26 GLU HB3 H 14.206 -2.670 1.167 1.00 . B B . 124 GLU HB3 1 1
12 22574 2 2 26 GLU HG2 H 15.426 -2.344 -0.943 1.00 . B B . 124 GLU HG2 1 1
12 22575 2 2 26 GLU HG3 H 14.710 -3.834 -1.557 1.00 . B B . 124 GLU HG3 1 1
12 22576 2 2 26 GLU N N 15.345 -4.758 2.397 1.00 . B B . 124 GLU N 1 1
12 22577 2 2 26 GLU O O 17.746 -3.277 0.327 1.00 . B B . 124 GLU O 1 1
12 22578 2 2 26 GLU OE1 O 12.378 -2.845 -1.746 1.00 . B B . 124 GLU OE1 1 1
12 22579 2 2 26 GLU OE2 O 13.345 -0.995 -1.212 1.00 . B B . 124 GLU OE2 1 1
12 22580 2 2 27 ARG C C 19.185 -2.234 2.765 1.00 . B B . 125 ARG C 1 1
12 22581 2 2 27 ARG CA C 17.876 -1.471 2.493 1.00 . B B . 125 ARG CA 1 1
12 22582 2 2 27 ARG CB C 17.451 -0.680 3.740 1.00 . B B . 125 ARG CB 1 1
12 22583 2 2 27 ARG CD C 17.944 0.894 5.599 1.00 . B B . 125 ARG CD 1 1
12 22584 2 2 27 ARG CG C 18.470 0.285 4.307 1.00 . B B . 125 ARG CG 1 1
12 22585 2 2 27 ARG CZ C 18.881 2.179 7.506 1.00 . B B . 125 ARG CZ 1 1
12 22586 2 2 27 ARG H H 15.994 -2.421 2.738 1.00 . B B . 125 ARG H 1 1
12 22587 2 2 27 ARG HA H 18.005 -0.790 1.665 1.00 . B B . 125 ARG HA 1 1
12 22588 2 2 27 ARG HB2 H 16.566 -0.112 3.495 1.00 . B B . 125 ARG HB2 1 1
12 22589 2 2 27 ARG HB3 H 17.192 -1.390 4.512 1.00 . B B . 125 ARG HB3 1 1
12 22590 2 2 27 ARG HD2 H 17.054 1.462 5.377 1.00 . B B . 125 ARG HD2 1 1
12 22591 2 2 27 ARG HD3 H 17.698 0.097 6.286 1.00 . B B . 125 ARG HD3 1 1
12 22592 2 2 27 ARG HE H 19.637 2.101 5.645 1.00 . B B . 125 ARG HE 1 1
12 22593 2 2 27 ARG HG2 H 19.388 -0.246 4.508 1.00 . B B . 125 ARG HG2 1 1
12 22594 2 2 27 ARG HG3 H 18.652 1.076 3.593 1.00 . B B . 125 ARG HG3 1 1
12 22595 2 2 27 ARG HH11 H 17.201 1.092 8.080 1.00 . B B . 125 ARG HH11 1 1
12 22596 2 2 27 ARG HH12 H 17.914 2.028 9.301 1.00 . B B . 125 ARG HH12 1 1
12 22597 2 2 27 ARG HH21 H 20.537 3.348 7.347 1.00 . B B . 125 ARG HH21 1 1
12 22598 2 2 27 ARG HH22 H 19.835 3.339 8.894 1.00 . B B . 125 ARG HH22 1 1
12 22599 2 2 27 ARG N N 16.803 -2.418 2.177 1.00 . B B . 125 ARG N 1 1
12 22600 2 2 27 ARG NE N 18.914 1.782 6.230 1.00 . B B . 125 ARG NE 1 1
12 22601 2 2 27 ARG NH1 N 17.937 1.738 8.341 1.00 . B B . 125 ARG NH1 1 1
12 22602 2 2 27 ARG NH2 N 19.809 3.007 7.946 1.00 . B B . 125 ARG NH2 1 1
12 22603 2 2 27 ARG O O 20.252 -1.886 2.261 1.00 . B B . 125 ARG O 1 1
12 22604 2 2 28 LEU C C 20.750 -4.930 2.757 1.00 . B B . 126 LEU C 1 1
12 22605 2 2 28 LEU CA C 20.156 -4.156 3.945 1.00 . B B . 126 LEU CA 1 1
12 22606 2 2 28 LEU CB C 19.628 -5.137 5.003 1.00 . B B . 126 LEU CB 1 1
12 22607 2 2 28 LEU CD1 C 21.720 -5.412 6.345 1.00 . B B . 126 LEU CD1 1 1
12 22608 2 2 28 LEU CD2 C 19.892 -7.107 6.511 1.00 . B B . 126 LEU CD2 1 1
12 22609 2 2 28 LEU CG C 20.617 -6.133 5.597 1.00 . B B . 126 LEU CG 1 1
12 22610 2 2 28 LEU H H 18.163 -3.500 3.886 1.00 . B B . 126 LEU H 1 1
12 22611 2 2 28 LEU HA H 20.919 -3.544 4.402 1.00 . B B . 126 LEU HA 1 1
12 22612 2 2 28 LEU HB2 H 19.216 -4.558 5.817 1.00 . B B . 126 LEU HB2 1 1
12 22613 2 2 28 LEU HB3 H 18.819 -5.695 4.554 1.00 . B B . 126 LEU HB3 1 1
12 22614 2 2 28 LEU HD11 H 21.286 -4.833 7.145 1.00 . B B . 126 LEU HD11 1 1
12 22615 2 2 28 LEU HD12 H 22.248 -4.757 5.669 1.00 . B B . 126 LEU HD12 1 1
12 22616 2 2 28 LEU HD13 H 22.408 -6.135 6.755 1.00 . B B . 126 LEU HD13 1 1
12 22617 2 2 28 LEU HD21 H 20.603 -7.798 6.938 1.00 . B B . 126 LEU HD21 1 1
12 22618 2 2 28 LEU HD22 H 19.153 -7.655 5.946 1.00 . B B . 126 LEU HD22 1 1
12 22619 2 2 28 LEU HD23 H 19.403 -6.562 7.305 1.00 . B B . 126 LEU HD23 1 1
12 22620 2 2 28 LEU HG H 21.070 -6.698 4.796 1.00 . B B . 126 LEU HG 1 1
12 22621 2 2 28 LEU N N 19.058 -3.292 3.534 1.00 . B B . 126 LEU N 1 1
12 22622 2 2 28 LEU O O 21.955 -5.220 2.739 1.00 . B B . 126 LEU O 1 1
12 22623 2 2 29 LYS C C 21.496 -5.460 -0.140 1.00 . B B . 127 LYS C 1 1
12 22624 2 2 29 LYS CA C 20.272 -6.004 0.579 1.00 . B B . 127 LYS CA 1 1
12 22625 2 2 29 LYS CB C 19.074 -6.088 -0.394 1.00 . B B . 127 LYS CB 1 1
12 22626 2 2 29 LYS CD C 19.605 -8.293 -1.561 1.00 . B B . 127 LYS CD 1 1
12 22627 2 2 29 LYS CE C 19.952 -8.929 -2.901 1.00 . B B . 127 LYS CE 1 1
12 22628 2 2 29 LYS CG C 19.348 -6.801 -1.724 1.00 . B B . 127 LYS CG 1 1
12 22629 2 2 29 LYS H H 19.005 -4.827 1.817 1.00 . B B . 127 LYS H 1 1
12 22630 2 2 29 LYS HA H 20.498 -7.000 0.924 1.00 . B B . 127 LYS HA 1 1
12 22631 2 2 29 LYS HB2 H 18.267 -6.610 0.099 1.00 . B B . 127 LYS HB2 1 1
12 22632 2 2 29 LYS HB3 H 18.743 -5.082 -0.608 1.00 . B B . 127 LYS HB3 1 1
12 22633 2 2 29 LYS HD2 H 20.434 -8.434 -0.883 1.00 . B B . 127 LYS HD2 1 1
12 22634 2 2 29 LYS HD3 H 18.721 -8.766 -1.162 1.00 . B B . 127 LYS HD3 1 1
12 22635 2 2 29 LYS HE2 H 19.194 -8.661 -3.621 1.00 . B B . 127 LYS HE2 1 1
12 22636 2 2 29 LYS HE3 H 20.906 -8.543 -3.229 1.00 . B B . 127 LYS HE3 1 1
12 22637 2 2 29 LYS HG2 H 18.488 -6.674 -2.364 1.00 . B B . 127 LYS HG2 1 1
12 22638 2 2 29 LYS HG3 H 20.209 -6.340 -2.189 1.00 . B B . 127 LYS HG3 1 1
12 22639 2 2 29 LYS HZ1 H 20.361 -10.803 -3.718 1.00 . B B . 127 LYS HZ1 1 1
12 22640 2 2 29 LYS HZ2 H 19.081 -10.788 -2.638 1.00 . B B . 127 LYS HZ2 1 1
12 22641 2 2 29 LYS HZ3 H 20.657 -10.716 -2.060 1.00 . B B . 127 LYS HZ3 1 1
12 22642 2 2 29 LYS N N 19.913 -5.193 1.753 1.00 . B B . 127 LYS N 1 1
12 22643 2 2 29 LYS NZ N 20.027 -10.397 -2.823 1.00 . B B . 127 LYS NZ 1 1
12 22644 2 2 29 LYS O O 22.355 -6.234 -0.561 1.00 . B B . 127 LYS O 1 1
12 22645 2 2 30 SER C C 22.810 -4.001 -2.357 1.00 . B B . 128 SER C 1 1
12 22646 2 2 30 SER CA C 22.678 -3.457 -0.914 1.00 . B B . 128 SER CA 1 1
12 22647 2 2 30 SER CB C 23.961 -3.702 -0.078 1.00 . B B . 128 SER CB 1 1
12 22648 2 2 30 SER H H 20.851 -3.579 0.091 1.00 . B B . 128 SER H 1 1
12 22649 2 2 30 SER HA H 22.461 -2.400 -0.947 1.00 . B B . 128 SER HA 1 1
12 22650 2 2 30 SER HB2 H 24.235 -4.745 -0.137 1.00 . B B . 128 SER HB2 1 1
12 22651 2 2 30 SER HB3 H 24.769 -3.098 -0.462 1.00 . B B . 128 SER HB3 1 1
12 22652 2 2 30 SER HG H 23.211 -4.073 1.678 1.00 . B B . 128 SER HG 1 1
12 22653 2 2 30 SER N N 21.571 -4.131 -0.262 1.00 . B B . 128 SER N 1 1
12 22654 2 2 30 SER O O 21.796 -4.389 -2.991 1.00 . B B . 128 SER O 1 1
12 22655 2 2 30 SER OG O 23.742 -3.358 1.300 1.00 . B B . 128 SER OG 1 1
12 22656 2 2 31 GLU C C 24.975 -5.901 -4.062 1.00 . B B . 129 GLU C 1 1
12 22657 2 2 31 GLU CA C 24.187 -4.601 -4.183 1.00 . B B . 129 GLU CA 1 1
12 22658 2 2 31 GLU CB C 24.732 -3.665 -5.299 1.00 . B B . 129 GLU CB 1 1
12 22659 2 2 31 GLU CD C 26.081 -1.999 -3.979 1.00 . B B . 129 GLU CD 1 1
12 22660 2 2 31 GLU CG C 26.095 -3.027 -5.059 1.00 . B B . 129 GLU CG 1 1
12 22661 2 2 31 GLU H H 24.716 -3.517 -2.438 1.00 . B B . 129 GLU H 1 1
12 22662 2 2 31 GLU HA H 23.196 -4.920 -4.466 1.00 . B B . 129 GLU HA 1 1
12 22663 2 2 31 GLU HB2 H 24.798 -4.235 -6.213 1.00 . B B . 129 GLU HB2 1 1
12 22664 2 2 31 GLU HB3 H 24.010 -2.876 -5.451 1.00 . B B . 129 GLU HB3 1 1
12 22665 2 2 31 GLU HG2 H 26.780 -3.813 -4.782 1.00 . B B . 129 GLU HG2 1 1
12 22666 2 2 31 GLU HG3 H 26.427 -2.572 -5.980 1.00 . B B . 129 GLU HG3 1 1
12 22667 2 2 31 GLU N N 23.983 -3.975 -2.902 1.00 . B B . 129 GLU N 1 1
12 22668 2 2 31 GLU O O 26.203 -5.935 -4.175 1.00 . B B . 129 GLU O 1 1
12 22669 2 2 31 GLU OE1 O 25.731 -0.845 -4.263 1.00 . B B . 129 GLU OE1 1 1
12 22670 2 2 31 GLU OE2 O 26.392 -2.326 -2.811 1.00 . B B . 129 GLU OE2 1 1
12 22671 2 2 32 TYR C C 24.264 -9.006 -4.864 1.00 . B B . 130 TYR C 1 1
12 22672 2 2 32 TYR CA C 24.829 -8.251 -3.696 1.00 . B B . 130 TYR CA 1 1
12 22673 2 2 32 TYR CB C 24.513 -8.984 -2.396 1.00 . B B . 130 TYR CB 1 1
12 22674 2 2 32 TYR CD1 C 26.681 -8.507 -1.186 1.00 . B B . 130 TYR CD1 1 1
12 22675 2 2 32 TYR CD2 C 24.643 -8.163 -0.007 1.00 . B B . 130 TYR CD2 1 1
12 22676 2 2 32 TYR CE1 C 27.394 -8.137 -0.064 1.00 . B B . 130 TYR CE1 1 1
12 22677 2 2 32 TYR CE2 C 25.351 -7.783 1.117 1.00 . B B . 130 TYR CE2 1 1
12 22678 2 2 32 TYR CG C 25.292 -8.526 -1.178 1.00 . B B . 130 TYR CG 1 1
12 22679 2 2 32 TYR CZ C 26.726 -7.775 1.084 1.00 . B B . 130 TYR CZ 1 1
12 22680 2 2 32 TYR H H 23.331 -6.873 -3.483 1.00 . B B . 130 TYR H 1 1
12 22681 2 2 32 TYR HA H 25.898 -8.168 -3.816 1.00 . B B . 130 TYR HA 1 1
12 22682 2 2 32 TYR HB2 H 23.464 -8.850 -2.179 1.00 . B B . 130 TYR HB2 1 1
12 22683 2 2 32 TYR HB3 H 24.699 -10.035 -2.549 1.00 . B B . 130 TYR HB3 1 1
12 22684 2 2 32 TYR HD1 H 27.207 -8.785 -2.087 1.00 . B B . 130 TYR HD1 1 1
12 22685 2 2 32 TYR HD2 H 23.563 -8.170 0.019 1.00 . B B . 130 TYR HD2 1 1
12 22686 2 2 32 TYR HE1 H 28.472 -8.127 -0.091 1.00 . B B . 130 TYR HE1 1 1
12 22687 2 2 32 TYR HE2 H 24.824 -7.503 2.017 1.00 . B B . 130 TYR HE2 1 1
12 22688 2 2 32 TYR HH H 28.134 -6.788 1.993 1.00 . B B . 130 TYR HH 1 1
12 22689 2 2 32 TYR N N 24.278 -6.942 -3.721 1.00 . B B . 130 TYR N 1 1
12 22690 2 2 32 TYR O O 24.970 -9.183 -5.861 1.00 . B B . 130 TYR O 1 1
12 22691 2 2 32 TYR OXT O 23.080 -9.348 -4.822 1.00 . B B . 130 TYR OXT 1 1
12 22692 2 2 32 TYR OH O 27.444 -7.428 2.223 1.00 . B B . 130 TYR OH 1 1
13 22693 1 1 1 TYR C C -8.364 21.183 -17.962 1.00 . A A . 1 TYR C 1 1
13 22694 1 1 1 TYR CA C -7.491 21.217 -19.213 1.00 . A A . 1 TYR CA 1 1
13 22695 1 1 1 TYR CB C -7.949 20.186 -20.265 1.00 . A A . 1 TYR CB 1 1
13 22696 1 1 1 TYR CD1 C -9.579 21.516 -21.672 1.00 . A A . 1 TYR CD1 1 1
13 22697 1 1 1 TYR CD2 C -10.388 19.570 -20.566 1.00 . A A . 1 TYR CD2 1 1
13 22698 1 1 1 TYR CE1 C -10.832 21.736 -22.211 1.00 . A A . 1 TYR CE1 1 1
13 22699 1 1 1 TYR CE2 C -11.643 19.783 -21.100 1.00 . A A . 1 TYR CE2 1 1
13 22700 1 1 1 TYR CG C -9.335 20.432 -20.839 1.00 . A A . 1 TYR CG 1 1
13 22701 1 1 1 TYR CZ C -11.860 20.867 -21.921 1.00 . A A . 1 TYR CZ 1 1
13 22702 1 1 1 TYR H1 H -5.804 21.712 -18.159 1.00 . A A . 1 TYR H1 1 1
13 22703 1 1 1 TYR H2 H -5.476 21.046 -19.665 1.00 . A A . 1 TYR H2 1 1
13 22704 1 1 1 TYR H3 H -5.968 20.053 -18.384 1.00 . A A . 1 TYR H3 1 1
13 22705 1 1 1 TYR HA H -7.552 22.212 -19.627 1.00 . A A . 1 TYR HA 1 1
13 22706 1 1 1 TYR HB2 H -7.254 20.194 -21.092 1.00 . A A . 1 TYR HB2 1 1
13 22707 1 1 1 TYR HB3 H -7.946 19.204 -19.816 1.00 . A A . 1 TYR HB3 1 1
13 22708 1 1 1 TYR HD1 H -8.773 22.201 -21.895 1.00 . A A . 1 TYR HD1 1 1
13 22709 1 1 1 TYR HD2 H -10.219 18.720 -19.922 1.00 . A A . 1 TYR HD2 1 1
13 22710 1 1 1 TYR HE1 H -11.003 22.585 -22.854 1.00 . A A . 1 TYR HE1 1 1
13 22711 1 1 1 TYR HE2 H -12.448 19.101 -20.873 1.00 . A A . 1 TYR HE2 1 1
13 22712 1 1 1 TYR HH H -13.020 21.258 -23.401 1.00 . A A . 1 TYR HH 1 1
13 22713 1 1 1 TYR N N -6.097 20.980 -18.835 1.00 . A A . 1 TYR N 1 1
13 22714 1 1 1 TYR O O -8.932 22.212 -17.560 1.00 . A A . 1 TYR O 1 1
13 22715 1 1 1 TYR OH O -13.115 21.083 -22.456 1.00 . A A . 1 TYR OH 1 1
13 22716 1 1 2 VAL C C -8.250 20.289 -14.950 1.00 . A A . 2 VAL C 1 1
13 22717 1 1 2 VAL CA C -9.195 19.925 -16.091 1.00 . A A . 2 VAL CA 1 1
13 22718 1 1 2 VAL CB C -9.780 18.504 -15.873 1.00 . A A . 2 VAL CB 1 1
13 22719 1 1 2 VAL CG1 C -10.682 18.470 -14.651 1.00 . A A . 2 VAL CG1 1 1
13 22720 1 1 2 VAL CG2 C -10.543 18.042 -17.101 1.00 . A A . 2 VAL CG2 1 1
13 22721 1 1 2 VAL H H -8.004 19.225 -17.670 1.00 . A A . 2 VAL H 1 1
13 22722 1 1 2 VAL HA H -9.993 20.652 -16.126 1.00 . A A . 2 VAL HA 1 1
13 22723 1 1 2 VAL HB H -8.958 17.824 -15.707 1.00 . A A . 2 VAL HB 1 1
13 22724 1 1 2 VAL HG11 H -11.503 19.158 -14.789 1.00 . A A . 2 VAL HG11 1 1
13 22725 1 1 2 VAL HG12 H -10.114 18.759 -13.779 1.00 . A A . 2 VAL HG12 1 1
13 22726 1 1 2 VAL HG13 H -11.067 17.470 -14.515 1.00 . A A . 2 VAL HG13 1 1
13 22727 1 1 2 VAL HG21 H -10.960 17.063 -16.918 1.00 . A A . 2 VAL HG21 1 1
13 22728 1 1 2 VAL HG22 H -9.864 17.995 -17.939 1.00 . A A . 2 VAL HG22 1 1
13 22729 1 1 2 VAL HG23 H -11.337 18.741 -17.318 1.00 . A A . 2 VAL HG23 1 1
13 22730 1 1 2 VAL N N -8.451 20.029 -17.324 1.00 . A A . 2 VAL N 1 1
13 22731 1 1 2 VAL O O -7.295 19.560 -14.665 1.00 . A A . 2 VAL O 1 1
13 22732 1 1 3 GLU C C -7.671 21.147 -12.050 1.00 . A A . 3 GLU C 1 1
13 22733 1 1 3 GLU CA C -7.644 21.985 -13.312 1.00 . A A . 3 GLU CA 1 1
13 22734 1 1 3 GLU CB C -8.083 23.404 -13.014 1.00 . A A . 3 GLU CB 1 1
13 22735 1 1 3 GLU CD C -8.595 25.656 -13.957 1.00 . A A . 3 GLU CD 1 1
13 22736 1 1 3 GLU CG C -7.939 24.336 -14.193 1.00 . A A . 3 GLU CG 1 1
13 22737 1 1 3 GLU H H -9.314 21.911 -14.590 1.00 . A A . 3 GLU H 1 1
13 22738 1 1 3 GLU HA H -6.634 22.014 -13.691 1.00 . A A . 3 GLU HA 1 1
13 22739 1 1 3 GLU HB2 H -9.120 23.395 -12.710 1.00 . A A . 3 GLU HB2 1 1
13 22740 1 1 3 GLU HB3 H -7.484 23.789 -12.204 1.00 . A A . 3 GLU HB3 1 1
13 22741 1 1 3 GLU HG2 H -6.889 24.501 -14.385 1.00 . A A . 3 GLU HG2 1 1
13 22742 1 1 3 GLU HG3 H -8.391 23.872 -15.058 1.00 . A A . 3 GLU HG3 1 1
13 22743 1 1 3 GLU N N -8.496 21.424 -14.349 1.00 . A A . 3 GLU N 1 1
13 22744 1 1 3 GLU O O -6.630 20.929 -11.412 1.00 . A A . 3 GLU O 1 1
13 22745 1 1 3 GLU OE1 O -8.153 26.410 -13.072 1.00 . A A . 3 GLU OE1 1 1
13 22746 1 1 3 GLU OE2 O -9.579 25.973 -14.663 1.00 . A A . 3 GLU OE2 1 1
13 22747 1 1 4 PHE C C -8.971 18.394 -10.955 1.00 . A A . 4 PHE C 1 1
13 22748 1 1 4 PHE CA C -8.984 19.849 -10.531 1.00 . A A . 4 PHE CA 1 1
13 22749 1 1 4 PHE CB C -10.277 20.182 -9.769 1.00 . A A . 4 PHE CB 1 1
13 22750 1 1 4 PHE CD1 C -9.838 19.462 -7.406 1.00 . A A . 4 PHE CD1 1 1
13 22751 1 1 4 PHE CD2 C -11.458 18.249 -8.660 1.00 . A A . 4 PHE CD2 1 1
13 22752 1 1 4 PHE CE1 C -10.055 18.636 -6.325 1.00 . A A . 4 PHE CE1 1 1
13 22753 1 1 4 PHE CE2 C -11.677 17.418 -7.586 1.00 . A A . 4 PHE CE2 1 1
13 22754 1 1 4 PHE CG C -10.534 19.285 -8.583 1.00 . A A . 4 PHE CG 1 1
13 22755 1 1 4 PHE CZ C -10.974 17.611 -6.416 1.00 . A A . 4 PHE CZ 1 1
13 22756 1 1 4 PHE H H -9.623 20.920 -12.229 1.00 . A A . 4 PHE H 1 1
13 22757 1 1 4 PHE HA H -8.139 20.028 -9.884 1.00 . A A . 4 PHE HA 1 1
13 22758 1 1 4 PHE HB2 H -10.213 21.196 -9.404 1.00 . A A . 4 PHE HB2 1 1
13 22759 1 1 4 PHE HB3 H -11.114 20.097 -10.446 1.00 . A A . 4 PHE HB3 1 1
13 22760 1 1 4 PHE HD1 H -9.118 20.262 -7.331 1.00 . A A . 4 PHE HD1 1 1
13 22761 1 1 4 PHE HD2 H -12.009 18.100 -9.577 1.00 . A A . 4 PHE HD2 1 1
13 22762 1 1 4 PHE HE1 H -9.505 18.786 -5.409 1.00 . A A . 4 PHE HE1 1 1
13 22763 1 1 4 PHE HE2 H -12.398 16.618 -7.659 1.00 . A A . 4 PHE HE2 1 1
13 22764 1 1 4 PHE HZ H -11.140 16.960 -5.572 1.00 . A A . 4 PHE HZ 1 1
13 22765 1 1 4 PHE N N -8.836 20.689 -11.689 1.00 . A A . 4 PHE N 1 1
13 22766 1 1 4 PHE O O -9.933 17.898 -11.529 1.00 . A A . 4 PHE O 1 1
13 22767 1 1 5 SER C C -6.835 15.695 -10.025 1.00 . A A . 5 SER C 1 1
13 22768 1 1 5 SER CA C -7.737 16.371 -11.059 1.00 . A A . 5 SER CA 1 1
13 22769 1 1 5 SER CB C -7.157 16.227 -12.449 1.00 . A A . 5 SER CB 1 1
13 22770 1 1 5 SER H H -7.042 18.176 -10.468 1.00 . A A . 5 SER H 1 1
13 22771 1 1 5 SER HA H -8.713 15.913 -11.044 1.00 . A A . 5 SER HA 1 1
13 22772 1 1 5 SER HB2 H -6.203 16.735 -12.478 1.00 . A A . 5 SER HB2 1 1
13 22773 1 1 5 SER HB3 H -7.014 15.180 -12.622 1.00 . A A . 5 SER HB3 1 1
13 22774 1 1 5 SER HG H -8.721 17.253 -12.952 1.00 . A A . 5 SER HG 1 1
13 22775 1 1 5 SER N N -7.864 17.742 -10.768 1.00 . A A . 5 SER N 1 1
13 22776 1 1 5 SER O O -7.296 14.909 -9.184 1.00 . A A . 5 SER O 1 1
13 22777 1 1 5 SER OG O -8.021 16.791 -13.438 1.00 . A A . 5 SER OG 1 1
13 22778 1 1 6 GLU C C -3.983 16.520 -8.289 1.00 . A A . 6 GLU C 1 1
13 22779 1 1 6 GLU CA C -4.583 15.465 -9.198 1.00 . A A . 6 GLU CA 1 1
13 22780 1 1 6 GLU CB C -3.488 14.815 -10.048 1.00 . A A . 6 GLU CB 1 1
13 22781 1 1 6 GLU CD C -2.913 13.187 -11.870 1.00 . A A . 6 GLU CD 1 1
13 22782 1 1 6 GLU CG C -3.968 13.654 -10.907 1.00 . A A . 6 GLU CG 1 1
13 22783 1 1 6 GLU H H -5.303 16.779 -10.651 1.00 . A A . 6 GLU H 1 1
13 22784 1 1 6 GLU HA H -5.060 14.700 -8.606 1.00 . A A . 6 GLU HA 1 1
13 22785 1 1 6 GLU HB2 H -3.065 15.564 -10.701 1.00 . A A . 6 GLU HB2 1 1
13 22786 1 1 6 GLU HB3 H -2.711 14.453 -9.390 1.00 . A A . 6 GLU HB3 1 1
13 22787 1 1 6 GLU HG2 H -4.238 12.829 -10.264 1.00 . A A . 6 GLU HG2 1 1
13 22788 1 1 6 GLU HG3 H -4.834 13.970 -11.467 1.00 . A A . 6 GLU HG3 1 1
13 22789 1 1 6 GLU N N -5.582 16.055 -10.050 1.00 . A A . 6 GLU N 1 1
13 22790 1 1 6 GLU O O -3.121 17.301 -8.707 1.00 . A A . 6 GLU O 1 1
13 22791 1 1 6 GLU OE1 O -2.013 12.430 -11.484 1.00 . A A . 6 GLU OE1 1 1
13 22792 1 1 6 GLU OE2 O -2.948 13.618 -13.051 1.00 . A A . 6 GLU OE2 1 1
13 22793 1 1 7 GLU C C -3.576 16.748 -4.863 1.00 . A A . 7 GLU C 1 1
13 22794 1 1 7 GLU CA C -3.954 17.514 -6.118 1.00 . A A . 7 GLU CA 1 1
13 22795 1 1 7 GLU CB C -4.929 18.658 -5.800 1.00 . A A . 7 GLU CB 1 1
13 22796 1 1 7 GLU CD C -6.031 20.769 -6.544 1.00 . A A . 7 GLU CD 1 1
13 22797 1 1 7 GLU CG C -5.291 19.538 -6.979 1.00 . A A . 7 GLU CG 1 1
13 22798 1 1 7 GLU H H -5.216 16.008 -6.805 1.00 . A A . 7 GLU H 1 1
13 22799 1 1 7 GLU HA H -3.047 17.923 -6.539 1.00 . A A . 7 GLU HA 1 1
13 22800 1 1 7 GLU HB2 H -5.844 18.232 -5.415 1.00 . A A . 7 GLU HB2 1 1
13 22801 1 1 7 GLU HB3 H -4.492 19.281 -5.033 1.00 . A A . 7 GLU HB3 1 1
13 22802 1 1 7 GLU HG2 H -4.383 19.837 -7.478 1.00 . A A . 7 GLU HG2 1 1
13 22803 1 1 7 GLU HG3 H -5.914 18.975 -7.660 1.00 . A A . 7 GLU HG3 1 1
13 22804 1 1 7 GLU N N -4.483 16.598 -7.083 1.00 . A A . 7 GLU N 1 1
13 22805 1 1 7 GLU O O -2.833 15.772 -4.938 1.00 . A A . 7 GLU O 1 1
13 22806 1 1 7 GLU OE1 O -7.220 20.682 -6.248 1.00 . A A . 7 GLU OE1 1 1
13 22807 1 1 7 GLU OE2 O -5.403 21.863 -6.465 1.00 . A A . 7 GLU OE2 1 1
13 22808 1 1 8 CYS C C -4.931 15.794 -1.911 1.00 . A A . 8 CYS C 1 1
13 22809 1 1 8 CYS CA C -3.786 16.504 -2.501 1.00 . A A . 8 CYS CA 1 1
13 22810 1 1 8 CYS CB C -3.227 17.522 -1.523 1.00 . A A . 8 CYS CB 1 1
13 22811 1 1 8 CYS H H -4.847 17.791 -3.758 1.00 . A A . 8 CYS H 1 1
13 22812 1 1 8 CYS HA H -3.033 15.756 -2.676 1.00 . A A . 8 CYS HA 1 1
13 22813 1 1 8 CYS HB2 H -3.084 17.060 -0.553 1.00 . A A . 8 CYS HB2 1 1
13 22814 1 1 8 CYS HB3 H -2.273 17.859 -1.890 1.00 . A A . 8 CYS HB3 1 1
13 22815 1 1 8 CYS N N -4.137 17.115 -3.751 1.00 . A A . 8 CYS N 1 1
13 22816 1 1 8 CYS O O -6.097 16.115 -2.175 1.00 . A A . 8 CYS O 1 1
13 22817 1 1 8 CYS SG S -4.291 18.964 -1.265 1.00 . A A . 8 CYS SG 1 1
13 22818 1 1 9 MET C C -5.626 14.328 1.001 1.00 . A A . 9 MET C 1 1
13 22819 1 1 9 MET CA C -5.661 14.068 -0.476 1.00 . A A . 9 MET CA 1 1
13 22820 1 1 9 MET CB C -5.543 12.560 -0.745 1.00 . A A . 9 MET CB 1 1
13 22821 1 1 9 MET CE C -9.557 11.285 -0.407 1.00 . A A . 9 MET CE 1 1
13 22822 1 1 9 MET CG C -6.897 11.865 -0.998 1.00 . A A . 9 MET CG 1 1
13 22823 1 1 9 MET H H -3.647 14.683 -0.985 1.00 . A A . 9 MET H 1 1
13 22824 1 1 9 MET HA H -6.605 14.422 -0.864 1.00 . A A . 9 MET HA 1 1
13 22825 1 1 9 MET HB2 H -4.895 12.391 -1.590 1.00 . A A . 9 MET HB2 1 1
13 22826 1 1 9 MET HB3 H -5.096 12.103 0.126 1.00 . A A . 9 MET HB3 1 1
13 22827 1 1 9 MET HE1 H -9.802 11.843 -1.299 1.00 . A A . 9 MET HE1 1 1
13 22828 1 1 9 MET HE2 H -10.380 11.346 0.288 1.00 . A A . 9 MET HE2 1 1
13 22829 1 1 9 MET HE3 H -9.385 10.251 -0.660 1.00 . A A . 9 MET HE3 1 1
13 22830 1 1 9 MET HG2 H -7.356 12.290 -1.877 1.00 . A A . 9 MET HG2 1 1
13 22831 1 1 9 MET HG3 H -6.697 10.817 -1.169 1.00 . A A . 9 MET HG3 1 1
13 22832 1 1 9 MET N N -4.619 14.832 -1.122 1.00 . A A . 9 MET N 1 1
13 22833 1 1 9 MET O O -4.553 14.506 1.581 1.00 . A A . 9 MET O 1 1
13 22834 1 1 9 MET SD S -8.091 11.987 0.358 1.00 . A A . 9 MET SD 1 1
13 22835 1 1 10 HIS C C -6.382 13.411 3.774 1.00 . A A . 10 HIS C 1 1
13 22836 1 1 10 HIS CA C -6.994 14.569 2.990 1.00 . A A . 10 HIS CA 1 1
13 22837 1 1 10 HIS CB C -8.526 14.668 3.268 1.00 . A A . 10 HIS CB 1 1
13 22838 1 1 10 HIS CD2 C -9.237 13.145 5.265 1.00 . A A . 10 HIS CD2 1 1
13 22839 1 1 10 HIS CE1 C -9.597 14.697 6.759 1.00 . A A . 10 HIS CE1 1 1
13 22840 1 1 10 HIS CG C -8.968 14.347 4.683 1.00 . A A . 10 HIS CG 1 1
13 22841 1 1 10 HIS H H -7.583 14.317 1.002 1.00 . A A . 10 HIS H 1 1
13 22842 1 1 10 HIS HA H -6.538 15.498 3.297 1.00 . A A . 10 HIS HA 1 1
13 22843 1 1 10 HIS HB2 H -8.855 15.674 3.055 1.00 . A A . 10 HIS HB2 1 1
13 22844 1 1 10 HIS HB3 H -9.040 13.990 2.603 1.00 . A A . 10 HIS HB3 1 1
13 22845 1 1 10 HIS HD1 H -9.083 16.276 5.567 1.00 . A A . 10 HIS HD1 1 1
13 22846 1 1 10 HIS HD2 H -9.126 12.174 4.794 1.00 . A A . 10 HIS HD2 1 1
13 22847 1 1 10 HIS HE1 H -9.851 15.198 7.682 1.00 . A A . 10 HIS HE1 1 1
13 22848 1 1 10 HIS HE2 H -10.205 12.777 7.057 1.00 . A A . 10 HIS HE2 1 1
13 22849 1 1 10 HIS N N -6.789 14.404 1.573 1.00 . A A . 10 HIS N 1 1
13 22850 1 1 10 HIS ND1 N -9.203 15.293 5.649 1.00 . A A . 10 HIS ND1 1 1
13 22851 1 1 10 HIS NE2 N -9.627 13.393 6.551 1.00 . A A . 10 HIS NE2 1 1
13 22852 1 1 10 HIS O O -6.586 12.245 3.438 1.00 . A A . 10 HIS O 1 1
13 22853 1 1 11 GLY C C -3.858 12.148 5.341 1.00 . A A . 11 GLY C 1 1
13 22854 1 1 11 GLY CA C -5.166 12.768 5.724 1.00 . A A . 11 GLY CA 1 1
13 22855 1 1 11 GLY H H -5.347 14.680 4.871 1.00 . A A . 11 GLY H 1 1
13 22856 1 1 11 GLY HA2 H -5.030 13.259 6.677 1.00 . A A . 11 GLY HA2 1 1
13 22857 1 1 11 GLY HA3 H -5.912 11.989 5.812 1.00 . A A . 11 GLY HA3 1 1
13 22858 1 1 11 GLY N N -5.635 13.744 4.787 1.00 . A A . 11 GLY N 1 1
13 22859 1 1 11 GLY O O -2.952 12.823 4.876 1.00 . A A . 11 GLY O 1 1
13 22860 1 1 12 SER C C -2.676 9.397 3.929 1.00 . A A . 12 SER C 1 1
13 22861 1 1 12 SER CA C -2.571 10.119 5.286 1.00 . A A . 12 SER CA 1 1
13 22862 1 1 12 SER CB C -2.367 9.123 6.445 1.00 . A A . 12 SER CB 1 1
13 22863 1 1 12 SER H H -4.551 10.378 5.884 1.00 . A A . 12 SER H 1 1
13 22864 1 1 12 SER HA H -1.740 10.805 5.264 1.00 . A A . 12 SER HA 1 1
13 22865 1 1 12 SER HB2 H -2.411 9.655 7.384 1.00 . A A . 12 SER HB2 1 1
13 22866 1 1 12 SER HB3 H -3.158 8.389 6.416 1.00 . A A . 12 SER HB3 1 1
13 22867 1 1 12 SER HG H -0.442 9.107 6.556 1.00 . A A . 12 SER HG 1 1
13 22868 1 1 12 SER N N -3.771 10.864 5.538 1.00 . A A . 12 SER N 1 1
13 22869 1 1 12 SER O O -1.755 8.713 3.497 1.00 . A A . 12 SER O 1 1
13 22870 1 1 12 SER OG O -1.129 8.460 6.368 1.00 . A A . 12 SER OG 1 1
13 22871 1 1 13 GLY C C -4.746 7.566 2.194 1.00 . A A . 13 GLY C 1 1
13 22872 1 1 13 GLY CA C -4.032 8.883 2.009 1.00 . A A . 13 GLY CA 1 1
13 22873 1 1 13 GLY H H -4.515 10.118 3.652 1.00 . A A . 13 GLY H 1 1
13 22874 1 1 13 GLY HA2 H -4.629 9.525 1.379 1.00 . A A . 13 GLY HA2 1 1
13 22875 1 1 13 GLY HA3 H -3.079 8.706 1.538 1.00 . A A . 13 GLY HA3 1 1
13 22876 1 1 13 GLY N N -3.816 9.542 3.276 1.00 . A A . 13 GLY N 1 1
13 22877 1 1 13 GLY O O -4.887 6.777 1.264 1.00 . A A . 13 GLY O 1 1
13 22878 1 1 14 GLU C C -7.356 6.262 3.185 1.00 . A A . 14 GLU C 1 1
13 22879 1 1 14 GLU CA C -5.942 6.167 3.781 1.00 . A A . 14 GLU CA 1 1
13 22880 1 1 14 GLU CB C -6.006 6.077 5.317 1.00 . A A . 14 GLU CB 1 1
13 22881 1 1 14 GLU CD C -6.781 4.806 7.364 1.00 . A A . 14 GLU CD 1 1
13 22882 1 1 14 GLU CG C -6.729 4.848 5.857 1.00 . A A . 14 GLU CG 1 1
13 22883 1 1 14 GLU H H -4.936 7.992 4.093 1.00 . A A . 14 GLU H 1 1
13 22884 1 1 14 GLU HA H -5.446 5.289 3.393 1.00 . A A . 14 GLU HA 1 1
13 22885 1 1 14 GLU HB2 H -4.998 6.067 5.704 1.00 . A A . 14 GLU HB2 1 1
13 22886 1 1 14 GLU HB3 H -6.510 6.956 5.688 1.00 . A A . 14 GLU HB3 1 1
13 22887 1 1 14 GLU HG2 H -7.737 4.827 5.474 1.00 . A A . 14 GLU HG2 1 1
13 22888 1 1 14 GLU HG3 H -6.196 3.973 5.509 1.00 . A A . 14 GLU HG3 1 1
13 22889 1 1 14 GLU N N -5.173 7.338 3.407 1.00 . A A . 14 GLU N 1 1
13 22890 1 1 14 GLU O O -8.028 5.255 2.948 1.00 . A A . 14 GLU O 1 1
13 22891 1 1 14 GLU OE1 O -6.461 5.817 8.023 1.00 . A A . 14 GLU OE1 1 1
13 22892 1 1 14 GLU OE2 O -7.153 3.761 7.928 1.00 . A A . 14 GLU OE2 1 1
13 22893 1 1 15 ASN C C -9.031 7.924 0.856 1.00 . A A . 15 ASN C 1 1
13 22894 1 1 15 ASN CA C -9.123 7.712 2.385 1.00 . A A . 15 ASN CA 1 1
13 22895 1 1 15 ASN CB C -9.753 8.931 3.089 1.00 . A A . 15 ASN CB 1 1
13 22896 1 1 15 ASN CG C -11.217 9.162 2.765 1.00 . A A . 15 ASN CG 1 1
13 22897 1 1 15 ASN H H -7.262 8.267 3.192 1.00 . A A . 15 ASN H 1 1
13 22898 1 1 15 ASN HA H -9.731 6.841 2.581 1.00 . A A . 15 ASN HA 1 1
13 22899 1 1 15 ASN HB2 H -9.673 8.796 4.157 1.00 . A A . 15 ASN HB2 1 1
13 22900 1 1 15 ASN HB3 H -9.204 9.817 2.807 1.00 . A A . 15 ASN HB3 1 1
13 22901 1 1 15 ASN HD21 H -11.751 8.020 4.282 1.00 . A A . 15 ASN HD21 1 1
13 22902 1 1 15 ASN HD22 H -13.035 8.722 3.328 1.00 . A A . 15 ASN HD22 1 1
13 22903 1 1 15 ASN N N -7.804 7.483 2.947 1.00 . A A . 15 ASN N 1 1
13 22904 1 1 15 ASN ND2 N -12.086 8.573 3.538 1.00 . A A . 15 ASN ND2 1 1
13 22905 1 1 15 ASN O O -10.045 8.090 0.179 1.00 . A A . 15 ASN O 1 1
13 22906 1 1 15 ASN OD1 O -11.560 9.884 1.840 1.00 . A A . 15 ASN OD1 1 1
13 22907 1 1 16 TYR C C -8.332 7.189 -2.014 1.00 . A A . 16 TYR C 1 1
13 22908 1 1 16 TYR CA C -7.518 8.114 -1.105 1.00 . A A . 16 TYR CA 1 1
13 22909 1 1 16 TYR CB C -5.995 8.010 -1.394 1.00 . A A . 16 TYR CB 1 1
13 22910 1 1 16 TYR CD1 C -5.540 9.522 -3.399 1.00 . A A . 16 TYR CD1 1 1
13 22911 1 1 16 TYR CD2 C -5.181 7.193 -3.649 1.00 . A A . 16 TYR CD2 1 1
13 22912 1 1 16 TYR CE1 C -5.151 9.728 -4.708 1.00 . A A . 16 TYR CE1 1 1
13 22913 1 1 16 TYR CE2 C -4.784 7.385 -4.959 1.00 . A A . 16 TYR CE2 1 1
13 22914 1 1 16 TYR CG C -5.567 8.248 -2.846 1.00 . A A . 16 TYR CG 1 1
13 22915 1 1 16 TYR CZ C -4.775 8.658 -5.483 1.00 . A A . 16 TYR CZ 1 1
13 22916 1 1 16 TYR H H -7.063 7.578 0.909 1.00 . A A . 16 TYR H 1 1
13 22917 1 1 16 TYR HA H -7.841 9.122 -1.314 1.00 . A A . 16 TYR HA 1 1
13 22918 1 1 16 TYR HB2 H -5.480 8.739 -0.785 1.00 . A A . 16 TYR HB2 1 1
13 22919 1 1 16 TYR HB3 H -5.657 7.025 -1.103 1.00 . A A . 16 TYR HB3 1 1
13 22920 1 1 16 TYR HD1 H -5.830 10.370 -2.803 1.00 . A A . 16 TYR HD1 1 1
13 22921 1 1 16 TYR HD2 H -5.190 6.194 -3.237 1.00 . A A . 16 TYR HD2 1 1
13 22922 1 1 16 TYR HE1 H -5.138 10.729 -5.115 1.00 . A A . 16 TYR HE1 1 1
13 22923 1 1 16 TYR HE2 H -4.487 6.534 -5.560 1.00 . A A . 16 TYR HE2 1 1
13 22924 1 1 16 TYR HH H -3.841 9.637 -6.828 1.00 . A A . 16 TYR HH 1 1
13 22925 1 1 16 TYR N N -7.798 7.855 0.323 1.00 . A A . 16 TYR N 1 1
13 22926 1 1 16 TYR O O -8.287 5.964 -1.885 1.00 . A A . 16 TYR O 1 1
13 22927 1 1 16 TYR OH O -4.404 8.856 -6.788 1.00 . A A . 16 TYR OH 1 1
13 22928 1 1 17 ASP C C -9.480 7.243 -5.261 1.00 . A A . 17 ASP C 1 1
13 22929 1 1 17 ASP CA C -9.963 7.075 -3.831 1.00 . A A . 17 ASP CA 1 1
13 22930 1 1 17 ASP CB C -11.413 7.594 -3.733 1.00 . A A . 17 ASP CB 1 1
13 22931 1 1 17 ASP CG C -11.613 8.973 -4.360 1.00 . A A . 17 ASP CG 1 1
13 22932 1 1 17 ASP H H -9.079 8.777 -2.941 1.00 . A A . 17 ASP H 1 1
13 22933 1 1 17 ASP HA H -9.949 6.027 -3.568 1.00 . A A . 17 ASP HA 1 1
13 22934 1 1 17 ASP HB2 H -12.067 6.902 -4.239 1.00 . A A . 17 ASP HB2 1 1
13 22935 1 1 17 ASP HB3 H -11.694 7.650 -2.692 1.00 . A A . 17 ASP HB3 1 1
13 22936 1 1 17 ASP N N -9.087 7.797 -2.907 1.00 . A A . 17 ASP N 1 1
13 22937 1 1 17 ASP O O -10.069 6.692 -6.193 1.00 . A A . 17 ASP O 1 1
13 22938 1 1 17 ASP OD1 O -11.041 9.968 -3.862 1.00 . A A . 17 ASP OD1 1 1
13 22939 1 1 17 ASP OD2 O -12.347 9.089 -5.371 1.00 . A A . 17 ASP OD2 1 1
13 22940 1 1 18 GLY C C -7.341 7.053 -7.490 1.00 . A A . 18 GLY C 1 1
13 22941 1 1 18 GLY CA C -7.855 8.265 -6.735 1.00 . A A . 18 GLY CA 1 1
13 22942 1 1 18 GLY H H -7.928 8.282 -4.612 1.00 . A A . 18 GLY H 1 1
13 22943 1 1 18 GLY HA2 H -8.641 8.724 -7.318 1.00 . A A . 18 GLY HA2 1 1
13 22944 1 1 18 GLY HA3 H -7.047 8.972 -6.625 1.00 . A A . 18 GLY HA3 1 1
13 22945 1 1 18 GLY N N -8.378 7.949 -5.416 1.00 . A A . 18 GLY N 1 1
13 22946 1 1 18 GLY O O -7.127 5.974 -6.909 1.00 . A A . 18 GLY O 1 1
13 22947 1 1 19 LYS C C -5.291 6.035 -9.946 1.00 . A A . 19 LYS C 1 1
13 22948 1 1 19 LYS CA C -6.789 6.172 -9.678 1.00 . A A . 19 LYS CA 1 1
13 22949 1 1 19 LYS CB C -7.516 6.428 -10.988 1.00 . A A . 19 LYS CB 1 1
13 22950 1 1 19 LYS CD C -9.701 6.955 -12.129 1.00 . A A . 19 LYS CD 1 1
13 22951 1 1 19 LYS CE C -9.476 5.905 -13.204 1.00 . A A . 19 LYS CE 1 1
13 22952 1 1 19 LYS CG C -9.013 6.601 -10.819 1.00 . A A . 19 LYS CG 1 1
13 22953 1 1 19 LYS H H -7.186 8.145 -9.140 1.00 . A A . 19 LYS H 1 1
13 22954 1 1 19 LYS HA H -7.168 5.244 -9.277 1.00 . A A . 19 LYS HA 1 1
13 22955 1 1 19 LYS HB2 H -7.113 7.317 -11.449 1.00 . A A . 19 LYS HB2 1 1
13 22956 1 1 19 LYS HB3 H -7.346 5.584 -11.641 1.00 . A A . 19 LYS HB3 1 1
13 22957 1 1 19 LYS HD2 H -10.763 7.044 -11.950 1.00 . A A . 19 LYS HD2 1 1
13 22958 1 1 19 LYS HD3 H -9.318 7.905 -12.475 1.00 . A A . 19 LYS HD3 1 1
13 22959 1 1 19 LYS HE2 H -8.423 5.864 -13.441 1.00 . A A . 19 LYS HE2 1 1
13 22960 1 1 19 LYS HE3 H -9.800 4.946 -12.828 1.00 . A A . 19 LYS HE3 1 1
13 22961 1 1 19 LYS HG2 H -9.420 5.689 -10.413 1.00 . A A . 19 LYS HG2 1 1
13 22962 1 1 19 LYS HG3 H -9.180 7.397 -10.108 1.00 . A A . 19 LYS HG3 1 1
13 22963 1 1 19 LYS HZ1 H -10.057 5.517 -15.168 1.00 . A A . 19 LYS HZ1 1 1
13 22964 1 1 19 LYS HZ2 H -9.981 7.167 -14.793 1.00 . A A . 19 LYS HZ2 1 1
13 22965 1 1 19 LYS HZ3 H -11.246 6.224 -14.219 1.00 . A A . 19 LYS HZ3 1 1
13 22966 1 1 19 LYS N N -7.116 7.241 -8.762 1.00 . A A . 19 LYS N 1 1
13 22967 1 1 19 LYS NZ N -10.226 6.225 -14.428 1.00 . A A . 19 LYS NZ 1 1
13 22968 1 1 19 LYS O O -4.902 5.408 -10.937 1.00 . A A . 19 LYS O 1 1
13 22969 1 1 20 ILE C C -2.596 5.029 -8.964 1.00 . A A . 20 ILE C 1 1
13 22970 1 1 20 ILE CA C -3.036 6.434 -9.275 1.00 . A A . 20 ILE CA 1 1
13 22971 1 1 20 ILE CB C -2.192 7.539 -8.577 1.00 . A A . 20 ILE CB 1 1
13 22972 1 1 20 ILE CD1 C -1.376 9.919 -9.002 1.00 . A A . 20 ILE CD1 1 1
13 22973 1 1 20 ILE CG1 C -1.952 8.647 -9.584 1.00 . A A . 20 ILE CG1 1 1
13 22974 1 1 20 ILE CG2 C -0.871 7.020 -8.014 1.00 . A A . 20 ILE CG2 1 1
13 22975 1 1 20 ILE H H -4.771 7.137 -8.344 1.00 . A A . 20 ILE H 1 1
13 22976 1 1 20 ILE HA H -2.898 6.534 -10.342 1.00 . A A . 20 ILE HA 1 1
13 22977 1 1 20 ILE HB H -2.771 7.952 -7.765 1.00 . A A . 20 ILE HB 1 1
13 22978 1 1 20 ILE HD11 H -0.425 9.702 -8.541 1.00 . A A . 20 ILE HD11 1 1
13 22979 1 1 20 ILE HD12 H -2.053 10.317 -8.261 1.00 . A A . 20 ILE HD12 1 1
13 22980 1 1 20 ILE HD13 H -1.235 10.643 -9.790 1.00 . A A . 20 ILE HD13 1 1
13 22981 1 1 20 ILE HG12 H -1.230 8.244 -10.282 1.00 . A A . 20 ILE HG12 1 1
13 22982 1 1 20 ILE HG13 H -2.870 8.843 -10.114 1.00 . A A . 20 ILE HG13 1 1
13 22983 1 1 20 ILE HG21 H -1.094 6.252 -7.289 1.00 . A A . 20 ILE HG21 1 1
13 22984 1 1 20 ILE HG22 H -0.337 7.830 -7.541 1.00 . A A . 20 ILE HG22 1 1
13 22985 1 1 20 ILE HG23 H -0.276 6.603 -8.813 1.00 . A A . 20 ILE HG23 1 1
13 22986 1 1 20 ILE N N -4.454 6.602 -9.101 1.00 . A A . 20 ILE N 1 1
13 22987 1 1 20 ILE O O -2.778 4.523 -7.862 1.00 . A A . 20 ILE O 1 1
13 22988 1 1 21 SER C C -0.143 2.933 -10.196 1.00 . A A . 21 SER C 1 1
13 22989 1 1 21 SER CA C -1.648 3.037 -9.941 1.00 . A A . 21 SER CA 1 1
13 22990 1 1 21 SER CB C -2.416 2.296 -11.010 1.00 . A A . 21 SER CB 1 1
13 22991 1 1 21 SER H H -2.074 4.884 -10.836 1.00 . A A . 21 SER H 1 1
13 22992 1 1 21 SER HA H -1.896 2.603 -8.984 1.00 . A A . 21 SER HA 1 1
13 22993 1 1 21 SER HB2 H -1.912 1.367 -11.232 1.00 . A A . 21 SER HB2 1 1
13 22994 1 1 21 SER HB3 H -3.424 2.089 -10.686 1.00 . A A . 21 SER HB3 1 1
13 22995 1 1 21 SER HG H -3.296 2.876 -12.642 1.00 . A A . 21 SER HG 1 1
13 22996 1 1 21 SER N N -2.097 4.406 -9.979 1.00 . A A . 21 SER N 1 1
13 22997 1 1 21 SER O O 0.417 1.834 -10.282 1.00 . A A . 21 SER O 1 1
13 22998 1 1 21 SER OG O -2.468 3.084 -12.195 1.00 . A A . 21 SER OG 1 1
13 22999 1 1 22 LYS C C 2.585 4.702 -9.346 1.00 . A A . 22 LYS C 1 1
13 23000 1 1 22 LYS CA C 1.910 4.131 -10.583 1.00 . A A . 22 LYS CA 1 1
13 23001 1 1 22 LYS CB C 2.225 4.998 -11.819 1.00 . A A . 22 LYS CB 1 1
13 23002 1 1 22 LYS CD C 0.278 4.285 -13.356 1.00 . A A . 22 LYS CD 1 1
13 23003 1 1 22 LYS CE C -0.164 4.179 -14.824 1.00 . A A . 22 LYS CE 1 1
13 23004 1 1 22 LYS CG C 1.789 4.447 -13.196 1.00 . A A . 22 LYS CG 1 1
13 23005 1 1 22 LYS H H 0.029 4.929 -10.296 1.00 . A A . 22 LYS H 1 1
13 23006 1 1 22 LYS HA H 2.265 3.125 -10.749 1.00 . A A . 22 LYS HA 1 1
13 23007 1 1 22 LYS HB2 H 1.743 5.956 -11.690 1.00 . A A . 22 LYS HB2 1 1
13 23008 1 1 22 LYS HB3 H 3.293 5.158 -11.845 1.00 . A A . 22 LYS HB3 1 1
13 23009 1 1 22 LYS HD2 H 0.014 3.363 -12.858 1.00 . A A . 22 LYS HD2 1 1
13 23010 1 1 22 LYS HD3 H -0.222 5.115 -12.881 1.00 . A A . 22 LYS HD3 1 1
13 23011 1 1 22 LYS HE2 H -1.234 4.042 -14.847 1.00 . A A . 22 LYS HE2 1 1
13 23012 1 1 22 LYS HE3 H 0.081 5.108 -15.318 1.00 . A A . 22 LYS HE3 1 1
13 23013 1 1 22 LYS HG2 H 2.152 5.093 -13.977 1.00 . A A . 22 LYS HG2 1 1
13 23014 1 1 22 LYS HG3 H 2.240 3.469 -13.264 1.00 . A A . 22 LYS HG3 1 1
13 23015 1 1 22 LYS HZ1 H 0.151 3.108 -16.559 1.00 . A A . 22 LYS HZ1 1 1
13 23016 1 1 22 LYS HZ2 H 0.177 2.111 -15.223 1.00 . A A . 22 LYS HZ2 1 1
13 23017 1 1 22 LYS HZ3 H 1.495 3.127 -15.571 1.00 . A A . 22 LYS HZ3 1 1
13 23018 1 1 22 LYS N N 0.500 4.075 -10.340 1.00 . A A . 22 LYS N 1 1
13 23019 1 1 22 LYS NZ N 0.457 3.057 -15.567 1.00 . A A . 22 LYS NZ 1 1
13 23020 1 1 22 LYS O O 2.075 5.653 -8.749 1.00 . A A . 22 LYS O 1 1
13 23021 1 1 23 THR C C 5.158 5.797 -7.827 1.00 . A A . 23 THR C 1 1
13 23022 1 1 23 THR CA C 4.395 4.472 -7.734 1.00 . A A . 23 THR CA 1 1
13 23023 1 1 23 THR CB C 5.382 3.344 -7.377 1.00 . A A . 23 THR CB 1 1
13 23024 1 1 23 THR CG2 C 4.641 2.028 -7.138 1.00 . A A . 23 THR CG2 1 1
13 23025 1 1 23 THR H H 4.170 3.495 -9.585 1.00 . A A . 23 THR H 1 1
13 23026 1 1 23 THR HA H 3.655 4.529 -6.950 1.00 . A A . 23 THR HA 1 1
13 23027 1 1 23 THR HB H 5.918 3.623 -6.481 1.00 . A A . 23 THR HB 1 1
13 23028 1 1 23 THR HG1 H 7.021 2.575 -8.118 1.00 . A A . 23 THR HG1 1 1
13 23029 1 1 23 THR HG21 H 3.958 2.144 -6.309 1.00 . A A . 23 THR HG21 1 1
13 23030 1 1 23 THR HG22 H 5.348 1.243 -6.918 1.00 . A A . 23 THR HG22 1 1
13 23031 1 1 23 THR HG23 H 4.084 1.767 -8.025 1.00 . A A . 23 THR HG23 1 1
13 23032 1 1 23 THR N N 3.728 4.148 -8.985 1.00 . A A . 23 THR N 1 1
13 23033 1 1 23 THR O O 5.033 6.531 -8.816 1.00 . A A . 23 THR O 1 1
13 23034 1 1 23 THR OG1 O 6.327 3.178 -8.458 1.00 . A A . 23 THR OG1 1 1
13 23035 1 1 24 MET C C 7.925 7.139 -7.844 1.00 . A A . 24 MET C 1 1
13 23036 1 1 24 MET CA C 6.808 7.275 -6.802 1.00 . A A . 24 MET CA 1 1
13 23037 1 1 24 MET CB C 7.399 7.513 -5.403 1.00 . A A . 24 MET CB 1 1
13 23038 1 1 24 MET CE C 10.041 5.382 -2.995 1.00 . A A . 24 MET CE 1 1
13 23039 1 1 24 MET CG C 8.342 6.447 -4.906 1.00 . A A . 24 MET CG 1 1
13 23040 1 1 24 MET H H 5.961 5.536 -6.000 1.00 . A A . 24 MET H 1 1
13 23041 1 1 24 MET HA H 6.191 8.121 -7.069 1.00 . A A . 24 MET HA 1 1
13 23042 1 1 24 MET HB2 H 7.931 8.446 -5.393 1.00 . A A . 24 MET HB2 1 1
13 23043 1 1 24 MET HB3 H 6.600 7.568 -4.687 1.00 . A A . 24 MET HB3 1 1
13 23044 1 1 24 MET HE1 H 10.820 5.391 -3.744 1.00 . A A . 24 MET HE1 1 1
13 23045 1 1 24 MET HE2 H 9.474 4.466 -3.079 1.00 . A A . 24 MET HE2 1 1
13 23046 1 1 24 MET HE3 H 10.485 5.441 -2.012 1.00 . A A . 24 MET HE3 1 1
13 23047 1 1 24 MET HG2 H 7.842 5.489 -4.919 1.00 . A A . 24 MET HG2 1 1
13 23048 1 1 24 MET HG3 H 9.169 6.444 -5.590 1.00 . A A . 24 MET HG3 1 1
13 23049 1 1 24 MET N N 5.961 6.097 -6.807 1.00 . A A . 24 MET N 1 1
13 23050 1 1 24 MET O O 8.566 8.123 -8.212 1.00 . A A . 24 MET O 1 1
13 23051 1 1 24 MET SD S 8.949 6.785 -3.243 1.00 . A A . 24 MET SD 1 1
13 23052 1 1 25 SER C C 8.371 5.470 -10.644 1.00 . A A . 25 SER C 1 1
13 23053 1 1 25 SER CA C 9.107 5.625 -9.312 1.00 . A A . 25 SER CA 1 1
13 23054 1 1 25 SER CB C 9.834 4.365 -8.967 1.00 . A A . 25 SER CB 1 1
13 23055 1 1 25 SER H H 7.727 5.132 -7.884 1.00 . A A . 25 SER H 1 1
13 23056 1 1 25 SER HA H 9.809 6.433 -9.350 1.00 . A A . 25 SER HA 1 1
13 23057 1 1 25 SER HB2 H 9.090 3.592 -8.972 1.00 . A A . 25 SER HB2 1 1
13 23058 1 1 25 SER HB3 H 10.596 4.159 -9.703 1.00 . A A . 25 SER HB3 1 1
13 23059 1 1 25 SER HG H 10.323 3.578 -7.264 1.00 . A A . 25 SER HG 1 1
13 23060 1 1 25 SER N N 8.167 5.910 -8.279 1.00 . A A . 25 SER N 1 1
13 23061 1 1 25 SER O O 8.973 5.276 -11.703 1.00 . A A . 25 SER O 1 1
13 23062 1 1 25 SER OG O 10.419 4.462 -7.670 1.00 . A A . 25 SER OG 1 1
13 23063 1 1 26 GLY C C 6.028 4.048 -12.200 1.00 . A A . 26 GLY C 1 1
13 23064 1 1 26 GLY CA C 6.218 5.454 -11.729 1.00 . A A . 26 GLY CA 1 1
13 23065 1 1 26 GLY H H 6.635 5.715 -9.701 1.00 . A A . 26 GLY H 1 1
13 23066 1 1 26 GLY HA2 H 5.245 5.847 -11.472 1.00 . A A . 26 GLY HA2 1 1
13 23067 1 1 26 GLY HA3 H 6.652 6.030 -12.528 1.00 . A A . 26 GLY HA3 1 1
13 23068 1 1 26 GLY N N 7.057 5.555 -10.571 1.00 . A A . 26 GLY N 1 1
13 23069 1 1 26 GLY O O 5.648 3.823 -13.335 1.00 . A A . 26 GLY O 1 1
13 23070 1 1 27 LEU C C 4.676 1.372 -11.418 1.00 . A A . 27 LEU C 1 1
13 23071 1 1 27 LEU CA C 6.099 1.727 -11.667 1.00 . A A . 27 LEU CA 1 1
13 23072 1 1 27 LEU CB C 6.982 0.859 -10.810 1.00 . A A . 27 LEU CB 1 1
13 23073 1 1 27 LEU CD1 C 9.267 0.126 -10.049 1.00 . A A . 27 LEU CD1 1 1
13 23074 1 1 27 LEU CD2 C 8.834 0.544 -12.455 1.00 . A A . 27 LEU CD2 1 1
13 23075 1 1 27 LEU CG C 8.495 0.975 -11.046 1.00 . A A . 27 LEU CG 1 1
13 23076 1 1 27 LEU H H 6.570 3.325 -10.426 1.00 . A A . 27 LEU H 1 1
13 23077 1 1 27 LEU HA H 6.339 1.569 -12.707 1.00 . A A . 27 LEU HA 1 1
13 23078 1 1 27 LEU HB2 H 6.735 1.100 -9.789 1.00 . A A . 27 LEU HB2 1 1
13 23079 1 1 27 LEU HB3 H 6.652 -0.151 -10.975 1.00 . A A . 27 LEU HB3 1 1
13 23080 1 1 27 LEU HD11 H 9.044 0.455 -9.046 1.00 . A A . 27 LEU HD11 1 1
13 23081 1 1 27 LEU HD12 H 10.325 0.230 -10.235 1.00 . A A . 27 LEU HD12 1 1
13 23082 1 1 27 LEU HD13 H 8.981 -0.909 -10.161 1.00 . A A . 27 LEU HD13 1 1
13 23083 1 1 27 LEU HD21 H 9.902 0.601 -12.598 1.00 . A A . 27 LEU HD21 1 1
13 23084 1 1 27 LEU HD22 H 8.336 1.187 -13.167 1.00 . A A . 27 LEU HD22 1 1
13 23085 1 1 27 LEU HD23 H 8.505 -0.475 -12.586 1.00 . A A . 27 LEU HD23 1 1
13 23086 1 1 27 LEU HG H 8.798 2.004 -10.924 1.00 . A A . 27 LEU HG 1 1
13 23087 1 1 27 LEU N N 6.283 3.107 -11.340 1.00 . A A . 27 LEU N 1 1
13 23088 1 1 27 LEU O O 3.996 2.065 -10.698 1.00 . A A . 27 LEU O 1 1
13 23089 1 1 28 GLU C C 2.689 -0.913 -10.604 1.00 . A A . 28 GLU C 1 1
13 23090 1 1 28 GLU CA C 2.874 -0.053 -11.793 1.00 . A A . 28 GLU CA 1 1
13 23091 1 1 28 GLU CB C 2.227 -0.670 -13.004 1.00 . A A . 28 GLU CB 1 1
13 23092 1 1 28 GLU CD C 1.132 -0.208 -15.176 1.00 . A A . 28 GLU CD 1 1
13 23093 1 1 28 GLU CG C 2.071 0.294 -14.131 1.00 . A A . 28 GLU CG 1 1
13 23094 1 1 28 GLU H H 4.827 -0.229 -12.528 1.00 . A A . 28 GLU H 1 1
13 23095 1 1 28 GLU HA H 2.352 0.869 -11.581 1.00 . A A . 28 GLU HA 1 1
13 23096 1 1 28 GLU HB2 H 2.831 -1.500 -13.343 1.00 . A A . 28 GLU HB2 1 1
13 23097 1 1 28 GLU HB3 H 1.248 -1.035 -12.731 1.00 . A A . 28 GLU HB3 1 1
13 23098 1 1 28 GLU HG2 H 1.668 1.203 -13.708 1.00 . A A . 28 GLU HG2 1 1
13 23099 1 1 28 GLU HG3 H 3.037 0.484 -14.573 1.00 . A A . 28 GLU HG3 1 1
13 23100 1 1 28 GLU N N 4.226 0.321 -11.986 1.00 . A A . 28 GLU N 1 1
13 23101 1 1 28 GLU O O 3.516 -1.798 -10.276 1.00 . A A . 28 GLU O 1 1
13 23102 1 1 28 GLU OE1 O 1.474 -1.140 -15.915 1.00 . A A . 28 GLU OE1 1 1
13 23103 1 1 28 GLU OE2 O 0.000 0.341 -15.277 1.00 . A A . 28 GLU OE2 1 1
13 23104 1 1 29 CYS C C 0.590 -2.654 -9.237 1.00 . A A . 29 CYS C 1 1
13 23105 1 1 29 CYS CA C 1.250 -1.372 -8.823 1.00 . A A . 29 CYS CA 1 1
13 23106 1 1 29 CYS CB C 0.339 -0.558 -7.922 1.00 . A A . 29 CYS CB 1 1
13 23107 1 1 29 CYS H H 1.103 0.141 -10.237 1.00 . A A . 29 CYS H 1 1
13 23108 1 1 29 CYS HA H 2.144 -1.612 -8.266 1.00 . A A . 29 CYS HA 1 1
13 23109 1 1 29 CYS HB2 H 0.948 0.238 -7.533 1.00 . A A . 29 CYS HB2 1 1
13 23110 1 1 29 CYS HB3 H -0.485 -0.156 -8.493 1.00 . A A . 29 CYS HB3 1 1
13 23111 1 1 29 CYS N N 1.638 -0.634 -9.946 1.00 . A A . 29 CYS N 1 1
13 23112 1 1 29 CYS O O -0.012 -2.769 -10.334 1.00 . A A . 29 CYS O 1 1
13 23113 1 1 29 CYS SG S -0.326 -1.454 -6.478 1.00 . A A . 29 CYS SG 1 1
13 23114 1 1 30 GLN C C -1.177 -4.815 -7.817 1.00 . A A . 30 GLN C 1 1
13 23115 1 1 30 GLN CA C 0.174 -4.883 -8.497 1.00 . A A . 30 GLN CA 1 1
13 23116 1 1 30 GLN CB C 1.063 -5.890 -7.776 1.00 . A A . 30 GLN CB 1 1
13 23117 1 1 30 GLN CD C 1.209 -8.161 -6.707 1.00 . A A . 30 GLN CD 1 1
13 23118 1 1 30 GLN CG C 0.443 -7.263 -7.637 1.00 . A A . 30 GLN CG 1 1
13 23119 1 1 30 GLN H H 1.281 -3.356 -7.597 1.00 . A A . 30 GLN H 1 1
13 23120 1 1 30 GLN HA H 0.076 -5.158 -9.535 1.00 . A A . 30 GLN HA 1 1
13 23121 1 1 30 GLN HB2 H 1.980 -5.992 -8.338 1.00 . A A . 30 GLN HB2 1 1
13 23122 1 1 30 GLN HB3 H 1.302 -5.511 -6.793 1.00 . A A . 30 GLN HB3 1 1
13 23123 1 1 30 GLN HE21 H -0.474 -9.017 -6.149 1.00 . A A . 30 GLN HE21 1 1
13 23124 1 1 30 GLN HE22 H 0.949 -9.609 -5.393 1.00 . A A . 30 GLN HE22 1 1
13 23125 1 1 30 GLN HG2 H -0.561 -7.150 -7.256 1.00 . A A . 30 GLN HG2 1 1
13 23126 1 1 30 GLN HG3 H 0.402 -7.727 -8.612 1.00 . A A . 30 GLN HG3 1 1
13 23127 1 1 30 GLN N N 0.752 -3.597 -8.394 1.00 . A A . 30 GLN N 1 1
13 23128 1 1 30 GLN NE2 N 0.500 -9.004 -6.027 1.00 . A A . 30 GLN NE2 1 1
13 23129 1 1 30 GLN O O -1.280 -4.282 -6.720 1.00 . A A . 30 GLN O 1 1
13 23130 1 1 30 GLN OE1 O 2.434 -8.074 -6.579 1.00 . A A . 30 GLN OE1 1 1
13 23131 1 1 31 ALA C C -3.600 -5.953 -6.555 1.00 . A A . 31 ALA C 1 1
13 23132 1 1 31 ALA CA C -3.520 -5.319 -7.935 1.00 . A A . 31 ALA CA 1 1
13 23133 1 1 31 ALA CB C -4.460 -6.036 -8.894 1.00 . A A . 31 ALA CB 1 1
13 23134 1 1 31 ALA H H -2.014 -5.759 -9.326 1.00 . A A . 31 ALA H 1 1
13 23135 1 1 31 ALA HA H -3.837 -4.289 -7.873 1.00 . A A . 31 ALA HA 1 1
13 23136 1 1 31 ALA HB1 H -5.475 -5.953 -8.535 1.00 . A A . 31 ALA HB1 1 1
13 23137 1 1 31 ALA HB2 H -4.183 -7.078 -8.953 1.00 . A A . 31 ALA HB2 1 1
13 23138 1 1 31 ALA HB3 H -4.382 -5.590 -9.874 1.00 . A A . 31 ALA HB3 1 1
13 23139 1 1 31 ALA N N -2.180 -5.353 -8.452 1.00 . A A . 31 ALA N 1 1
13 23140 1 1 31 ALA O O -3.034 -7.024 -6.316 1.00 . A A . 31 ALA O 1 1
13 23141 1 1 32 TRP C C -5.223 -7.101 -4.283 1.00 . A A . 32 TRP C 1 1
13 23142 1 1 32 TRP CA C -4.519 -5.742 -4.282 1.00 . A A . 32 TRP CA 1 1
13 23143 1 1 32 TRP CB C -5.380 -4.733 -3.520 1.00 . A A . 32 TRP CB 1 1
13 23144 1 1 32 TRP CD1 C -5.117 -2.252 -4.097 1.00 . A A . 32 TRP CD1 1 1
13 23145 1 1 32 TRP CD2 C -3.748 -2.959 -2.480 1.00 . A A . 32 TRP CD2 1 1
13 23146 1 1 32 TRP CE2 C -3.514 -1.591 -2.703 1.00 . A A . 32 TRP CE2 1 1
13 23147 1 1 32 TRP CE3 C -3.001 -3.615 -1.508 1.00 . A A . 32 TRP CE3 1 1
13 23148 1 1 32 TRP CG C -4.782 -3.365 -3.386 1.00 . A A . 32 TRP CG 1 1
13 23149 1 1 32 TRP CH2 C -1.848 -1.537 -1.050 1.00 . A A . 32 TRP CH2 1 1
13 23150 1 1 32 TRP CZ2 C -2.562 -0.869 -1.990 1.00 . A A . 32 TRP CZ2 1 1
13 23151 1 1 32 TRP CZ3 C -2.060 -2.897 -0.804 1.00 . A A . 32 TRP CZ3 1 1
13 23152 1 1 32 TRP H H -4.680 -4.405 -5.908 1.00 . A A . 32 TRP H 1 1
13 23153 1 1 32 TRP HA H -3.561 -5.826 -3.794 1.00 . A A . 32 TRP HA 1 1
13 23154 1 1 32 TRP HB2 H -6.323 -4.628 -4.032 1.00 . A A . 32 TRP HB2 1 1
13 23155 1 1 32 TRP HB3 H -5.557 -5.124 -2.532 1.00 . A A . 32 TRP HB3 1 1
13 23156 1 1 32 TRP HD1 H -5.878 -2.224 -4.863 1.00 . A A . 32 TRP HD1 1 1
13 23157 1 1 32 TRP HE1 H -4.410 -0.265 -4.027 1.00 . A A . 32 TRP HE1 1 1
13 23158 1 1 32 TRP HE3 H -3.149 -4.665 -1.303 1.00 . A A . 32 TRP HE3 1 1
13 23159 1 1 32 TRP HH2 H -1.099 -1.020 -0.469 1.00 . A A . 32 TRP HH2 1 1
13 23160 1 1 32 TRP HZ2 H -2.377 0.181 -2.165 1.00 . A A . 32 TRP HZ2 1 1
13 23161 1 1 32 TRP HZ3 H -1.467 -3.384 -0.045 1.00 . A A . 32 TRP HZ3 1 1
13 23162 1 1 32 TRP N N -4.305 -5.279 -5.650 1.00 . A A . 32 TRP N 1 1
13 23163 1 1 32 TRP NE1 N -4.367 -1.187 -3.678 1.00 . A A . 32 TRP NE1 1 1
13 23164 1 1 32 TRP O O -5.073 -7.909 -3.372 1.00 . A A . 32 TRP O 1 1
13 23165 1 1 33 ASP C C -5.825 -9.685 -6.063 1.00 . A A . 33 ASP C 1 1
13 23166 1 1 33 ASP CA C -6.722 -8.545 -5.546 1.00 . A A . 33 ASP CA 1 1
13 23167 1 1 33 ASP CB C -7.819 -8.220 -6.564 1.00 . A A . 33 ASP CB 1 1
13 23168 1 1 33 ASP CG C -8.693 -9.391 -6.955 1.00 . A A . 33 ASP CG 1 1
13 23169 1 1 33 ASP H H -5.951 -6.639 -6.028 1.00 . A A . 33 ASP H 1 1
13 23170 1 1 33 ASP HA H -7.186 -8.834 -4.615 1.00 . A A . 33 ASP HA 1 1
13 23171 1 1 33 ASP HB2 H -8.458 -7.455 -6.147 1.00 . A A . 33 ASP HB2 1 1
13 23172 1 1 33 ASP HB3 H -7.350 -7.827 -7.454 1.00 . A A . 33 ASP HB3 1 1
13 23173 1 1 33 ASP N N -5.947 -7.334 -5.338 1.00 . A A . 33 ASP N 1 1
13 23174 1 1 33 ASP O O -6.194 -10.864 -6.016 1.00 . A A . 33 ASP O 1 1
13 23175 1 1 33 ASP OD1 O -9.653 -9.699 -6.218 1.00 . A A . 33 ASP OD1 1 1
13 23176 1 1 33 ASP OD2 O -8.482 -9.961 -8.054 1.00 . A A . 33 ASP OD2 1 1
13 23177 1 1 34 SER C C -2.638 -10.660 -6.089 1.00 . A A . 34 SER C 1 1
13 23178 1 1 34 SER CA C -3.730 -10.274 -7.081 1.00 . A A . 34 SER CA 1 1
13 23179 1 1 34 SER CB C -3.119 -9.646 -8.341 1.00 . A A . 34 SER CB 1 1
13 23180 1 1 34 SER H H -4.319 -8.415 -6.361 1.00 . A A . 34 SER H 1 1
13 23181 1 1 34 SER HA H -4.283 -11.155 -7.371 1.00 . A A . 34 SER HA 1 1
13 23182 1 1 34 SER HB2 H -3.915 -9.353 -9.010 1.00 . A A . 34 SER HB2 1 1
13 23183 1 1 34 SER HB3 H -2.565 -8.765 -8.055 1.00 . A A . 34 SER HB3 1 1
13 23184 1 1 34 SER HG H -1.767 -9.995 -9.671 1.00 . A A . 34 SER HG 1 1
13 23185 1 1 34 SER N N -4.639 -9.335 -6.488 1.00 . A A . 34 SER N 1 1
13 23186 1 1 34 SER O O -2.142 -9.821 -5.323 1.00 . A A . 34 SER O 1 1
13 23187 1 1 34 SER OG O -2.241 -10.537 -9.022 1.00 . A A . 34 SER OG 1 1
13 23188 1 1 35 GLN C C 0.007 -12.755 -6.112 1.00 . A A . 35 GLN C 1 1
13 23189 1 1 35 GLN CA C -1.222 -12.460 -5.262 1.00 . A A . 35 GLN CA 1 1
13 23190 1 1 35 GLN CB C -1.716 -13.755 -4.601 1.00 . A A . 35 GLN CB 1 1
13 23191 1 1 35 GLN CD C -2.611 -12.823 -2.442 1.00 . A A . 35 GLN CD 1 1
13 23192 1 1 35 GLN CG C -2.930 -13.572 -3.712 1.00 . A A . 35 GLN CG 1 1
13 23193 1 1 35 GLN H H -2.702 -12.532 -6.751 1.00 . A A . 35 GLN H 1 1
13 23194 1 1 35 GLN HA H -0.979 -11.735 -4.500 1.00 . A A . 35 GLN HA 1 1
13 23195 1 1 35 GLN HB2 H -1.961 -14.473 -5.366 1.00 . A A . 35 GLN HB2 1 1
13 23196 1 1 35 GLN HB3 H -0.915 -14.155 -3.997 1.00 . A A . 35 GLN HB3 1 1
13 23197 1 1 35 GLN HE21 H -2.304 -14.523 -1.506 1.00 . A A . 35 GLN HE21 1 1
13 23198 1 1 35 GLN HE22 H -2.157 -13.102 -0.535 1.00 . A A . 35 GLN HE22 1 1
13 23199 1 1 35 GLN HG2 H -3.677 -13.014 -4.259 1.00 . A A . 35 GLN HG2 1 1
13 23200 1 1 35 GLN HG3 H -3.323 -14.544 -3.455 1.00 . A A . 35 GLN HG3 1 1
13 23201 1 1 35 GLN N N -2.264 -11.921 -6.118 1.00 . A A . 35 GLN N 1 1
13 23202 1 1 35 GLN NE2 N -2.312 -13.549 -1.399 1.00 . A A . 35 GLN NE2 1 1
13 23203 1 1 35 GLN O O 0.875 -13.532 -5.732 1.00 . A A . 35 GLN O 1 1
13 23204 1 1 35 GLN OE1 O -2.650 -11.601 -2.395 1.00 . A A . 35 GLN OE1 1 1
13 23205 1 1 36 SER C C 1.568 -11.030 -8.830 1.00 . A A . 36 SER C 1 1
13 23206 1 1 36 SER CA C 1.167 -12.351 -8.173 1.00 . A A . 36 SER CA 1 1
13 23207 1 1 36 SER CB C 0.785 -13.396 -9.218 1.00 . A A . 36 SER CB 1 1
13 23208 1 1 36 SER H H -0.643 -11.532 -7.548 1.00 . A A . 36 SER H 1 1
13 23209 1 1 36 SER HA H 2.000 -12.724 -7.594 1.00 . A A . 36 SER HA 1 1
13 23210 1 1 36 SER HB2 H -0.030 -13.022 -9.820 1.00 . A A . 36 SER HB2 1 1
13 23211 1 1 36 SER HB3 H 1.637 -13.606 -9.849 1.00 . A A . 36 SER HB3 1 1
13 23212 1 1 36 SER HG H 0.620 -14.475 -7.645 1.00 . A A . 36 SER HG 1 1
13 23213 1 1 36 SER N N 0.068 -12.150 -7.272 1.00 . A A . 36 SER N 1 1
13 23214 1 1 36 SER O O 0.720 -10.330 -9.408 1.00 . A A . 36 SER O 1 1
13 23215 1 1 36 SER OG O 0.379 -14.605 -8.573 1.00 . A A . 36 SER OG 1 1
13 23216 1 1 37 PRO C C 4.061 -11.739 -6.816 1.00 . A A . 37 PRO C 1 1
13 23217 1 1 37 PRO CA C 3.935 -11.583 -8.340 1.00 . A A . 37 PRO CA 1 1
13 23218 1 1 37 PRO CB C 5.181 -10.872 -8.889 1.00 . A A . 37 PRO CB 1 1
13 23219 1 1 37 PRO CD C 3.406 -9.418 -9.313 1.00 . A A . 37 PRO CD 1 1
13 23220 1 1 37 PRO CG C 4.804 -9.445 -8.821 1.00 . A A . 37 PRO CG 1 1
13 23221 1 1 37 PRO HA H 3.821 -12.545 -8.813 1.00 . A A . 37 PRO HA 1 1
13 23222 1 1 37 PRO HB2 H 6.035 -11.095 -8.267 1.00 . A A . 37 PRO HB2 1 1
13 23223 1 1 37 PRO HB3 H 5.372 -11.181 -9.905 1.00 . A A . 37 PRO HB3 1 1
13 23224 1 1 37 PRO HD2 H 2.890 -8.538 -8.957 1.00 . A A . 37 PRO HD2 1 1
13 23225 1 1 37 PRO HD3 H 3.376 -9.468 -10.391 1.00 . A A . 37 PRO HD3 1 1
13 23226 1 1 37 PRO HG2 H 4.841 -9.118 -7.791 1.00 . A A . 37 PRO HG2 1 1
13 23227 1 1 37 PRO HG3 H 5.439 -8.819 -9.418 1.00 . A A . 37 PRO HG3 1 1
13 23228 1 1 37 PRO N N 2.846 -10.642 -8.716 1.00 . A A . 37 PRO N 1 1
13 23229 1 1 37 PRO O O 4.380 -12.812 -6.304 1.00 . A A . 37 PRO O 1 1
13 23230 1 1 38 HIS C C 2.665 -11.102 -3.968 1.00 . A A . 38 HIS C 1 1
13 23231 1 1 38 HIS CA C 3.923 -10.652 -4.681 1.00 . A A . 38 HIS CA 1 1
13 23232 1 1 38 HIS CB C 4.345 -9.260 -4.224 1.00 . A A . 38 HIS CB 1 1
13 23233 1 1 38 HIS CD2 C 6.912 -9.386 -4.404 1.00 . A A . 38 HIS CD2 1 1
13 23234 1 1 38 HIS CE1 C 7.214 -7.819 -5.877 1.00 . A A . 38 HIS CE1 1 1
13 23235 1 1 38 HIS CG C 5.701 -8.876 -4.707 1.00 . A A . 38 HIS CG 1 1
13 23236 1 1 38 HIS H H 3.439 -9.875 -6.573 1.00 . A A . 38 HIS H 1 1
13 23237 1 1 38 HIS HA H 4.722 -11.336 -4.441 1.00 . A A . 38 HIS HA 1 1
13 23238 1 1 38 HIS HB2 H 3.633 -8.537 -4.598 1.00 . A A . 38 HIS HB2 1 1
13 23239 1 1 38 HIS HB3 H 4.341 -9.236 -3.149 1.00 . A A . 38 HIS HB3 1 1
13 23240 1 1 38 HIS HD1 H 5.277 -7.277 -6.058 1.00 . A A . 38 HIS HD1 1 1
13 23241 1 1 38 HIS HD2 H 7.117 -10.183 -3.703 1.00 . A A . 38 HIS HD2 1 1
13 23242 1 1 38 HIS HE1 H 7.692 -7.139 -6.567 1.00 . A A . 38 HIS HE1 1 1
13 23243 1 1 38 HIS HE2 H 8.792 -8.704 -4.948 1.00 . A A . 38 HIS HE2 1 1
13 23244 1 1 38 HIS N N 3.771 -10.677 -6.110 1.00 . A A . 38 HIS N 1 1
13 23245 1 1 38 HIS ND1 N 5.930 -7.883 -5.636 1.00 . A A . 38 HIS ND1 1 1
13 23246 1 1 38 HIS NE2 N 7.829 -8.714 -5.146 1.00 . A A . 38 HIS NE2 1 1
13 23247 1 1 38 HIS O O 1.601 -10.504 -4.127 1.00 . A A . 38 HIS O 1 1
13 23248 1 1 39 ALA C C 1.516 -11.884 -1.168 1.00 . A A . 39 ALA C 1 1
13 23249 1 1 39 ALA CA C 1.666 -12.665 -2.446 1.00 . A A . 39 ALA CA 1 1
13 23250 1 1 39 ALA CB C 1.869 -14.146 -2.161 1.00 . A A . 39 ALA CB 1 1
13 23251 1 1 39 ALA H H 3.685 -12.490 -3.002 1.00 . A A . 39 ALA H 1 1
13 23252 1 1 39 ALA HA H 0.780 -12.532 -3.052 1.00 . A A . 39 ALA HA 1 1
13 23253 1 1 39 ALA HB1 H 1.975 -14.680 -3.094 1.00 . A A . 39 ALA HB1 1 1
13 23254 1 1 39 ALA HB2 H 1.016 -14.530 -1.623 1.00 . A A . 39 ALA HB2 1 1
13 23255 1 1 39 ALA HB3 H 2.760 -14.282 -1.567 1.00 . A A . 39 ALA HB3 1 1
13 23256 1 1 39 ALA N N 2.791 -12.123 -3.169 1.00 . A A . 39 ALA N 1 1
13 23257 1 1 39 ALA O O 2.509 -11.604 -0.488 1.00 . A A . 39 ALA O 1 1
13 23258 1 1 40 HIS C C -1.130 -10.953 1.095 1.00 . A A . 40 HIS C 1 1
13 23259 1 1 40 HIS CA C 0.140 -10.649 0.329 1.00 . A A . 40 HIS CA 1 1
13 23260 1 1 40 HIS CB C 0.176 -9.161 -0.090 1.00 . A A . 40 HIS CB 1 1
13 23261 1 1 40 HIS CD2 C -2.227 -8.909 -1.102 1.00 . A A . 40 HIS CD2 1 1
13 23262 1 1 40 HIS CE1 C -1.733 -7.641 -2.768 1.00 . A A . 40 HIS CE1 1 1
13 23263 1 1 40 HIS CG C -0.885 -8.729 -1.086 1.00 . A A . 40 HIS CG 1 1
13 23264 1 1 40 HIS H H -0.461 -11.827 -1.345 1.00 . A A . 40 HIS H 1 1
13 23265 1 1 40 HIS HA H 0.982 -10.824 0.981 1.00 . A A . 40 HIS HA 1 1
13 23266 1 1 40 HIS HB2 H 0.050 -8.552 0.792 1.00 . A A . 40 HIS HB2 1 1
13 23267 1 1 40 HIS HB3 H 1.142 -8.946 -0.522 1.00 . A A . 40 HIS HB3 1 1
13 23268 1 1 40 HIS HD1 H 0.272 -7.644 -2.469 1.00 . A A . 40 HIS HD1 1 1
13 23269 1 1 40 HIS HD2 H -2.799 -9.496 -0.398 1.00 . A A . 40 HIS HD2 1 1
13 23270 1 1 40 HIS HE1 H -1.845 -6.982 -3.605 1.00 . A A . 40 HIS HE1 1 1
13 23271 1 1 40 HIS HE2 H -3.648 -8.241 -2.465 1.00 . A A . 40 HIS HE2 1 1
13 23272 1 1 40 HIS N N 0.316 -11.508 -0.831 1.00 . A A . 40 HIS N 1 1
13 23273 1 1 40 HIS ND1 N -0.613 -7.931 -2.161 1.00 . A A . 40 HIS ND1 1 1
13 23274 1 1 40 HIS NE2 N -2.710 -8.224 -2.149 1.00 . A A . 40 HIS NE2 1 1
13 23275 1 1 40 HIS O O -1.947 -11.733 0.652 1.00 . A A . 40 HIS O 1 1
13 23276 1 1 41 GLY C C -3.358 -9.204 2.910 1.00 . A A . 41 GLY C 1 1
13 23277 1 1 41 GLY CA C -2.472 -10.428 3.004 1.00 . A A . 41 GLY CA 1 1
13 23278 1 1 41 GLY H H -0.594 -9.693 2.545 1.00 . A A . 41 GLY H 1 1
13 23279 1 1 41 GLY HA2 H -2.998 -11.285 2.615 1.00 . A A . 41 GLY HA2 1 1
13 23280 1 1 41 GLY HA3 H -2.200 -10.591 4.036 1.00 . A A . 41 GLY HA3 1 1
13 23281 1 1 41 GLY N N -1.296 -10.286 2.212 1.00 . A A . 41 GLY N 1 1
13 23282 1 1 41 GLY O O -4.349 -9.085 3.630 1.00 . A A . 41 GLY O 1 1
13 23283 1 1 42 TYR C C -4.904 -7.388 0.817 1.00 . A A . 42 TYR C 1 1
13 23284 1 1 42 TYR CA C -3.809 -7.089 1.812 1.00 . A A . 42 TYR CA 1 1
13 23285 1 1 42 TYR CB C -2.952 -5.912 1.309 1.00 . A A . 42 TYR CB 1 1
13 23286 1 1 42 TYR CD1 C -0.676 -6.028 2.437 1.00 . A A . 42 TYR CD1 1 1
13 23287 1 1 42 TYR CD2 C -2.084 -4.180 2.941 1.00 . A A . 42 TYR CD2 1 1
13 23288 1 1 42 TYR CE1 C 0.306 -5.510 3.263 1.00 . A A . 42 TYR CE1 1 1
13 23289 1 1 42 TYR CE2 C -1.101 -3.652 3.759 1.00 . A A . 42 TYR CE2 1 1
13 23290 1 1 42 TYR CG C -1.888 -5.374 2.261 1.00 . A A . 42 TYR CG 1 1
13 23291 1 1 42 TYR CZ C 0.090 -4.319 3.914 1.00 . A A . 42 TYR CZ 1 1
13 23292 1 1 42 TYR H H -2.301 -8.441 1.353 1.00 . A A . 42 TYR H 1 1
13 23293 1 1 42 TYR HA H -4.256 -6.837 2.763 1.00 . A A . 42 TYR HA 1 1
13 23294 1 1 42 TYR HB2 H -2.439 -6.224 0.411 1.00 . A A . 42 TYR HB2 1 1
13 23295 1 1 42 TYR HB3 H -3.613 -5.097 1.051 1.00 . A A . 42 TYR HB3 1 1
13 23296 1 1 42 TYR HD1 H -0.510 -6.963 1.925 1.00 . A A . 42 TYR HD1 1 1
13 23297 1 1 42 TYR HD2 H -3.019 -3.655 2.817 1.00 . A A . 42 TYR HD2 1 1
13 23298 1 1 42 TYR HE1 H 1.249 -6.025 3.385 1.00 . A A . 42 TYR HE1 1 1
13 23299 1 1 42 TYR HE2 H -1.270 -2.721 4.279 1.00 . A A . 42 TYR HE2 1 1
13 23300 1 1 42 TYR HH H 0.700 -3.208 5.388 1.00 . A A . 42 TYR HH 1 1
13 23301 1 1 42 TYR N N -3.031 -8.292 1.986 1.00 . A A . 42 TYR N 1 1
13 23302 1 1 42 TYR O O -4.819 -7.025 -0.353 1.00 . A A . 42 TYR O 1 1
13 23303 1 1 42 TYR OH O 1.081 -3.787 4.714 1.00 . A A . 42 TYR OH 1 1
13 23304 1 1 43 ILE C C -8.066 -7.532 0.529 1.00 . A A . 43 ILE C 1 1
13 23305 1 1 43 ILE CA C -6.940 -8.589 0.438 1.00 . A A . 43 ILE CA 1 1
13 23306 1 1 43 ILE CB C -7.450 -9.975 0.920 1.00 . A A . 43 ILE CB 1 1
13 23307 1 1 43 ILE CD1 C -5.507 -11.276 -0.200 1.00 . A A . 43 ILE CD1 1 1
13 23308 1 1 43 ILE CG1 C -6.267 -10.959 1.082 1.00 . A A . 43 ILE CG1 1 1
13 23309 1 1 43 ILE CG2 C -8.478 -10.544 -0.042 1.00 . A A . 43 ILE CG2 1 1
13 23310 1 1 43 ILE H H -5.750 -8.511 2.173 1.00 . A A . 43 ILE H 1 1
13 23311 1 1 43 ILE HA H -6.586 -8.675 -0.577 1.00 . A A . 43 ILE HA 1 1
13 23312 1 1 43 ILE HB H -7.925 -9.857 1.881 1.00 . A A . 43 ILE HB 1 1
13 23313 1 1 43 ILE HD11 H -4.706 -11.966 0.020 1.00 . A A . 43 ILE HD11 1 1
13 23314 1 1 43 ILE HD12 H -5.096 -10.366 -0.611 1.00 . A A . 43 ILE HD12 1 1
13 23315 1 1 43 ILE HD13 H -6.181 -11.723 -0.915 1.00 . A A . 43 ILE HD13 1 1
13 23316 1 1 43 ILE HG12 H -5.560 -10.521 1.772 1.00 . A A . 43 ILE HG12 1 1
13 23317 1 1 43 ILE HG13 H -6.629 -11.881 1.507 1.00 . A A . 43 ILE HG13 1 1
13 23318 1 1 43 ILE HG21 H -9.314 -9.866 -0.120 1.00 . A A . 43 ILE HG21 1 1
13 23319 1 1 43 ILE HG22 H -8.824 -11.498 0.326 1.00 . A A . 43 ILE HG22 1 1
13 23320 1 1 43 ILE HG23 H -8.026 -10.674 -1.014 1.00 . A A . 43 ILE HG23 1 1
13 23321 1 1 43 ILE N N -5.834 -8.171 1.257 1.00 . A A . 43 ILE N 1 1
13 23322 1 1 43 ILE O O -8.465 -7.148 1.630 1.00 . A A . 43 ILE O 1 1
13 23323 1 1 44 PRO C C -10.941 -6.366 0.015 1.00 . A A . 44 PRO C 1 1
13 23324 1 1 44 PRO CA C -9.608 -5.982 -0.634 1.00 . A A . 44 PRO CA 1 1
13 23325 1 1 44 PRO CB C -9.832 -5.694 -2.126 1.00 . A A . 44 PRO CB 1 1
13 23326 1 1 44 PRO CD C -8.241 -7.487 -1.978 1.00 . A A . 44 PRO CD 1 1
13 23327 1 1 44 PRO CG C -8.705 -6.353 -2.844 1.00 . A A . 44 PRO CG 1 1
13 23328 1 1 44 PRO HA H -9.236 -5.089 -0.156 1.00 . A A . 44 PRO HA 1 1
13 23329 1 1 44 PRO HB2 H -10.791 -6.085 -2.429 1.00 . A A . 44 PRO HB2 1 1
13 23330 1 1 44 PRO HB3 H -9.826 -4.626 -2.286 1.00 . A A . 44 PRO HB3 1 1
13 23331 1 1 44 PRO HD2 H -8.753 -8.402 -2.239 1.00 . A A . 44 PRO HD2 1 1
13 23332 1 1 44 PRO HD3 H -7.174 -7.604 -2.087 1.00 . A A . 44 PRO HD3 1 1
13 23333 1 1 44 PRO HG2 H -9.046 -6.732 -3.796 1.00 . A A . 44 PRO HG2 1 1
13 23334 1 1 44 PRO HG3 H -7.905 -5.644 -2.992 1.00 . A A . 44 PRO HG3 1 1
13 23335 1 1 44 PRO N N -8.594 -7.052 -0.615 1.00 . A A . 44 PRO N 1 1
13 23336 1 1 44 PRO O O -11.722 -5.498 0.389 1.00 . A A . 44 PRO O 1 1
13 23337 1 1 45 SER C C -12.472 -7.968 2.227 1.00 . A A . 45 SER C 1 1
13 23338 1 1 45 SER CA C -12.448 -8.091 0.707 1.00 . A A . 45 SER CA 1 1
13 23339 1 1 45 SER CB C -12.682 -9.533 0.270 1.00 . A A . 45 SER CB 1 1
13 23340 1 1 45 SER H H -10.517 -8.322 -0.039 1.00 . A A . 45 SER H 1 1
13 23341 1 1 45 SER HA H -13.231 -7.475 0.292 1.00 . A A . 45 SER HA 1 1
13 23342 1 1 45 SER HB2 H -13.549 -9.929 0.772 1.00 . A A . 45 SER HB2 1 1
13 23343 1 1 45 SER HB3 H -12.829 -9.564 -0.799 1.00 . A A . 45 SER HB3 1 1
13 23344 1 1 45 SER HG H -11.451 -10.985 -0.113 1.00 . A A . 45 SER HG 1 1
13 23345 1 1 45 SER N N -11.189 -7.642 0.176 1.00 . A A . 45 SER N 1 1
13 23346 1 1 45 SER O O -13.517 -7.708 2.832 1.00 . A A . 45 SER O 1 1
13 23347 1 1 45 SER OG O -11.562 -10.340 0.598 1.00 . A A . 45 SER OG 1 1
13 23348 1 1 46 LYS C C -10.864 -6.706 4.750 1.00 . A A . 46 LYS C 1 1
13 23349 1 1 46 LYS CA C -11.188 -8.101 4.247 1.00 . A A . 46 LYS CA 1 1
13 23350 1 1 46 LYS CB C -10.133 -9.096 4.676 1.00 . A A . 46 LYS CB 1 1
13 23351 1 1 46 LYS CD C -7.710 -9.781 4.718 1.00 . A A . 46 LYS CD 1 1
13 23352 1 1 46 LYS CE C -7.590 -9.788 6.231 1.00 . A A . 46 LYS CE 1 1
13 23353 1 1 46 LYS CG C -8.720 -8.748 4.249 1.00 . A A . 46 LYS CG 1 1
13 23354 1 1 46 LYS H H -10.499 -8.279 2.310 1.00 . A A . 46 LYS H 1 1
13 23355 1 1 46 LYS HA H -12.136 -8.423 4.642 1.00 . A A . 46 LYS HA 1 1
13 23356 1 1 46 LYS HB2 H -10.168 -9.227 5.743 1.00 . A A . 46 LYS HB2 1 1
13 23357 1 1 46 LYS HB3 H -10.402 -10.014 4.175 1.00 . A A . 46 LYS HB3 1 1
13 23358 1 1 46 LYS HD2 H -8.024 -10.757 4.382 1.00 . A A . 46 LYS HD2 1 1
13 23359 1 1 46 LYS HD3 H -6.747 -9.549 4.289 1.00 . A A . 46 LYS HD3 1 1
13 23360 1 1 46 LYS HE2 H -7.280 -8.809 6.563 1.00 . A A . 46 LYS HE2 1 1
13 23361 1 1 46 LYS HE3 H -8.551 -10.022 6.662 1.00 . A A . 46 LYS HE3 1 1
13 23362 1 1 46 LYS HG2 H -8.688 -8.656 3.175 1.00 . A A . 46 LYS HG2 1 1
13 23363 1 1 46 LYS HG3 H -8.469 -7.790 4.681 1.00 . A A . 46 LYS HG3 1 1
13 23364 1 1 46 LYS HZ1 H -6.422 -10.626 7.716 1.00 . A A . 46 LYS HZ1 1 1
13 23365 1 1 46 LYS HZ2 H -5.702 -10.656 6.201 1.00 . A A . 46 LYS HZ2 1 1
13 23366 1 1 46 LYS HZ3 H -6.949 -11.742 6.558 1.00 . A A . 46 LYS HZ3 1 1
13 23367 1 1 46 LYS N N -11.309 -8.121 2.832 1.00 . A A . 46 LYS N 1 1
13 23368 1 1 46 LYS NZ N -6.608 -10.771 6.697 1.00 . A A . 46 LYS NZ 1 1
13 23369 1 1 46 LYS O O -10.970 -6.423 5.942 1.00 . A A . 46 LYS O 1 1
13 23370 1 1 47 PHE C C -10.999 -3.523 3.302 1.00 . A A . 47 PHE C 1 1
13 23371 1 1 47 PHE CA C -10.173 -4.462 4.195 1.00 . A A . 47 PHE CA 1 1
13 23372 1 1 47 PHE CB C -8.668 -4.123 4.084 1.00 . A A . 47 PHE CB 1 1
13 23373 1 1 47 PHE CD1 C -7.908 -5.060 6.291 1.00 . A A . 47 PHE CD1 1 1
13 23374 1 1 47 PHE CD2 C -6.766 -5.755 4.318 1.00 . A A . 47 PHE CD2 1 1
13 23375 1 1 47 PHE CE1 C -7.083 -5.865 7.053 1.00 . A A . 47 PHE CE1 1 1
13 23376 1 1 47 PHE CE2 C -5.938 -6.561 5.078 1.00 . A A . 47 PHE CE2 1 1
13 23377 1 1 47 PHE CG C -7.759 -4.994 4.916 1.00 . A A . 47 PHE CG 1 1
13 23378 1 1 47 PHE CZ C -6.099 -6.615 6.447 1.00 . A A . 47 PHE CZ 1 1
13 23379 1 1 47 PHE H H -10.322 -6.160 2.928 1.00 . A A . 47 PHE H 1 1
13 23380 1 1 47 PHE HA H -10.492 -4.325 5.218 1.00 . A A . 47 PHE HA 1 1
13 23381 1 1 47 PHE HB2 H -8.365 -4.222 3.052 1.00 . A A . 47 PHE HB2 1 1
13 23382 1 1 47 PHE HB3 H -8.523 -3.098 4.391 1.00 . A A . 47 PHE HB3 1 1
13 23383 1 1 47 PHE HD1 H -8.679 -4.473 6.767 1.00 . A A . 47 PHE HD1 1 1
13 23384 1 1 47 PHE HD2 H -6.639 -5.712 3.246 1.00 . A A . 47 PHE HD2 1 1
13 23385 1 1 47 PHE HE1 H -7.204 -5.908 8.125 1.00 . A A . 47 PHE HE1 1 1
13 23386 1 1 47 PHE HE2 H -5.166 -7.149 4.605 1.00 . A A . 47 PHE HE2 1 1
13 23387 1 1 47 PHE HZ H -5.454 -7.244 7.042 1.00 . A A . 47 PHE HZ 1 1
13 23388 1 1 47 PHE N N -10.446 -5.846 3.848 1.00 . A A . 47 PHE N 1 1
13 23389 1 1 47 PHE O O -10.455 -2.858 2.411 1.00 . A A . 47 PHE O 1 1
13 23390 1 1 48 PRO C C -13.063 -1.160 2.893 1.00 . A A . 48 PRO C 1 1
13 23391 1 1 48 PRO CA C -13.212 -2.665 2.652 1.00 . A A . 48 PRO CA 1 1
13 23392 1 1 48 PRO CB C -14.611 -3.152 3.045 1.00 . A A . 48 PRO CB 1 1
13 23393 1 1 48 PRO CD C -13.089 -4.142 4.596 1.00 . A A . 48 PRO CD 1 1
13 23394 1 1 48 PRO CG C -14.472 -3.573 4.468 1.00 . A A . 48 PRO CG 1 1
13 23395 1 1 48 PRO HA H -13.028 -2.875 1.610 1.00 . A A . 48 PRO HA 1 1
13 23396 1 1 48 PRO HB2 H -15.321 -2.349 2.927 1.00 . A A . 48 PRO HB2 1 1
13 23397 1 1 48 PRO HB3 H -14.895 -3.985 2.417 1.00 . A A . 48 PRO HB3 1 1
13 23398 1 1 48 PRO HD2 H -12.677 -3.912 5.566 1.00 . A A . 48 PRO HD2 1 1
13 23399 1 1 48 PRO HD3 H -13.098 -5.210 4.437 1.00 . A A . 48 PRO HD3 1 1
13 23400 1 1 48 PRO HG2 H -14.580 -2.709 5.107 1.00 . A A . 48 PRO HG2 1 1
13 23401 1 1 48 PRO HG3 H -15.211 -4.314 4.723 1.00 . A A . 48 PRO HG3 1 1
13 23402 1 1 48 PRO N N -12.331 -3.455 3.513 1.00 . A A . 48 PRO N 1 1
13 23403 1 1 48 PRO O O -12.900 -0.380 1.953 1.00 . A A . 48 PRO O 1 1
13 23404 1 1 49 ASN C C -11.551 1.198 4.373 1.00 . A A . 49 ASN C 1 1
13 23405 1 1 49 ASN CA C -12.933 0.602 4.618 1.00 . A A . 49 ASN CA 1 1
13 23406 1 1 49 ASN CB C -13.285 0.669 6.112 1.00 . A A . 49 ASN CB 1 1
13 23407 1 1 49 ASN CG C -12.297 -0.086 7.005 1.00 . A A . 49 ASN CG 1 1
13 23408 1 1 49 ASN H H -13.060 -1.492 4.849 1.00 . A A . 49 ASN H 1 1
13 23409 1 1 49 ASN HA H -13.666 1.177 4.072 1.00 . A A . 49 ASN HA 1 1
13 23410 1 1 49 ASN HB2 H -13.293 1.701 6.416 1.00 . A A . 49 ASN HB2 1 1
13 23411 1 1 49 ASN HB3 H -14.270 0.249 6.259 1.00 . A A . 49 ASN HB3 1 1
13 23412 1 1 49 ASN HD21 H -11.365 1.595 7.523 1.00 . A A . 49 ASN HD21 1 1
13 23413 1 1 49 ASN HD22 H -10.774 0.135 8.249 1.00 . A A . 49 ASN HD22 1 1
13 23414 1 1 49 ASN N N -13.016 -0.790 4.163 1.00 . A A . 49 ASN N 1 1
13 23415 1 1 49 ASN ND2 N -11.381 0.615 7.645 1.00 . A A . 49 ASN ND2 1 1
13 23416 1 1 49 ASN O O -11.306 2.367 4.647 1.00 . A A . 49 ASN O 1 1
13 23417 1 1 49 ASN OD1 O -12.404 -1.302 7.159 1.00 . A A . 49 ASN OD1 1 1
13 23418 1 1 50 LYS C C -9.211 1.169 2.079 1.00 . A A . 50 LYS C 1 1
13 23419 1 1 50 LYS CA C -9.327 0.834 3.570 1.00 . A A . 50 LYS CA 1 1
13 23420 1 1 50 LYS CB C -8.353 -0.241 3.982 1.00 . A A . 50 LYS CB 1 1
13 23421 1 1 50 LYS CD C -7.778 0.632 6.287 1.00 . A A . 50 LYS CD 1 1
13 23422 1 1 50 LYS CE C -7.762 0.345 7.788 1.00 . A A . 50 LYS CE 1 1
13 23423 1 1 50 LYS CG C -8.333 -0.538 5.481 1.00 . A A . 50 LYS CG 1 1
13 23424 1 1 50 LYS H H -10.881 -0.538 3.676 1.00 . A A . 50 LYS H 1 1
13 23425 1 1 50 LYS HA H -9.134 1.729 4.142 1.00 . A A . 50 LYS HA 1 1
13 23426 1 1 50 LYS HB2 H -8.602 -1.149 3.453 1.00 . A A . 50 LYS HB2 1 1
13 23427 1 1 50 LYS HB3 H -7.374 0.087 3.685 1.00 . A A . 50 LYS HB3 1 1
13 23428 1 1 50 LYS HD2 H -6.763 0.824 5.975 1.00 . A A . 50 LYS HD2 1 1
13 23429 1 1 50 LYS HD3 H -8.382 1.509 6.106 1.00 . A A . 50 LYS HD3 1 1
13 23430 1 1 50 LYS HE2 H -8.758 0.505 8.173 1.00 . A A . 50 LYS HE2 1 1
13 23431 1 1 50 LYS HE3 H -7.476 -0.682 7.956 1.00 . A A . 50 LYS HE3 1 1
13 23432 1 1 50 LYS HG2 H -9.343 -0.743 5.792 1.00 . A A . 50 LYS HG2 1 1
13 23433 1 1 50 LYS HG3 H -7.721 -1.410 5.652 1.00 . A A . 50 LYS HG3 1 1
13 23434 1 1 50 LYS HZ1 H -7.099 2.251 8.389 1.00 . A A . 50 LYS HZ1 1 1
13 23435 1 1 50 LYS HZ2 H -5.887 1.164 8.054 1.00 . A A . 50 LYS HZ2 1 1
13 23436 1 1 50 LYS HZ3 H -6.689 1.033 9.510 1.00 . A A . 50 LYS HZ3 1 1
13 23437 1 1 50 LYS N N -10.655 0.395 3.866 1.00 . A A . 50 LYS N 1 1
13 23438 1 1 50 LYS NZ N -6.829 1.245 8.495 1.00 . A A . 50 LYS NZ 1 1
13 23439 1 1 50 LYS O O -8.141 1.522 1.587 1.00 . A A . 50 LYS O 1 1
13 23440 1 1 51 ASN C C -9.558 0.688 -0.982 1.00 . A A . 51 ASN C 1 1
13 23441 1 1 51 ASN CA C -10.548 1.385 -0.023 1.00 . A A . 51 ASN CA 1 1
13 23442 1 1 51 ASN CB C -10.456 2.921 -0.191 1.00 . A A . 51 ASN CB 1 1
13 23443 1 1 51 ASN CG C -11.179 3.406 -1.443 1.00 . A A . 51 ASN CG 1 1
13 23444 1 1 51 ASN H H -11.113 0.623 1.857 1.00 . A A . 51 ASN H 1 1
13 23445 1 1 51 ASN HA H -11.544 1.074 -0.294 1.00 . A A . 51 ASN HA 1 1
13 23446 1 1 51 ASN HB2 H -10.898 3.401 0.668 1.00 . A A . 51 ASN HB2 1 1
13 23447 1 1 51 ASN HB3 H -9.417 3.207 -0.262 1.00 . A A . 51 ASN HB3 1 1
13 23448 1 1 51 ASN HD21 H -9.782 4.760 -1.817 1.00 . A A . 51 ASN HD21 1 1
13 23449 1 1 51 ASN HD22 H -11.104 4.674 -2.918 1.00 . A A . 51 ASN HD22 1 1
13 23450 1 1 51 ASN N N -10.342 1.008 1.387 1.00 . A A . 51 ASN N 1 1
13 23451 1 1 51 ASN ND2 N -10.633 4.368 -2.117 1.00 . A A . 51 ASN ND2 1 1
13 23452 1 1 51 ASN O O -9.108 1.282 -1.960 1.00 . A A . 51 ASN O 1 1
13 23453 1 1 51 ASN OD1 O -12.216 2.877 -1.813 1.00 . A A . 51 ASN OD1 1 1
13 23454 1 1 52 LEU C C -8.991 -1.613 -2.968 1.00 . A A . 52 LEU C 1 1
13 23455 1 1 52 LEU CA C -8.359 -1.333 -1.614 1.00 . A A . 52 LEU CA 1 1
13 23456 1 1 52 LEU CB C -7.912 -2.658 -0.972 1.00 . A A . 52 LEU CB 1 1
13 23457 1 1 52 LEU CD1 C -6.916 -1.702 1.127 1.00 . A A . 52 LEU CD1 1 1
13 23458 1 1 52 LEU CD2 C -6.381 -4.021 0.465 1.00 . A A . 52 LEU CD2 1 1
13 23459 1 1 52 LEU CG C -6.700 -2.626 -0.032 1.00 . A A . 52 LEU CG 1 1
13 23460 1 1 52 LEU H H -9.677 -1.031 0.021 1.00 . A A . 52 LEU H 1 1
13 23461 1 1 52 LEU HA H -7.485 -0.718 -1.773 1.00 . A A . 52 LEU HA 1 1
13 23462 1 1 52 LEU HB2 H -8.749 -3.036 -0.406 1.00 . A A . 52 LEU HB2 1 1
13 23463 1 1 52 LEU HB3 H -7.709 -3.355 -1.769 1.00 . A A . 52 LEU HB3 1 1
13 23464 1 1 52 LEU HD11 H -7.794 -2.010 1.674 1.00 . A A . 52 LEU HD11 1 1
13 23465 1 1 52 LEU HD12 H -7.034 -0.689 0.769 1.00 . A A . 52 LEU HD12 1 1
13 23466 1 1 52 LEU HD13 H -6.051 -1.765 1.770 1.00 . A A . 52 LEU HD13 1 1
13 23467 1 1 52 LEU HD21 H -6.152 -4.662 -0.375 1.00 . A A . 52 LEU HD21 1 1
13 23468 1 1 52 LEU HD22 H -7.234 -4.419 0.996 1.00 . A A . 52 LEU HD22 1 1
13 23469 1 1 52 LEU HD23 H -5.531 -3.980 1.128 1.00 . A A . 52 LEU HD23 1 1
13 23470 1 1 52 LEU HG H -5.838 -2.271 -0.579 1.00 . A A . 52 LEU HG 1 1
13 23471 1 1 52 LEU N N -9.267 -0.577 -0.742 1.00 . A A . 52 LEU N 1 1
13 23472 1 1 52 LEU O O -9.772 -2.551 -3.114 1.00 . A A . 52 LEU O 1 1
13 23473 1 1 53 LYS C C -8.144 -1.187 -6.256 1.00 . A A . 53 LYS C 1 1
13 23474 1 1 53 LYS CA C -9.228 -0.964 -5.277 1.00 . A A . 53 LYS CA 1 1
13 23475 1 1 53 LYS CB C -10.115 0.172 -5.794 1.00 . A A . 53 LYS CB 1 1
13 23476 1 1 53 LYS CD C -11.667 0.359 -3.792 1.00 . A A . 53 LYS CD 1 1
13 23477 1 1 53 LYS CE C -13.115 0.419 -3.362 1.00 . A A . 53 LYS CE 1 1
13 23478 1 1 53 LYS CG C -11.552 0.235 -5.282 1.00 . A A . 53 LYS CG 1 1
13 23479 1 1 53 LYS H H -8.105 -0.018 -3.762 1.00 . A A . 53 LYS H 1 1
13 23480 1 1 53 LYS HA H -9.816 -1.866 -5.237 1.00 . A A . 53 LYS HA 1 1
13 23481 1 1 53 LYS HB2 H -9.612 1.096 -5.583 1.00 . A A . 53 LYS HB2 1 1
13 23482 1 1 53 LYS HB3 H -10.146 0.072 -6.871 1.00 . A A . 53 LYS HB3 1 1
13 23483 1 1 53 LYS HD2 H -11.198 -0.499 -3.334 1.00 . A A . 53 LYS HD2 1 1
13 23484 1 1 53 LYS HD3 H -11.164 1.259 -3.472 1.00 . A A . 53 LYS HD3 1 1
13 23485 1 1 53 LYS HE2 H -13.155 0.628 -2.304 1.00 . A A . 53 LYS HE2 1 1
13 23486 1 1 53 LYS HE3 H -13.576 1.230 -3.904 1.00 . A A . 53 LYS HE3 1 1
13 23487 1 1 53 LYS HG2 H -11.995 1.132 -5.690 1.00 . A A . 53 LYS HG2 1 1
13 23488 1 1 53 LYS HG3 H -12.094 -0.635 -5.624 1.00 . A A . 53 LYS HG3 1 1
13 23489 1 1 53 LYS HZ1 H -13.850 -1.059 -4.655 1.00 . A A . 53 LYS HZ1 1 1
13 23490 1 1 53 LYS HZ2 H -14.838 -0.746 -3.337 1.00 . A A . 53 LYS HZ2 1 1
13 23491 1 1 53 LYS HZ3 H -13.437 -1.631 -3.120 1.00 . A A . 53 LYS HZ3 1 1
13 23492 1 1 53 LYS N N -8.703 -0.773 -3.941 1.00 . A A . 53 LYS N 1 1
13 23493 1 1 53 LYS NZ N -13.847 -0.830 -3.642 1.00 . A A . 53 LYS NZ 1 1
13 23494 1 1 53 LYS O O -7.066 -0.601 -6.158 1.00 . A A . 53 LYS O 1 1
13 23495 1 1 54 LYS C C -6.220 -2.606 -7.981 1.00 . A A . 54 LYS C 1 1
13 23496 1 1 54 LYS CA C -7.695 -2.425 -8.337 1.00 . A A . 54 LYS CA 1 1
13 23497 1 1 54 LYS CB C -7.904 -1.561 -9.582 1.00 . A A . 54 LYS CB 1 1
13 23498 1 1 54 LYS CD C -9.621 -0.793 -11.278 1.00 . A A . 54 LYS CD 1 1
13 23499 1 1 54 LYS CE C -9.635 -1.921 -12.308 1.00 . A A . 54 LYS CE 1 1
13 23500 1 1 54 LYS CG C -9.374 -1.315 -9.881 1.00 . A A . 54 LYS CG 1 1
13 23501 1 1 54 LYS H H -9.468 -2.183 -7.240 1.00 . A A . 54 LYS H 1 1
13 23502 1 1 54 LYS HA H -8.064 -3.414 -8.564 1.00 . A A . 54 LYS HA 1 1
13 23503 1 1 54 LYS HB2 H -7.442 -0.599 -9.419 1.00 . A A . 54 LYS HB2 1 1
13 23504 1 1 54 LYS HB3 H -7.453 -2.034 -10.440 1.00 . A A . 54 LYS HB3 1 1
13 23505 1 1 54 LYS HD2 H -10.574 -0.286 -11.300 1.00 . A A . 54 LYS HD2 1 1
13 23506 1 1 54 LYS HD3 H -8.838 -0.093 -11.532 1.00 . A A . 54 LYS HD3 1 1
13 23507 1 1 54 LYS HE2 H -10.289 -2.671 -11.888 1.00 . A A . 54 LYS HE2 1 1
13 23508 1 1 54 LYS HE3 H -10.039 -1.554 -13.238 1.00 . A A . 54 LYS HE3 1 1
13 23509 1 1 54 LYS HG2 H -9.905 -2.248 -9.768 1.00 . A A . 54 LYS HG2 1 1
13 23510 1 1 54 LYS HG3 H -9.757 -0.604 -9.164 1.00 . A A . 54 LYS HG3 1 1
13 23511 1 1 54 LYS HZ1 H -7.594 -1.886 -12.816 1.00 . A A . 54 LYS HZ1 1 1
13 23512 1 1 54 LYS HZ2 H -8.415 -3.240 -13.325 1.00 . A A . 54 LYS HZ2 1 1
13 23513 1 1 54 LYS HZ3 H -7.996 -3.120 -11.715 1.00 . A A . 54 LYS HZ3 1 1
13 23514 1 1 54 LYS N N -8.513 -1.955 -7.237 1.00 . A A . 54 LYS N 1 1
13 23515 1 1 54 LYS NZ N -8.322 -2.571 -12.533 1.00 . A A . 54 LYS NZ 1 1
13 23516 1 1 54 LYS O O -5.858 -3.531 -7.259 1.00 . A A . 54 LYS O 1 1
13 23517 1 1 55 ASN C C -3.665 -0.223 -7.865 1.00 . A A . 55 ASN C 1 1
13 23518 1 1 55 ASN CA C -3.993 -1.661 -8.186 1.00 . A A . 55 ASN CA 1 1
13 23519 1 1 55 ASN CB C -3.213 -2.111 -9.445 1.00 . A A . 55 ASN CB 1 1
13 23520 1 1 55 ASN CG C -3.349 -1.154 -10.636 1.00 . A A . 55 ASN CG 1 1
13 23521 1 1 55 ASN H H -5.744 -0.968 -9.006 1.00 . A A . 55 ASN H 1 1
13 23522 1 1 55 ASN HA H -3.755 -2.295 -7.343 1.00 . A A . 55 ASN HA 1 1
13 23523 1 1 55 ASN HB2 H -2.167 -2.231 -9.207 1.00 . A A . 55 ASN HB2 1 1
13 23524 1 1 55 ASN HB3 H -3.598 -3.074 -9.747 1.00 . A A . 55 ASN HB3 1 1
13 23525 1 1 55 ASN HD21 H -1.506 -1.558 -11.185 1.00 . A A . 55 ASN HD21 1 1
13 23526 1 1 55 ASN HD22 H -2.372 -0.399 -12.157 1.00 . A A . 55 ASN HD22 1 1
13 23527 1 1 55 ASN N N -5.414 -1.694 -8.438 1.00 . A A . 55 ASN N 1 1
13 23528 1 1 55 ASN ND2 N -2.304 -1.030 -11.409 1.00 . A A . 55 ASN ND2 1 1
13 23529 1 1 55 ASN O O -2.585 0.285 -8.138 1.00 . A A . 55 ASN O 1 1
13 23530 1 1 55 ASN OD1 O -4.395 -0.512 -10.842 1.00 . A A . 55 ASN OD1 1 1
13 23531 1 1 56 TYR C C -3.796 2.004 -5.677 1.00 . A A . 56 TYR C 1 1
13 23532 1 1 56 TYR CA C -4.516 1.812 -6.982 1.00 . A A . 56 TYR CA 1 1
13 23533 1 1 56 TYR CB C -5.893 2.451 -6.934 1.00 . A A . 56 TYR CB 1 1
13 23534 1 1 56 TYR CD1 C -5.967 2.445 -9.475 1.00 . A A . 56 TYR CD1 1 1
13 23535 1 1 56 TYR CD2 C -8.016 2.665 -8.280 1.00 . A A . 56 TYR CD2 1 1
13 23536 1 1 56 TYR CE1 C -6.644 2.537 -10.668 1.00 . A A . 56 TYR CE1 1 1
13 23537 1 1 56 TYR CE2 C -8.700 2.750 -9.474 1.00 . A A . 56 TYR CE2 1 1
13 23538 1 1 56 TYR CG C -6.637 2.509 -8.255 1.00 . A A . 56 TYR CG 1 1
13 23539 1 1 56 TYR CZ C -8.007 2.687 -10.662 1.00 . A A . 56 TYR CZ 1 1
13 23540 1 1 56 TYR H H -5.442 -0.049 -7.018 1.00 . A A . 56 TYR H 1 1
13 23541 1 1 56 TYR HA H -3.939 2.293 -7.754 1.00 . A A . 56 TYR HA 1 1
13 23542 1 1 56 TYR HB2 H -6.498 1.861 -6.261 1.00 . A A . 56 TYR HB2 1 1
13 23543 1 1 56 TYR HB3 H -5.819 3.447 -6.531 1.00 . A A . 56 TYR HB3 1 1
13 23544 1 1 56 TYR HD1 H -4.895 2.318 -9.487 1.00 . A A . 56 TYR HD1 1 1
13 23545 1 1 56 TYR HD2 H -8.554 2.715 -7.345 1.00 . A A . 56 TYR HD2 1 1
13 23546 1 1 56 TYR HE1 H -6.105 2.484 -11.602 1.00 . A A . 56 TYR HE1 1 1
13 23547 1 1 56 TYR HE2 H -9.774 2.868 -9.475 1.00 . A A . 56 TYR HE2 1 1
13 23548 1 1 56 TYR HH H -8.259 2.184 -12.479 1.00 . A A . 56 TYR HH 1 1
13 23549 1 1 56 TYR N N -4.628 0.429 -7.291 1.00 . A A . 56 TYR N 1 1
13 23550 1 1 56 TYR O O -4.067 1.289 -4.717 1.00 . A A . 56 TYR O 1 1
13 23551 1 1 56 TYR OH O -8.679 2.787 -11.850 1.00 . A A . 56 TYR OH 1 1
13 23552 1 1 57 CYS C C -3.013 3.623 -3.327 1.00 . A A . 57 CYS C 1 1
13 23553 1 1 57 CYS CA C -2.116 3.279 -4.474 1.00 . A A . 57 CYS CA 1 1
13 23554 1 1 57 CYS CB C -1.152 4.424 -4.741 1.00 . A A . 57 CYS CB 1 1
13 23555 1 1 57 CYS H H -2.783 3.534 -6.449 1.00 . A A . 57 CYS H 1 1
13 23556 1 1 57 CYS HA H -1.547 2.397 -4.218 1.00 . A A . 57 CYS HA 1 1
13 23557 1 1 57 CYS HB2 H -1.713 5.277 -5.093 1.00 . A A . 57 CYS HB2 1 1
13 23558 1 1 57 CYS HB3 H -0.655 4.688 -3.820 1.00 . A A . 57 CYS HB3 1 1
13 23559 1 1 57 CYS N N -2.906 2.977 -5.646 1.00 . A A . 57 CYS N 1 1
13 23560 1 1 57 CYS O O -3.903 4.475 -3.450 1.00 . A A . 57 CYS O 1 1
13 23561 1 1 57 CYS SG S 0.126 4.065 -5.982 1.00 . A A . 57 CYS SG 1 1
13 23562 1 1 58 ARG C C -2.769 3.206 0.132 1.00 . A A . 58 ARG C 1 1
13 23563 1 1 58 ARG CA C -3.640 3.129 -1.085 1.00 . A A . 58 ARG CA 1 1
13 23564 1 1 58 ARG CB C -4.640 1.954 -0.957 1.00 . A A . 58 ARG CB 1 1
13 23565 1 1 58 ARG CD C -6.473 3.180 -2.143 1.00 . A A . 58 ARG CD 1 1
13 23566 1 1 58 ARG CG C -5.698 1.879 -2.048 1.00 . A A . 58 ARG CG 1 1
13 23567 1 1 58 ARG CZ C -7.640 3.878 -4.214 1.00 . A A . 58 ARG CZ 1 1
13 23568 1 1 58 ARG H H -2.060 2.330 -2.177 1.00 . A A . 58 ARG H 1 1
13 23569 1 1 58 ARG HA H -4.194 4.050 -1.181 1.00 . A A . 58 ARG HA 1 1
13 23570 1 1 58 ARG HB2 H -4.067 1.041 -0.989 1.00 . A A . 58 ARG HB2 1 1
13 23571 1 1 58 ARG HB3 H -5.147 1.963 -0.010 1.00 . A A . 58 ARG HB3 1 1
13 23572 1 1 58 ARG HD2 H -6.896 3.403 -1.175 1.00 . A A . 58 ARG HD2 1 1
13 23573 1 1 58 ARG HD3 H -5.795 3.971 -2.424 1.00 . A A . 58 ARG HD3 1 1
13 23574 1 1 58 ARG HE H -8.283 2.512 -2.847 1.00 . A A . 58 ARG HE 1 1
13 23575 1 1 58 ARG HG2 H -5.216 1.680 -2.994 1.00 . A A . 58 ARG HG2 1 1
13 23576 1 1 58 ARG HG3 H -6.380 1.074 -1.817 1.00 . A A . 58 ARG HG3 1 1
13 23577 1 1 58 ARG HH11 H -5.702 4.523 -4.148 1.00 . A A . 58 ARG HH11 1 1
13 23578 1 1 58 ARG HH12 H -6.628 5.136 -5.454 1.00 . A A . 58 ARG HH12 1 1
13 23579 1 1 58 ARG HH21 H -9.600 3.414 -4.671 1.00 . A A . 58 ARG HH21 1 1
13 23580 1 1 58 ARG HH22 H -8.854 4.498 -5.738 1.00 . A A . 58 ARG HH22 1 1
13 23581 1 1 58 ARG N N -2.816 2.958 -2.238 1.00 . A A . 58 ARG N 1 1
13 23582 1 1 58 ARG NE N -7.559 3.120 -3.126 1.00 . A A . 58 ARG NE 1 1
13 23583 1 1 58 ARG NH1 N -6.584 4.558 -4.630 1.00 . A A . 58 ARG NH1 1 1
13 23584 1 1 58 ARG NH2 N -8.771 3.925 -4.920 1.00 . A A . 58 ARG NH2 1 1
13 23585 1 1 58 ARG O O -1.563 2.979 0.045 1.00 . A A . 58 ARG O 1 1
13 23586 1 1 59 ASN C C -3.543 2.940 3.552 1.00 . A A . 59 ASN C 1 1
13 23587 1 1 59 ASN CA C -2.649 3.565 2.497 1.00 . A A . 59 ASN CA 1 1
13 23588 1 1 59 ASN CB C -2.190 4.989 2.902 1.00 . A A . 59 ASN CB 1 1
13 23589 1 1 59 ASN CG C -1.334 4.986 4.160 1.00 . A A . 59 ASN CG 1 1
13 23590 1 1 59 ASN H H -4.304 3.791 1.229 1.00 . A A . 59 ASN H 1 1
13 23591 1 1 59 ASN HA H -1.786 2.925 2.378 1.00 . A A . 59 ASN HA 1 1
13 23592 1 1 59 ASN HB2 H -1.661 5.481 2.104 1.00 . A A . 59 ASN HB2 1 1
13 23593 1 1 59 ASN HB3 H -3.059 5.602 3.086 1.00 . A A . 59 ASN HB3 1 1
13 23594 1 1 59 ASN HD21 H -1.631 6.929 4.433 1.00 . A A . 59 ASN HD21 1 1
13 23595 1 1 59 ASN HD22 H -0.631 6.175 5.592 1.00 . A A . 59 ASN HD22 1 1
13 23596 1 1 59 ASN N N -3.354 3.551 1.235 1.00 . A A . 59 ASN N 1 1
13 23597 1 1 59 ASN ND2 N -1.193 6.122 4.787 1.00 . A A . 59 ASN ND2 1 1
13 23598 1 1 59 ASN O O -4.181 3.629 4.326 1.00 . A A . 59 ASN O 1 1
13 23599 1 1 59 ASN OD1 O -0.740 3.973 4.518 1.00 . A A . 59 ASN OD1 1 1
13 23600 1 1 60 PRO C C -4.004 0.707 5.811 1.00 . A A . 60 PRO C 1 1
13 23601 1 1 60 PRO CA C -4.578 0.909 4.430 1.00 . A A . 60 PRO CA 1 1
13 23602 1 1 60 PRO CB C -4.760 -0.443 3.755 1.00 . A A . 60 PRO CB 1 1
13 23603 1 1 60 PRO CD C -2.919 0.676 2.657 1.00 . A A . 60 PRO CD 1 1
13 23604 1 1 60 PRO CG C -3.498 -0.676 2.982 1.00 . A A . 60 PRO CG 1 1
13 23605 1 1 60 PRO HA H -5.532 1.409 4.490 1.00 . A A . 60 PRO HA 1 1
13 23606 1 1 60 PRO HB2 H -4.898 -1.188 4.525 1.00 . A A . 60 PRO HB2 1 1
13 23607 1 1 60 PRO HB3 H -5.635 -0.417 3.124 1.00 . A A . 60 PRO HB3 1 1
13 23608 1 1 60 PRO HD2 H -1.864 0.695 2.887 1.00 . A A . 60 PRO HD2 1 1
13 23609 1 1 60 PRO HD3 H -3.082 0.919 1.619 1.00 . A A . 60 PRO HD3 1 1
13 23610 1 1 60 PRO HG2 H -2.803 -1.229 3.597 1.00 . A A . 60 PRO HG2 1 1
13 23611 1 1 60 PRO HG3 H -3.700 -1.227 2.082 1.00 . A A . 60 PRO HG3 1 1
13 23612 1 1 60 PRO N N -3.666 1.605 3.540 1.00 . A A . 60 PRO N 1 1
13 23613 1 1 60 PRO O O -4.678 0.893 6.827 1.00 . A A . 60 PRO O 1 1
13 23614 1 1 61 ASP C C -1.615 1.216 7.783 1.00 . A A . 61 ASP C 1 1
13 23615 1 1 61 ASP CA C -2.076 0.007 7.033 1.00 . A A . 61 ASP CA 1 1
13 23616 1 1 61 ASP CB C -0.924 -0.936 6.739 1.00 . A A . 61 ASP CB 1 1
13 23617 1 1 61 ASP CG C 0.073 -0.426 5.725 1.00 . A A . 61 ASP CG 1 1
13 23618 1 1 61 ASP H H -2.261 0.309 4.993 1.00 . A A . 61 ASP H 1 1
13 23619 1 1 61 ASP HA H -2.778 -0.513 7.664 1.00 . A A . 61 ASP HA 1 1
13 23620 1 1 61 ASP HB2 H -0.405 -1.124 7.663 1.00 . A A . 61 ASP HB2 1 1
13 23621 1 1 61 ASP HB3 H -1.292 -1.885 6.395 1.00 . A A . 61 ASP HB3 1 1
13 23622 1 1 61 ASP N N -2.772 0.344 5.835 1.00 . A A . 61 ASP N 1 1
13 23623 1 1 61 ASP O O -1.208 1.099 8.938 1.00 . A A . 61 ASP O 1 1
13 23624 1 1 61 ASP OD1 O -0.160 0.632 5.100 1.00 . A A . 61 ASP OD1 1 1
13 23625 1 1 61 ASP OD2 O 1.086 -1.113 5.525 1.00 . A A . 61 ASP OD2 1 1
13 23626 1 1 62 ARG C C 0.125 3.837 7.912 1.00 . A A . 62 ARG C 1 1
13 23627 1 1 62 ARG CA C -1.364 3.642 7.735 1.00 . A A . 62 ARG CA 1 1
13 23628 1 1 62 ARG CB C -2.176 3.896 9.011 1.00 . A A . 62 ARG CB 1 1
13 23629 1 1 62 ARG CD C -4.503 3.837 9.977 1.00 . A A . 62 ARG CD 1 1
13 23630 1 1 62 ARG CG C -3.660 3.940 8.727 1.00 . A A . 62 ARG CG 1 1
13 23631 1 1 62 ARG CZ C -5.072 5.751 11.431 1.00 . A A . 62 ARG CZ 1 1
13 23632 1 1 62 ARG H H -1.924 2.330 6.182 1.00 . A A . 62 ARG H 1 1
13 23633 1 1 62 ARG HA H -1.667 4.369 6.995 1.00 . A A . 62 ARG HA 1 1
13 23634 1 1 62 ARG HB2 H -1.975 3.103 9.718 1.00 . A A . 62 ARG HB2 1 1
13 23635 1 1 62 ARG HB3 H -1.878 4.842 9.439 1.00 . A A . 62 ARG HB3 1 1
13 23636 1 1 62 ARG HD2 H -5.541 3.926 9.693 1.00 . A A . 62 ARG HD2 1 1
13 23637 1 1 62 ARG HD3 H -4.346 2.863 10.418 1.00 . A A . 62 ARG HD3 1 1
13 23638 1 1 62 ARG HE H -3.297 4.793 11.362 1.00 . A A . 62 ARG HE 1 1
13 23639 1 1 62 ARG HG2 H -3.893 4.867 8.225 1.00 . A A . 62 ARG HG2 1 1
13 23640 1 1 62 ARG HG3 H -3.904 3.118 8.069 1.00 . A A . 62 ARG HG3 1 1
13 23641 1 1 62 ARG HH11 H -6.413 5.536 9.890 1.00 . A A . 62 ARG HH11 1 1
13 23642 1 1 62 ARG HH12 H -6.910 6.637 11.069 1.00 . A A . 62 ARG HH12 1 1
13 23643 1 1 62 ARG HH21 H -3.883 6.321 12.970 1.00 . A A . 62 ARG HH21 1 1
13 23644 1 1 62 ARG HH22 H -5.377 7.141 12.910 1.00 . A A . 62 ARG HH22 1 1
13 23645 1 1 62 ARG N N -1.682 2.363 7.133 1.00 . A A . 62 ARG N 1 1
13 23646 1 1 62 ARG NE N -4.199 4.863 10.968 1.00 . A A . 62 ARG NE 1 1
13 23647 1 1 62 ARG NH1 N -6.202 5.998 10.762 1.00 . A A . 62 ARG NH1 1 1
13 23648 1 1 62 ARG NH2 N -4.765 6.457 12.508 1.00 . A A . 62 ARG NH2 1 1
13 23649 1 1 62 ARG O O 0.660 3.854 9.034 1.00 . A A . 62 ARG O 1 1
13 23650 1 1 63 ASP C C 2.312 5.681 6.645 1.00 . A A . 63 ASP C 1 1
13 23651 1 1 63 ASP CA C 2.204 4.127 6.685 1.00 . A A . 63 ASP CA 1 1
13 23652 1 1 63 ASP CB C 2.739 3.505 5.367 1.00 . A A . 63 ASP CB 1 1
13 23653 1 1 63 ASP CG C 4.239 3.249 5.351 1.00 . A A . 63 ASP CG 1 1
13 23654 1 1 63 ASP H H 0.321 3.583 5.962 1.00 . A A . 63 ASP H 1 1
13 23655 1 1 63 ASP HA H 2.731 3.724 7.537 1.00 . A A . 63 ASP HA 1 1
13 23656 1 1 63 ASP HB2 H 2.246 2.555 5.219 1.00 . A A . 63 ASP HB2 1 1
13 23657 1 1 63 ASP HB3 H 2.482 4.150 4.540 1.00 . A A . 63 ASP HB3 1 1
13 23658 1 1 63 ASP N N 0.795 3.824 6.791 1.00 . A A . 63 ASP N 1 1
13 23659 1 1 63 ASP O O 1.351 6.383 7.017 1.00 . A A . 63 ASP O 1 1
13 23660 1 1 63 ASP OD1 O 5.043 4.181 5.578 1.00 . A A . 63 ASP OD1 1 1
13 23661 1 1 63 ASP OD2 O 4.640 2.101 5.106 1.00 . A A . 63 ASP OD2 1 1
13 23662 1 1 64 LEU C C 2.754 8.334 5.065 1.00 . A A . 64 LEU C 1 1
13 23663 1 1 64 LEU CA C 3.592 7.685 6.164 1.00 . A A . 64 LEU CA 1 1
13 23664 1 1 64 LEU CB C 5.069 8.107 6.014 1.00 . A A . 64 LEU CB 1 1
13 23665 1 1 64 LEU CD1 C 6.196 6.519 7.665 1.00 . A A . 64 LEU CD1 1 1
13 23666 1 1 64 LEU CD2 C 7.326 8.632 6.975 1.00 . A A . 64 LEU CD2 1 1
13 23667 1 1 64 LEU CG C 5.993 7.966 7.246 1.00 . A A . 64 LEU CG 1 1
13 23668 1 1 64 LEU H H 4.142 5.617 5.905 1.00 . A A . 64 LEU H 1 1
13 23669 1 1 64 LEU HA H 3.219 8.058 7.106 1.00 . A A . 64 LEU HA 1 1
13 23670 1 1 64 LEU HB2 H 5.498 7.516 5.219 1.00 . A A . 64 LEU HB2 1 1
13 23671 1 1 64 LEU HB3 H 5.081 9.141 5.703 1.00 . A A . 64 LEU HB3 1 1
13 23672 1 1 64 LEU HD11 H 6.844 6.481 8.528 1.00 . A A . 64 LEU HD11 1 1
13 23673 1 1 64 LEU HD12 H 6.642 5.966 6.852 1.00 . A A . 64 LEU HD12 1 1
13 23674 1 1 64 LEU HD13 H 5.239 6.083 7.914 1.00 . A A . 64 LEU HD13 1 1
13 23675 1 1 64 LEU HD21 H 7.968 8.509 7.833 1.00 . A A . 64 LEU HD21 1 1
13 23676 1 1 64 LEU HD22 H 7.169 9.686 6.791 1.00 . A A . 64 LEU HD22 1 1
13 23677 1 1 64 LEU HD23 H 7.788 8.182 6.110 1.00 . A A . 64 LEU HD23 1 1
13 23678 1 1 64 LEU HG H 5.534 8.479 8.077 1.00 . A A . 64 LEU HG 1 1
13 23679 1 1 64 LEU N N 3.421 6.222 6.206 1.00 . A A . 64 LEU N 1 1
13 23680 1 1 64 LEU O O 2.280 9.475 5.213 1.00 . A A . 64 LEU O 1 1
13 23681 1 1 65 ARG C C 1.459 6.838 2.056 1.00 . A A . 65 ARG C 1 1
13 23682 1 1 65 ARG CA C 1.826 8.067 2.849 1.00 . A A . 65 ARG CA 1 1
13 23683 1 1 65 ARG CB C 2.653 9.031 1.968 1.00 . A A . 65 ARG CB 1 1
13 23684 1 1 65 ARG CD C 4.603 9.324 0.407 1.00 . A A . 65 ARG CD 1 1
13 23685 1 1 65 ARG CG C 3.987 8.471 1.501 1.00 . A A . 65 ARG CG 1 1
13 23686 1 1 65 ARG CZ C 4.965 11.732 -0.087 1.00 . A A . 65 ARG CZ 1 1
13 23687 1 1 65 ARG H H 2.941 6.711 3.931 1.00 . A A . 65 ARG H 1 1
13 23688 1 1 65 ARG HA H 0.932 8.562 3.199 1.00 . A A . 65 ARG HA 1 1
13 23689 1 1 65 ARG HB2 H 2.071 9.285 1.094 1.00 . A A . 65 ARG HB2 1 1
13 23690 1 1 65 ARG HB3 H 2.837 9.931 2.533 1.00 . A A . 65 ARG HB3 1 1
13 23691 1 1 65 ARG HD2 H 5.590 8.943 0.195 1.00 . A A . 65 ARG HD2 1 1
13 23692 1 1 65 ARG HD3 H 3.993 9.249 -0.481 1.00 . A A . 65 ARG HD3 1 1
13 23693 1 1 65 ARG HE H 4.578 10.926 1.743 1.00 . A A . 65 ARG HE 1 1
13 23694 1 1 65 ARG HG2 H 4.668 8.431 2.338 1.00 . A A . 65 ARG HG2 1 1
13 23695 1 1 65 ARG HG3 H 3.826 7.475 1.118 1.00 . A A . 65 ARG HG3 1 1
13 23696 1 1 65 ARG HH11 H 5.327 10.489 -1.675 1.00 . A A . 65 ARG HH11 1 1
13 23697 1 1 65 ARG HH12 H 5.441 12.135 -2.067 1.00 . A A . 65 ARG HH12 1 1
13 23698 1 1 65 ARG HH21 H 4.764 13.253 1.275 1.00 . A A . 65 ARG HH21 1 1
13 23699 1 1 65 ARG HH22 H 5.129 13.758 -0.314 1.00 . A A . 65 ARG HH22 1 1
13 23700 1 1 65 ARG N N 2.582 7.622 3.991 1.00 . A A . 65 ARG N 1 1
13 23701 1 1 65 ARG NE N 4.724 10.740 0.784 1.00 . A A . 65 ARG NE 1 1
13 23702 1 1 65 ARG NH1 N 5.266 11.440 -1.361 1.00 . A A . 65 ARG NH1 1 1
13 23703 1 1 65 ARG NH2 N 4.949 13.001 0.322 1.00 . A A . 65 ARG NH2 1 1
13 23704 1 1 65 ARG O O 2.026 5.774 2.327 1.00 . A A . 65 ARG O 1 1
13 23705 1 1 66 PRO C C 1.305 5.208 -0.486 1.00 . A A . 66 PRO C 1 1
13 23706 1 1 66 PRO CA C 0.133 5.815 0.244 1.00 . A A . 66 PRO CA 1 1
13 23707 1 1 66 PRO CB C -0.869 6.421 -0.730 1.00 . A A . 66 PRO CB 1 1
13 23708 1 1 66 PRO CD C -0.331 8.116 0.793 1.00 . A A . 66 PRO CD 1 1
13 23709 1 1 66 PRO CG C -1.483 7.491 0.071 1.00 . A A . 66 PRO CG 1 1
13 23710 1 1 66 PRO HA H -0.341 5.021 0.800 1.00 . A A . 66 PRO HA 1 1
13 23711 1 1 66 PRO HB2 H -0.339 6.802 -1.591 1.00 . A A . 66 PRO HB2 1 1
13 23712 1 1 66 PRO HB3 H -1.592 5.679 -1.034 1.00 . A A . 66 PRO HB3 1 1
13 23713 1 1 66 PRO HD2 H 0.183 8.813 0.148 1.00 . A A . 66 PRO HD2 1 1
13 23714 1 1 66 PRO HD3 H -0.663 8.599 1.700 1.00 . A A . 66 PRO HD3 1 1
13 23715 1 1 66 PRO HG2 H -2.023 8.199 -0.537 1.00 . A A . 66 PRO HG2 1 1
13 23716 1 1 66 PRO HG3 H -2.156 7.043 0.787 1.00 . A A . 66 PRO HG3 1 1
13 23717 1 1 66 PRO N N 0.505 6.937 1.096 1.00 . A A . 66 PRO N 1 1
13 23718 1 1 66 PRO O O 2.332 5.855 -0.758 1.00 . A A . 66 PRO O 1 1
13 23719 1 1 67 TRP C C 1.384 2.118 -2.148 1.00 . A A . 67 TRP C 1 1
13 23720 1 1 67 TRP CA C 2.111 3.179 -1.388 1.00 . A A . 67 TRP CA 1 1
13 23721 1 1 67 TRP CB C 2.965 2.566 -0.239 1.00 . A A . 67 TRP CB 1 1
13 23722 1 1 67 TRP CD1 C 1.610 2.346 1.946 1.00 . A A . 67 TRP CD1 1 1
13 23723 1 1 67 TRP CD2 C 1.789 0.447 0.777 1.00 . A A . 67 TRP CD2 1 1
13 23724 1 1 67 TRP CE2 C 1.019 0.202 1.919 1.00 . A A . 67 TRP CE2 1 1
13 23725 1 1 67 TRP CE3 C 2.033 -0.604 -0.105 1.00 . A A . 67 TRP CE3 1 1
13 23726 1 1 67 TRP CG C 2.153 1.829 0.799 1.00 . A A . 67 TRP CG 1 1
13 23727 1 1 67 TRP CH2 C 0.753 -2.050 1.316 1.00 . A A . 67 TRP CH2 1 1
13 23728 1 1 67 TRP CZ2 C 0.497 -1.047 2.200 1.00 . A A . 67 TRP CZ2 1 1
13 23729 1 1 67 TRP CZ3 C 1.517 -1.838 0.176 1.00 . A A . 67 TRP CZ3 1 1
13 23730 1 1 67 TRP H H 0.224 3.601 -0.786 1.00 . A A . 67 TRP H 1 1
13 23731 1 1 67 TRP HA H 2.741 3.757 -2.044 1.00 . A A . 67 TRP HA 1 1
13 23732 1 1 67 TRP HB2 H 3.673 1.870 -0.661 1.00 . A A . 67 TRP HB2 1 1
13 23733 1 1 67 TRP HB3 H 3.505 3.358 0.260 1.00 . A A . 67 TRP HB3 1 1
13 23734 1 1 67 TRP HD1 H 1.711 3.375 2.261 1.00 . A A . 67 TRP HD1 1 1
13 23735 1 1 67 TRP HE1 H 0.447 1.470 3.476 1.00 . A A . 67 TRP HE1 1 1
13 23736 1 1 67 TRP HE3 H 2.625 -0.457 -0.997 1.00 . A A . 67 TRP HE3 1 1
13 23737 1 1 67 TRP HH2 H 0.362 -3.041 1.501 1.00 . A A . 67 TRP HH2 1 1
13 23738 1 1 67 TRP HZ2 H -0.099 -1.230 3.083 1.00 . A A . 67 TRP HZ2 1 1
13 23739 1 1 67 TRP HZ3 H 1.697 -2.661 -0.499 1.00 . A A . 67 TRP HZ3 1 1
13 23740 1 1 67 TRP N N 1.118 4.005 -0.842 1.00 . A A . 67 TRP N 1 1
13 23741 1 1 67 TRP NE1 N 0.927 1.370 2.616 1.00 . A A . 67 TRP NE1 1 1
13 23742 1 1 67 TRP O O 0.136 2.141 -2.184 1.00 . A A . 67 TRP O 1 1
13 23743 1 1 68 CYS C C 2.442 -0.956 -3.660 1.00 . A A . 68 CYS C 1 1
13 23744 1 1 68 CYS CA C 1.447 0.160 -3.439 1.00 . A A . 68 CYS CA 1 1
13 23745 1 1 68 CYS CB C 0.886 0.671 -4.759 1.00 . A A . 68 CYS CB 1 1
13 23746 1 1 68 CYS H H 3.072 1.237 -2.733 1.00 . A A . 68 CYS H 1 1
13 23747 1 1 68 CYS HA H 0.636 -0.194 -2.822 1.00 . A A . 68 CYS HA 1 1
13 23748 1 1 68 CYS HB2 H 0.800 1.747 -4.717 1.00 . A A . 68 CYS HB2 1 1
13 23749 1 1 68 CYS HB3 H 1.566 0.399 -5.552 1.00 . A A . 68 CYS HB3 1 1
13 23750 1 1 68 CYS N N 2.089 1.216 -2.745 1.00 . A A . 68 CYS N 1 1
13 23751 1 1 68 CYS O O 3.664 -0.734 -3.553 1.00 . A A . 68 CYS O 1 1
13 23752 1 1 68 CYS SG S -0.744 -0.008 -5.160 1.00 . A A . 68 CYS SG 1 1
13 23753 1 1 69 PHE C C 3.291 -3.162 -5.601 1.00 . A A . 69 PHE C 1 1
13 23754 1 1 69 PHE CA C 2.803 -3.276 -4.201 1.00 . A A . 69 PHE CA 1 1
13 23755 1 1 69 PHE CB C 2.073 -4.602 -4.020 1.00 . A A . 69 PHE CB 1 1
13 23756 1 1 69 PHE CD1 C 3.004 -5.713 -2.010 1.00 . A A . 69 PHE CD1 1 1
13 23757 1 1 69 PHE CD2 C 0.824 -4.788 -1.869 1.00 . A A . 69 PHE CD2 1 1
13 23758 1 1 69 PHE CE1 C 2.930 -6.127 -0.710 1.00 . A A . 69 PHE CE1 1 1
13 23759 1 1 69 PHE CE2 C 0.740 -5.203 -0.560 1.00 . A A . 69 PHE CE2 1 1
13 23760 1 1 69 PHE CG C 1.957 -5.040 -2.605 1.00 . A A . 69 PHE CG 1 1
13 23761 1 1 69 PHE CZ C 1.797 -5.874 0.021 1.00 . A A . 69 PHE CZ 1 1
13 23762 1 1 69 PHE H H 0.970 -2.270 -3.951 1.00 . A A . 69 PHE H 1 1
13 23763 1 1 69 PHE HA H 3.646 -3.240 -3.527 1.00 . A A . 69 PHE HA 1 1
13 23764 1 1 69 PHE HB2 H 1.072 -4.508 -4.418 1.00 . A A . 69 PHE HB2 1 1
13 23765 1 1 69 PHE HB3 H 2.599 -5.361 -4.574 1.00 . A A . 69 PHE HB3 1 1
13 23766 1 1 69 PHE HD1 H 3.896 -5.910 -2.586 1.00 . A A . 69 PHE HD1 1 1
13 23767 1 1 69 PHE HD2 H -0.003 -4.263 -2.323 1.00 . A A . 69 PHE HD2 1 1
13 23768 1 1 69 PHE HE1 H 3.763 -6.650 -0.266 1.00 . A A . 69 PHE HE1 1 1
13 23769 1 1 69 PHE HE2 H -0.151 -5.006 0.018 1.00 . A A . 69 PHE HE2 1 1
13 23770 1 1 69 PHE HZ H 1.732 -6.201 1.048 1.00 . A A . 69 PHE HZ 1 1
13 23771 1 1 69 PHE N N 1.944 -2.151 -3.911 1.00 . A A . 69 PHE N 1 1
13 23772 1 1 69 PHE O O 2.514 -2.906 -6.497 1.00 . A A . 69 PHE O 1 1
13 23773 1 1 70 THR C C 4.943 -4.528 -7.844 1.00 . A A . 70 THR C 1 1
13 23774 1 1 70 THR CA C 5.066 -3.197 -7.101 1.00 . A A . 70 THR CA 1 1
13 23775 1 1 70 THR CB C 6.532 -2.790 -7.028 1.00 . A A . 70 THR CB 1 1
13 23776 1 1 70 THR CG2 C 6.897 -1.980 -8.242 1.00 . A A . 70 THR CG2 1 1
13 23777 1 1 70 THR H H 5.189 -3.517 -5.092 1.00 . A A . 70 THR H 1 1
13 23778 1 1 70 THR HA H 4.517 -2.433 -7.628 1.00 . A A . 70 THR HA 1 1
13 23779 1 1 70 THR HB H 7.162 -3.666 -6.984 1.00 . A A . 70 THR HB 1 1
13 23780 1 1 70 THR HG1 H 7.670 -1.764 -5.865 1.00 . A A . 70 THR HG1 1 1
13 23781 1 1 70 THR HG21 H 7.937 -1.695 -8.191 1.00 . A A . 70 THR HG21 1 1
13 23782 1 1 70 THR HG22 H 6.277 -1.097 -8.252 1.00 . A A . 70 THR HG22 1 1
13 23783 1 1 70 THR HG23 H 6.714 -2.559 -9.135 1.00 . A A . 70 THR HG23 1 1
13 23784 1 1 70 THR N N 4.545 -3.327 -5.806 1.00 . A A . 70 THR N 1 1
13 23785 1 1 70 THR O O 5.052 -5.616 -7.239 1.00 . A A . 70 THR O 1 1
13 23786 1 1 70 THR OG1 O 6.730 -1.966 -5.877 1.00 . A A . 70 THR OG1 1 1
13 23787 1 1 71 THR C C 6.097 -5.997 -10.384 1.00 . A A . 71 THR C 1 1
13 23788 1 1 71 THR CA C 4.646 -5.633 -9.958 1.00 . A A . 71 THR CA 1 1
13 23789 1 1 71 THR CB C 3.688 -5.434 -11.186 1.00 . A A . 71 THR CB 1 1
13 23790 1 1 71 THR CG2 C 4.206 -4.356 -12.131 1.00 . A A . 71 THR CG2 1 1
13 23791 1 1 71 THR H H 4.490 -3.576 -9.538 1.00 . A A . 71 THR H 1 1
13 23792 1 1 71 THR HA H 4.274 -6.435 -9.334 1.00 . A A . 71 THR HA 1 1
13 23793 1 1 71 THR HB H 2.728 -5.123 -10.799 1.00 . A A . 71 THR HB 1 1
13 23794 1 1 71 THR HG1 H 4.175 -6.712 -12.602 1.00 . A A . 71 THR HG1 1 1
13 23795 1 1 71 THR HG21 H 5.177 -4.641 -12.507 1.00 . A A . 71 THR HG21 1 1
13 23796 1 1 71 THR HG22 H 4.290 -3.422 -11.596 1.00 . A A . 71 THR HG22 1 1
13 23797 1 1 71 THR HG23 H 3.518 -4.240 -12.955 1.00 . A A . 71 THR HG23 1 1
13 23798 1 1 71 THR N N 4.688 -4.452 -9.134 1.00 . A A . 71 THR N 1 1
13 23799 1 1 71 THR O O 6.351 -6.984 -11.083 1.00 . A A . 71 THR O 1 1
13 23800 1 1 71 THR OG1 O 3.498 -6.664 -11.913 1.00 . A A . 71 THR OG1 1 1
13 23801 1 1 72 ASP C C 8.946 -6.382 -9.086 1.00 . A A . 72 ASP C 1 1
13 23802 1 1 72 ASP CA C 8.467 -5.398 -10.134 1.00 . A A . 72 ASP CA 1 1
13 23803 1 1 72 ASP CB C 9.229 -4.071 -9.997 1.00 . A A . 72 ASP CB 1 1
13 23804 1 1 72 ASP CG C 10.730 -4.240 -10.003 1.00 . A A . 72 ASP CG 1 1
13 23805 1 1 72 ASP H H 6.761 -4.395 -9.416 1.00 . A A . 72 ASP H 1 1
13 23806 1 1 72 ASP HA H 8.629 -5.812 -11.117 1.00 . A A . 72 ASP HA 1 1
13 23807 1 1 72 ASP HB2 H 8.957 -3.424 -10.816 1.00 . A A . 72 ASP HB2 1 1
13 23808 1 1 72 ASP HB3 H 8.941 -3.602 -9.067 1.00 . A A . 72 ASP HB3 1 1
13 23809 1 1 72 ASP N N 7.039 -5.177 -9.935 1.00 . A A . 72 ASP N 1 1
13 23810 1 1 72 ASP O O 8.676 -6.191 -7.923 1.00 . A A . 72 ASP O 1 1
13 23811 1 1 72 ASP OD1 O 11.334 -4.322 -11.101 1.00 . A A . 72 ASP OD1 1 1
13 23812 1 1 72 ASP OD2 O 11.330 -4.273 -8.927 1.00 . A A . 72 ASP OD2 1 1
13 23813 1 1 73 PRO C C 11.097 -8.036 -7.495 1.00 . A A . 73 PRO C 1 1
13 23814 1 1 73 PRO CA C 10.077 -8.498 -8.546 1.00 . A A . 73 PRO CA 1 1
13 23815 1 1 73 PRO CB C 10.680 -9.588 -9.427 1.00 . A A . 73 PRO CB 1 1
13 23816 1 1 73 PRO CD C 10.052 -7.740 -10.866 1.00 . A A . 73 PRO CD 1 1
13 23817 1 1 73 PRO CG C 10.911 -8.967 -10.766 1.00 . A A . 73 PRO CG 1 1
13 23818 1 1 73 PRO HA H 9.223 -8.904 -8.022 1.00 . A A . 73 PRO HA 1 1
13 23819 1 1 73 PRO HB2 H 11.615 -9.893 -8.983 1.00 . A A . 73 PRO HB2 1 1
13 23820 1 1 73 PRO HB3 H 10.004 -10.428 -9.483 1.00 . A A . 73 PRO HB3 1 1
13 23821 1 1 73 PRO HD2 H 10.624 -6.917 -11.266 1.00 . A A . 73 PRO HD2 1 1
13 23822 1 1 73 PRO HD3 H 9.192 -7.934 -11.489 1.00 . A A . 73 PRO HD3 1 1
13 23823 1 1 73 PRO HG2 H 11.952 -8.700 -10.877 1.00 . A A . 73 PRO HG2 1 1
13 23824 1 1 73 PRO HG3 H 10.632 -9.675 -11.532 1.00 . A A . 73 PRO HG3 1 1
13 23825 1 1 73 PRO N N 9.643 -7.452 -9.481 1.00 . A A . 73 PRO N 1 1
13 23826 1 1 73 PRO O O 11.242 -8.679 -6.444 1.00 . A A . 73 PRO O 1 1
13 23827 1 1 74 ASN C C 12.054 -5.704 -5.707 1.00 . A A . 74 ASN C 1 1
13 23828 1 1 74 ASN CA C 12.759 -6.450 -6.801 1.00 . A A . 74 ASN CA 1 1
13 23829 1 1 74 ASN CB C 13.798 -5.534 -7.476 1.00 . A A . 74 ASN CB 1 1
13 23830 1 1 74 ASN CG C 14.914 -5.070 -6.531 1.00 . A A . 74 ASN CG 1 1
13 23831 1 1 74 ASN H H 11.564 -6.392 -8.533 1.00 . A A . 74 ASN H 1 1
13 23832 1 1 74 ASN HA H 13.255 -7.309 -6.374 1.00 . A A . 74 ASN HA 1 1
13 23833 1 1 74 ASN HB2 H 14.252 -6.061 -8.301 1.00 . A A . 74 ASN HB2 1 1
13 23834 1 1 74 ASN HB3 H 13.291 -4.660 -7.857 1.00 . A A . 74 ASN HB3 1 1
13 23835 1 1 74 ASN HD21 H 14.983 -6.842 -5.639 1.00 . A A . 74 ASN HD21 1 1
13 23836 1 1 74 ASN HD22 H 16.084 -5.666 -5.042 1.00 . A A . 74 ASN HD22 1 1
13 23837 1 1 74 ASN N N 11.767 -6.930 -7.740 1.00 . A A . 74 ASN N 1 1
13 23838 1 1 74 ASN ND2 N 15.369 -5.938 -5.653 1.00 . A A . 74 ASN ND2 1 1
13 23839 1 1 74 ASN O O 12.360 -5.855 -4.528 1.00 . A A . 74 ASN O 1 1
13 23840 1 1 74 ASN OD1 O 15.401 -3.939 -6.635 1.00 . A A . 74 ASN OD1 1 1
13 23841 1 1 75 LYS C C 9.140 -4.867 -4.664 1.00 . A A . 75 LYS C 1 1
13 23842 1 1 75 LYS CA C 10.345 -4.164 -5.140 1.00 . A A . 75 LYS CA 1 1
13 23843 1 1 75 LYS CB C 9.952 -2.824 -5.671 1.00 . A A . 75 LYS CB 1 1
13 23844 1 1 75 LYS CD C 11.466 -1.477 -4.226 1.00 . A A . 75 LYS CD 1 1
13 23845 1 1 75 LYS CE C 12.477 -0.367 -4.241 1.00 . A A . 75 LYS CE 1 1
13 23846 1 1 75 LYS CG C 11.042 -1.821 -5.640 1.00 . A A . 75 LYS CG 1 1
13 23847 1 1 75 LYS H H 10.856 -4.825 -7.036 1.00 . A A . 75 LYS H 1 1
13 23848 1 1 75 LYS HA H 10.989 -3.995 -4.291 1.00 . A A . 75 LYS HA 1 1
13 23849 1 1 75 LYS HB2 H 9.627 -2.943 -6.696 1.00 . A A . 75 LYS HB2 1 1
13 23850 1 1 75 LYS HB3 H 9.126 -2.470 -5.083 1.00 . A A . 75 LYS HB3 1 1
13 23851 1 1 75 LYS HD2 H 10.602 -1.154 -3.664 1.00 . A A . 75 LYS HD2 1 1
13 23852 1 1 75 LYS HD3 H 11.908 -2.343 -3.755 1.00 . A A . 75 LYS HD3 1 1
13 23853 1 1 75 LYS HE2 H 13.302 -0.641 -4.880 1.00 . A A . 75 LYS HE2 1 1
13 23854 1 1 75 LYS HE3 H 11.985 0.500 -4.655 1.00 . A A . 75 LYS HE3 1 1
13 23855 1 1 75 LYS HG2 H 11.874 -2.334 -6.087 1.00 . A A . 75 LYS HG2 1 1
13 23856 1 1 75 LYS HG3 H 10.731 -0.936 -6.175 1.00 . A A . 75 LYS HG3 1 1
13 23857 1 1 75 LYS HZ1 H 13.603 0.801 -2.977 1.00 . A A . 75 LYS HZ1 1 1
13 23858 1 1 75 LYS HZ2 H 13.561 -0.798 -2.493 1.00 . A A . 75 LYS HZ2 1 1
13 23859 1 1 75 LYS HZ3 H 12.213 0.212 -2.239 1.00 . A A . 75 LYS HZ3 1 1
13 23860 1 1 75 LYS N N 11.089 -4.915 -6.084 1.00 . A A . 75 LYS N 1 1
13 23861 1 1 75 LYS NZ N 12.984 -0.032 -2.893 1.00 . A A . 75 LYS NZ 1 1
13 23862 1 1 75 LYS O O 8.204 -5.089 -5.409 1.00 . A A . 75 LYS O 1 1
13 23863 1 1 76 ARG C C 6.933 -4.686 -2.809 1.00 . A A . 76 ARG C 1 1
13 23864 1 1 76 ARG CA C 8.017 -5.742 -2.719 1.00 . A A . 76 ARG CA 1 1
13 23865 1 1 76 ARG CB C 8.379 -5.959 -1.242 1.00 . A A . 76 ARG CB 1 1
13 23866 1 1 76 ARG CD C 7.142 -8.139 -0.706 1.00 . A A . 76 ARG CD 1 1
13 23867 1 1 76 ARG CG C 7.319 -6.658 -0.368 1.00 . A A . 76 ARG CG 1 1
13 23868 1 1 76 ARG CZ C 6.322 -10.044 0.739 1.00 . A A . 76 ARG CZ 1 1
13 23869 1 1 76 ARG H H 10.019 -5.062 -2.937 1.00 . A A . 76 ARG H 1 1
13 23870 1 1 76 ARG HA H 7.707 -6.670 -3.175 1.00 . A A . 76 ARG HA 1 1
13 23871 1 1 76 ARG HB2 H 9.308 -6.501 -1.201 1.00 . A A . 76 ARG HB2 1 1
13 23872 1 1 76 ARG HB3 H 8.566 -4.982 -0.821 1.00 . A A . 76 ARG HB3 1 1
13 23873 1 1 76 ARG HD2 H 6.771 -8.230 -1.716 1.00 . A A . 76 ARG HD2 1 1
13 23874 1 1 76 ARG HD3 H 8.102 -8.626 -0.626 1.00 . A A . 76 ARG HD3 1 1
13 23875 1 1 76 ARG HE H 5.404 -8.268 0.486 1.00 . A A . 76 ARG HE 1 1
13 23876 1 1 76 ARG HG2 H 7.615 -6.585 0.667 1.00 . A A . 76 ARG HG2 1 1
13 23877 1 1 76 ARG HG3 H 6.374 -6.154 -0.507 1.00 . A A . 76 ARG HG3 1 1
13 23878 1 1 76 ARG HH11 H 8.099 -10.490 -0.195 1.00 . A A . 76 ARG HH11 1 1
13 23879 1 1 76 ARG HH12 H 7.486 -11.728 0.793 1.00 . A A . 76 ARG HH12 1 1
13 23880 1 1 76 ARG HH21 H 4.612 -9.965 1.879 1.00 . A A . 76 ARG HH21 1 1
13 23881 1 1 76 ARG HH22 H 5.466 -11.426 1.992 1.00 . A A . 76 ARG HH22 1 1
13 23882 1 1 76 ARG N N 9.167 -5.196 -3.408 1.00 . A A . 76 ARG N 1 1
13 23883 1 1 76 ARG NE N 6.190 -8.799 0.222 1.00 . A A . 76 ARG NE 1 1
13 23884 1 1 76 ARG NH1 N 7.374 -10.803 0.424 1.00 . A A . 76 ARG NH1 1 1
13 23885 1 1 76 ARG NH2 N 5.407 -10.509 1.593 1.00 . A A . 76 ARG NH2 1 1
13 23886 1 1 76 ARG O O 5.774 -4.972 -3.094 1.00 . A A . 76 ARG O 1 1
13 23887 1 1 77 TRP C C 7.308 -1.051 -2.817 1.00 . A A . 77 TRP C 1 1
13 23888 1 1 77 TRP CA C 6.500 -2.303 -2.662 1.00 . A A . 77 TRP CA 1 1
13 23889 1 1 77 TRP CB C 5.648 -2.199 -1.374 1.00 . A A . 77 TRP CB 1 1
13 23890 1 1 77 TRP CD1 C 6.877 -3.211 0.647 1.00 . A A . 77 TRP CD1 1 1
13 23891 1 1 77 TRP CD2 C 6.963 -0.985 0.574 1.00 . A A . 77 TRP CD2 1 1
13 23892 1 1 77 TRP CE2 C 7.680 -1.427 1.696 1.00 . A A . 77 TRP CE2 1 1
13 23893 1 1 77 TRP CE3 C 6.875 0.385 0.334 1.00 . A A . 77 TRP CE3 1 1
13 23894 1 1 77 TRP CG C 6.465 -2.153 -0.098 1.00 . A A . 77 TRP CG 1 1
13 23895 1 1 77 TRP CH2 C 8.198 0.775 2.314 1.00 . A A . 77 TRP CH2 1 1
13 23896 1 1 77 TRP CZ2 C 8.303 -0.558 2.573 1.00 . A A . 77 TRP CZ2 1 1
13 23897 1 1 77 TRP CZ3 C 7.494 1.247 1.206 1.00 . A A . 77 TRP CZ3 1 1
13 23898 1 1 77 TRP H H 8.336 -3.316 -2.524 1.00 . A A . 77 TRP H 1 1
13 23899 1 1 77 TRP HA H 5.843 -2.392 -3.512 1.00 . A A . 77 TRP HA 1 1
13 23900 1 1 77 TRP HB2 H 5.073 -1.286 -1.425 1.00 . A A . 77 TRP HB2 1 1
13 23901 1 1 77 TRP HB3 H 4.967 -3.033 -1.332 1.00 . A A . 77 TRP HB3 1 1
13 23902 1 1 77 TRP HD1 H 6.648 -4.239 0.417 1.00 . A A . 77 TRP HD1 1 1
13 23903 1 1 77 TRP HE1 H 8.060 -3.351 2.386 1.00 . A A . 77 TRP HE1 1 1
13 23904 1 1 77 TRP HE3 H 6.336 0.769 -0.519 1.00 . A A . 77 TRP HE3 1 1
13 23905 1 1 77 TRP HH2 H 8.665 1.494 2.971 1.00 . A A . 77 TRP HH2 1 1
13 23906 1 1 77 TRP HZ2 H 8.842 -0.924 3.435 1.00 . A A . 77 TRP HZ2 1 1
13 23907 1 1 77 TRP HZ3 H 7.433 2.313 1.039 1.00 . A A . 77 TRP HZ3 1 1
13 23908 1 1 77 TRP N N 7.368 -3.454 -2.633 1.00 . A A . 77 TRP N 1 1
13 23909 1 1 77 TRP NE1 N 7.625 -2.781 1.709 1.00 . A A . 77 TRP NE1 1 1
13 23910 1 1 77 TRP O O 8.538 -1.063 -2.644 1.00 . A A . 77 TRP O 1 1
13 23911 1 1 78 GLU C C 6.127 2.288 -2.679 1.00 . A A . 78 GLU C 1 1
13 23912 1 1 78 GLU CA C 7.172 1.338 -3.174 1.00 . A A . 78 GLU CA 1 1
13 23913 1 1 78 GLU CB C 7.560 1.784 -4.584 1.00 . A A . 78 GLU CB 1 1
13 23914 1 1 78 GLU CD C 9.097 1.685 -6.517 1.00 . A A . 78 GLU CD 1 1
13 23915 1 1 78 GLU CG C 8.637 0.990 -5.272 1.00 . A A . 78 GLU CG 1 1
13 23916 1 1 78 GLU H H 5.658 -0.118 -3.287 1.00 . A A . 78 GLU H 1 1
13 23917 1 1 78 GLU HA H 8.034 1.380 -2.526 1.00 . A A . 78 GLU HA 1 1
13 23918 1 1 78 GLU HB2 H 6.679 1.741 -5.207 1.00 . A A . 78 GLU HB2 1 1
13 23919 1 1 78 GLU HB3 H 7.881 2.814 -4.532 1.00 . A A . 78 GLU HB3 1 1
13 23920 1 1 78 GLU HG2 H 9.476 0.881 -4.599 1.00 . A A . 78 GLU HG2 1 1
13 23921 1 1 78 GLU HG3 H 8.251 0.016 -5.536 1.00 . A A . 78 GLU HG3 1 1
13 23922 1 1 78 GLU N N 6.620 0.003 -3.116 1.00 . A A . 78 GLU N 1 1
13 23923 1 1 78 GLU O O 4.947 1.927 -2.598 1.00 . A A . 78 GLU O 1 1
13 23924 1 1 78 GLU OE1 O 8.289 1.874 -7.433 1.00 . A A . 78 GLU OE1 1 1
13 23925 1 1 78 GLU OE2 O 10.275 2.078 -6.582 1.00 . A A . 78 GLU OE2 1 1
13 23926 1 1 79 TYR C C 5.031 5.139 -3.199 1.00 . A A . 79 TYR C 1 1
13 23927 1 1 79 TYR CA C 5.632 4.510 -1.969 1.00 . A A . 79 TYR CA 1 1
13 23928 1 1 79 TYR CB C 6.317 5.588 -1.130 1.00 . A A . 79 TYR CB 1 1
13 23929 1 1 79 TYR CD1 C 5.630 5.273 1.262 1.00 . A A . 79 TYR CD1 1 1
13 23930 1 1 79 TYR CD2 C 7.890 4.802 0.687 1.00 . A A . 79 TYR CD2 1 1
13 23931 1 1 79 TYR CE1 C 5.885 4.952 2.574 1.00 . A A . 79 TYR CE1 1 1
13 23932 1 1 79 TYR CE2 C 8.156 4.483 2.006 1.00 . A A . 79 TYR CE2 1 1
13 23933 1 1 79 TYR CG C 6.621 5.204 0.297 1.00 . A A . 79 TYR CG 1 1
13 23934 1 1 79 TYR CZ C 7.147 4.557 2.945 1.00 . A A . 79 TYR CZ 1 1
13 23935 1 1 79 TYR H H 7.491 3.709 -2.405 1.00 . A A . 79 TYR H 1 1
13 23936 1 1 79 TYR HA H 4.847 4.059 -1.382 1.00 . A A . 79 TYR HA 1 1
13 23937 1 1 79 TYR HB2 H 7.255 5.847 -1.601 1.00 . A A . 79 TYR HB2 1 1
13 23938 1 1 79 TYR HB3 H 5.683 6.461 -1.118 1.00 . A A . 79 TYR HB3 1 1
13 23939 1 1 79 TYR HD1 H 4.637 5.580 0.969 1.00 . A A . 79 TYR HD1 1 1
13 23940 1 1 79 TYR HD2 H 8.677 4.744 -0.050 1.00 . A A . 79 TYR HD2 1 1
13 23941 1 1 79 TYR HE1 H 5.095 5.011 3.308 1.00 . A A . 79 TYR HE1 1 1
13 23942 1 1 79 TYR HE2 H 9.149 4.171 2.296 1.00 . A A . 79 TYR HE2 1 1
13 23943 1 1 79 TYR HH H 6.568 3.967 4.668 1.00 . A A . 79 TYR HH 1 1
13 23944 1 1 79 TYR N N 6.541 3.483 -2.355 1.00 . A A . 79 TYR N 1 1
13 23945 1 1 79 TYR O O 5.575 5.028 -4.303 1.00 . A A . 79 TYR O 1 1
13 23946 1 1 79 TYR OH O 7.412 4.258 4.272 1.00 . A A . 79 TYR OH 1 1
13 23947 1 1 80 CYS C C 3.284 7.929 -3.731 1.00 . A A . 80 CYS C 1 1
13 23948 1 1 80 CYS CA C 3.263 6.452 -4.067 1.00 . A A . 80 CYS CA 1 1
13 23949 1 1 80 CYS CB C 1.852 5.888 -4.241 1.00 . A A . 80 CYS CB 1 1
13 23950 1 1 80 CYS H H 3.499 5.774 -2.134 1.00 . A A . 80 CYS H 1 1
13 23951 1 1 80 CYS HA H 3.830 6.295 -4.973 1.00 . A A . 80 CYS HA 1 1
13 23952 1 1 80 CYS HB2 H 1.404 5.835 -3.260 1.00 . A A . 80 CYS HB2 1 1
13 23953 1 1 80 CYS HB3 H 1.222 6.501 -4.862 1.00 . A A . 80 CYS HB3 1 1
13 23954 1 1 80 CYS N N 3.926 5.754 -3.022 1.00 . A A . 80 CYS N 1 1
13 23955 1 1 80 CYS O O 2.989 8.325 -2.595 1.00 . A A . 80 CYS O 1 1
13 23956 1 1 80 CYS SG S 1.845 4.183 -4.911 1.00 . A A . 80 CYS SG 1 1
13 23957 1 1 81 ASP C C 2.535 10.877 -4.663 1.00 . A A . 81 ASP C 1 1
13 23958 1 1 81 ASP CA C 3.834 10.152 -4.442 1.00 . A A . 81 ASP CA 1 1
13 23959 1 1 81 ASP CB C 4.948 10.723 -5.326 1.00 . A A . 81 ASP CB 1 1
13 23960 1 1 81 ASP CG C 5.217 12.194 -5.084 1.00 . A A . 81 ASP CG 1 1
13 23961 1 1 81 ASP H H 3.777 8.391 -5.594 1.00 . A A . 81 ASP H 1 1
13 23962 1 1 81 ASP HA H 4.117 10.270 -3.407 1.00 . A A . 81 ASP HA 1 1
13 23963 1 1 81 ASP HB2 H 5.859 10.175 -5.140 1.00 . A A . 81 ASP HB2 1 1
13 23964 1 1 81 ASP HB3 H 4.666 10.592 -6.360 1.00 . A A . 81 ASP HB3 1 1
13 23965 1 1 81 ASP N N 3.659 8.738 -4.682 1.00 . A A . 81 ASP N 1 1
13 23966 1 1 81 ASP O O 2.201 11.286 -5.772 1.00 . A A . 81 ASP O 1 1
13 23967 1 1 81 ASP OD1 O 5.709 12.551 -3.975 1.00 . A A . 81 ASP OD1 1 1
13 23968 1 1 81 ASP OD2 O 4.969 13.012 -5.986 1.00 . A A . 81 ASP OD2 1 1
13 23969 1 1 82 ILE C C 0.498 12.673 -2.593 1.00 . A A . 82 ILE C 1 1
13 23970 1 1 82 ILE CA C 0.493 11.579 -3.636 1.00 . A A . 82 ILE CA 1 1
13 23971 1 1 82 ILE CB C -0.629 10.571 -3.291 1.00 . A A . 82 ILE CB 1 1
13 23972 1 1 82 ILE CD1 C -1.525 8.257 -3.935 1.00 . A A . 82 ILE CD1 1 1
13 23973 1 1 82 ILE CG1 C -0.472 9.315 -4.158 1.00 . A A . 82 ILE CG1 1 1
13 23974 1 1 82 ILE CG2 C -2.005 11.216 -3.498 1.00 . A A . 82 ILE CG2 1 1
13 23975 1 1 82 ILE H H 2.041 10.499 -2.788 1.00 . A A . 82 ILE H 1 1
13 23976 1 1 82 ILE HA H 0.310 11.985 -4.619 1.00 . A A . 82 ILE HA 1 1
13 23977 1 1 82 ILE HB H -0.535 10.296 -2.251 1.00 . A A . 82 ILE HB 1 1
13 23978 1 1 82 ILE HD11 H -1.517 7.946 -2.901 1.00 . A A . 82 ILE HD11 1 1
13 23979 1 1 82 ILE HD12 H -1.320 7.409 -4.570 1.00 . A A . 82 ILE HD12 1 1
13 23980 1 1 82 ILE HD13 H -2.497 8.659 -4.180 1.00 . A A . 82 ILE HD13 1 1
13 23981 1 1 82 ILE HG12 H -0.449 9.605 -5.195 1.00 . A A . 82 ILE HG12 1 1
13 23982 1 1 82 ILE HG13 H 0.488 8.876 -3.926 1.00 . A A . 82 ILE HG13 1 1
13 23983 1 1 82 ILE HG21 H -2.779 10.506 -3.247 1.00 . A A . 82 ILE HG21 1 1
13 23984 1 1 82 ILE HG22 H -2.112 11.508 -4.532 1.00 . A A . 82 ILE HG22 1 1
13 23985 1 1 82 ILE HG23 H -2.094 12.088 -2.866 1.00 . A A . 82 ILE HG23 1 1
13 23986 1 1 82 ILE N N 1.766 10.934 -3.619 1.00 . A A . 82 ILE N 1 1
13 23987 1 1 82 ILE O O 0.698 12.384 -1.411 1.00 . A A . 82 ILE O 1 1
13 23988 1 1 83 PRO C C -0.693 14.882 -0.963 1.00 . A A . 83 PRO C 1 1
13 23989 1 1 83 PRO CA C 0.269 15.097 -2.135 1.00 . A A . 83 PRO CA 1 1
13 23990 1 1 83 PRO CB C -0.256 16.158 -3.065 1.00 . A A . 83 PRO CB 1 1
13 23991 1 1 83 PRO CD C 0.388 14.374 -4.448 1.00 . A A . 83 PRO CD 1 1
13 23992 1 1 83 PRO CG C 0.452 15.876 -4.324 1.00 . A A . 83 PRO CG 1 1
13 23993 1 1 83 PRO HA H 1.235 15.396 -1.757 1.00 . A A . 83 PRO HA 1 1
13 23994 1 1 83 PRO HB2 H -1.314 15.989 -3.191 1.00 . A A . 83 PRO HB2 1 1
13 23995 1 1 83 PRO HB3 H -0.096 17.145 -2.671 1.00 . A A . 83 PRO HB3 1 1
13 23996 1 1 83 PRO HD2 H -0.515 14.073 -4.956 1.00 . A A . 83 PRO HD2 1 1
13 23997 1 1 83 PRO HD3 H 1.262 13.995 -4.957 1.00 . A A . 83 PRO HD3 1 1
13 23998 1 1 83 PRO HG2 H -0.052 16.357 -5.150 1.00 . A A . 83 PRO HG2 1 1
13 23999 1 1 83 PRO HG3 H 1.479 16.203 -4.260 1.00 . A A . 83 PRO HG3 1 1
13 24000 1 1 83 PRO N N 0.375 13.940 -3.026 1.00 . A A . 83 PRO N 1 1
13 24001 1 1 83 PRO O O -1.838 14.429 -1.126 1.00 . A A . 83 PRO O 1 1
13 24002 1 1 84 ARG C C -1.450 16.370 1.933 1.00 . A A . 84 ARG C 1 1
13 24003 1 1 84 ARG CA C -0.908 15.048 1.410 1.00 . A A . 84 ARG CA 1 1
13 24004 1 1 84 ARG CB C 0.114 14.476 2.376 1.00 . A A . 84 ARG CB 1 1
13 24005 1 1 84 ARG CD C 0.793 13.797 4.625 1.00 . A A . 84 ARG CD 1 1
13 24006 1 1 84 ARG CG C -0.370 14.228 3.774 1.00 . A A . 84 ARG CG 1 1
13 24007 1 1 84 ARG CZ C 1.090 14.110 7.078 1.00 . A A . 84 ARG CZ 1 1
13 24008 1 1 84 ARG H H 0.613 15.745 0.226 1.00 . A A . 84 ARG H 1 1
13 24009 1 1 84 ARG HA H -1.701 14.328 1.280 1.00 . A A . 84 ARG HA 1 1
13 24010 1 1 84 ARG HB2 H 0.469 13.536 1.982 1.00 . A A . 84 ARG HB2 1 1
13 24011 1 1 84 ARG HB3 H 0.947 15.161 2.424 1.00 . A A . 84 ARG HB3 1 1
13 24012 1 1 84 ARG HD2 H 1.182 12.873 4.224 1.00 . A A . 84 ARG HD2 1 1
13 24013 1 1 84 ARG HD3 H 1.543 14.569 4.539 1.00 . A A . 84 ARG HD3 1 1
13 24014 1 1 84 ARG HE H -0.349 13.008 6.170 1.00 . A A . 84 ARG HE 1 1
13 24015 1 1 84 ARG HG2 H -0.790 15.142 4.169 1.00 . A A . 84 ARG HG2 1 1
13 24016 1 1 84 ARG HG3 H -1.116 13.448 3.770 1.00 . A A . 84 ARG HG3 1 1
13 24017 1 1 84 ARG HH11 H 2.413 15.208 5.978 1.00 . A A . 84 ARG HH11 1 1
13 24018 1 1 84 ARG HH12 H 2.627 15.327 7.653 1.00 . A A . 84 ARG HH12 1 1
13 24019 1 1 84 ARG HH21 H -0.053 13.188 8.476 1.00 . A A . 84 ARG HH21 1 1
13 24020 1 1 84 ARG HH22 H 1.185 14.165 9.122 1.00 . A A . 84 ARG HH22 1 1
13 24021 1 1 84 ARG N N -0.237 15.260 0.181 1.00 . A A . 84 ARG N 1 1
13 24022 1 1 84 ARG NE N 0.426 13.598 6.029 1.00 . A A . 84 ARG NE 1 1
13 24023 1 1 84 ARG NH1 N 2.106 14.933 6.891 1.00 . A A . 84 ARG NH1 1 1
13 24024 1 1 84 ARG NH2 N 0.720 13.804 8.309 1.00 . A A . 84 ARG NH2 1 1
13 24025 1 1 84 ARG O O -0.694 17.313 2.163 1.00 . A A . 84 ARG O 1 1
13 24026 1 1 85 CYS C C -3.928 17.314 3.991 1.00 . A A . 85 CYS C 1 1
13 24027 1 1 85 CYS CA C -3.363 17.607 2.624 1.00 . A A . 85 CYS CA 1 1
13 24028 1 1 85 CYS CB C -4.438 18.191 1.696 1.00 . A A . 85 CYS CB 1 1
13 24029 1 1 85 CYS H H -3.310 15.681 1.851 1.00 . A A . 85 CYS H 1 1
13 24030 1 1 85 CYS HA H -2.560 18.321 2.704 1.00 . A A . 85 CYS HA 1 1
13 24031 1 1 85 CYS HB2 H -4.823 17.405 1.064 1.00 . A A . 85 CYS HB2 1 1
13 24032 1 1 85 CYS HB3 H -5.243 18.584 2.298 1.00 . A A . 85 CYS HB3 1 1
13 24033 1 1 85 CYS N N -2.733 16.447 2.078 1.00 . A A . 85 CYS N 1 1
13 24034 1 1 85 CYS O O -4.609 16.304 4.190 1.00 . A A . 85 CYS O 1 1
13 24035 1 1 85 CYS SG S -3.826 19.533 0.616 1.00 . A A . 85 CYS SG 1 1
13 24036 1 1 86 ALA C C -5.559 18.533 6.404 1.00 . A A . 86 ALA C 1 1
13 24037 1 1 86 ALA CA C -4.140 18.000 6.286 1.00 . A A . 86 ALA CA 1 1
13 24038 1 1 86 ALA CB C -3.218 18.668 7.289 1.00 . A A . 86 ALA CB 1 1
13 24039 1 1 86 ALA H H -3.082 18.955 4.731 1.00 . A A . 86 ALA H 1 1
13 24040 1 1 86 ALA HA H -4.157 16.938 6.487 1.00 . A A . 86 ALA HA 1 1
13 24041 1 1 86 ALA HB1 H -2.220 18.270 7.187 1.00 . A A . 86 ALA HB1 1 1
13 24042 1 1 86 ALA HB2 H -3.580 18.487 8.291 1.00 . A A . 86 ALA HB2 1 1
13 24043 1 1 86 ALA HB3 H -3.200 19.730 7.099 1.00 . A A . 86 ALA HB3 1 1
13 24044 1 1 86 ALA N N -3.645 18.176 4.936 1.00 . A A . 86 ALA N 1 1
13 24045 1 1 86 ALA O O -6.236 18.323 7.413 1.00 . A A . 86 ALA O 1 1
13 24046 1 1 87 ALA C C -8.300 18.636 4.883 1.00 . A A . 87 ALA C 1 1
13 24047 1 1 87 ALA CA C -7.332 19.742 5.303 1.00 . A A . 87 ALA CA 1 1
13 24048 1 1 87 ALA CB C -7.391 20.917 4.332 1.00 . A A . 87 ALA CB 1 1
13 24049 1 1 87 ALA H H -5.384 19.380 4.625 1.00 . A A . 87 ALA H 1 1
13 24050 1 1 87 ALA HA H -7.594 20.097 6.290 1.00 . A A . 87 ALA HA 1 1
13 24051 1 1 87 ALA HB1 H -7.120 20.580 3.343 1.00 . A A . 87 ALA HB1 1 1
13 24052 1 1 87 ALA HB2 H -6.701 21.684 4.653 1.00 . A A . 87 ALA HB2 1 1
13 24053 1 1 87 ALA HB3 H -8.394 21.317 4.311 1.00 . A A . 87 ALA HB3 1 1
13 24054 1 1 87 ALA N N -5.996 19.220 5.371 1.00 . A A . 87 ALA N 1 1
13 24055 1 1 87 ALA O O -8.605 18.510 3.699 1.00 . A A . 87 ALA O 1 1
13 24056 1 1 87 ALA OXT O -8.758 17.869 5.751 1.00 . A A . 87 ALA OXT 1 1
13 24057 2 2 1 GLY C C 1.148 -3.727 20.099 1.00 . B B . 99 GLY C 1 1
13 24058 2 2 1 GLY CA C 2.557 -3.216 20.209 1.00 . B B . 99 GLY CA 1 1
13 24059 2 2 1 GLY H1 H 3.552 -1.452 20.630 1.00 . B B . 99 GLY H1 1 1
13 24060 2 2 1 GLY H2 H 2.053 -1.634 21.422 1.00 . B B . 99 GLY H2 1 1
13 24061 2 2 1 GLY H3 H 2.111 -1.268 19.780 1.00 . B B . 99 GLY H3 1 1
13 24062 2 2 1 GLY HA2 H 3.060 -3.369 19.267 1.00 . B B . 99 GLY HA2 1 1
13 24063 2 2 1 GLY HA3 H 3.076 -3.762 20.983 1.00 . B B . 99 GLY HA3 1 1
13 24064 2 2 1 GLY N N 2.578 -1.801 20.541 1.00 . B B . 99 GLY N 1 1
13 24065 2 2 1 GLY O O 0.320 -3.461 20.970 1.00 . B B . 99 GLY O 1 1
13 24066 2 2 2 SER C C -0.491 -6.423 19.376 1.00 . B B . 100 SER C 1 1
13 24067 2 2 2 SER CA C -0.460 -4.985 18.863 1.00 . B B . 100 SER CA 1 1
13 24068 2 2 2 SER CB C -0.862 -4.912 17.395 1.00 . B B . 100 SER CB 1 1
13 24069 2 2 2 SER H H 1.529 -4.583 18.342 1.00 . B B . 100 SER H 1 1
13 24070 2 2 2 SER HA H -1.150 -4.396 19.447 1.00 . B B . 100 SER HA 1 1
13 24071 2 2 2 SER HB2 H -0.153 -5.470 16.801 1.00 . B B . 100 SER HB2 1 1
13 24072 2 2 2 SER HB3 H -1.849 -5.334 17.277 1.00 . B B . 100 SER HB3 1 1
13 24073 2 2 2 SER HG H -0.103 -3.378 16.407 1.00 . B B . 100 SER HG 1 1
13 24074 2 2 2 SER N N 0.853 -4.427 19.038 1.00 . B B . 100 SER N 1 1
13 24075 2 2 2 SER O O 0.343 -7.253 18.984 1.00 . B B . 100 SER O 1 1
13 24076 2 2 2 SER OG O -0.882 -3.561 16.952 1.00 . B B . 100 SER OG 1 1
13 24077 2 2 3 VAL C C -2.745 -8.732 20.203 1.00 . B B . 101 VAL C 1 1
13 24078 2 2 3 VAL CA C -1.547 -8.050 20.826 1.00 . B B . 101 VAL CA 1 1
13 24079 2 2 3 VAL CB C -1.689 -8.045 22.382 1.00 . B B . 101 VAL CB 1 1
13 24080 2 2 3 VAL CG1 C -0.466 -7.446 23.029 1.00 . B B . 101 VAL CG1 1 1
13 24081 2 2 3 VAL CG2 C -2.943 -7.306 22.840 1.00 . B B . 101 VAL CG2 1 1
13 24082 2 2 3 VAL H H -2.064 -6.022 20.545 1.00 . B B . 101 VAL H 1 1
13 24083 2 2 3 VAL HA H -0.659 -8.603 20.553 1.00 . B B . 101 VAL HA 1 1
13 24084 2 2 3 VAL HB H -1.758 -9.071 22.708 1.00 . B B . 101 VAL HB 1 1
13 24085 2 2 3 VAL HG11 H -0.322 -6.442 22.659 1.00 . B B . 101 VAL HG11 1 1
13 24086 2 2 3 VAL HG12 H 0.399 -8.049 22.798 1.00 . B B . 101 VAL HG12 1 1
13 24087 2 2 3 VAL HG13 H -0.607 -7.416 24.099 1.00 . B B . 101 VAL HG13 1 1
13 24088 2 2 3 VAL HG21 H -3.000 -7.328 23.918 1.00 . B B . 101 VAL HG21 1 1
13 24089 2 2 3 VAL HG22 H -3.817 -7.786 22.422 1.00 . B B . 101 VAL HG22 1 1
13 24090 2 2 3 VAL HG23 H -2.905 -6.281 22.503 1.00 . B B . 101 VAL HG23 1 1
13 24091 2 2 3 VAL N N -1.414 -6.711 20.267 1.00 . B B . 101 VAL N 1 1
13 24092 2 2 3 VAL O O -2.869 -9.956 20.218 1.00 . B B . 101 VAL O 1 1
13 24093 2 2 4 GLU C C -4.410 -9.143 17.777 1.00 . B B . 102 GLU C 1 1
13 24094 2 2 4 GLU CA C -4.817 -8.367 19.015 1.00 . B B . 102 GLU CA 1 1
13 24095 2 2 4 GLU CB C -5.710 -7.179 18.606 1.00 . B B . 102 GLU CB 1 1
13 24096 2 2 4 GLU CD C -4.781 -5.069 19.708 1.00 . B B . 102 GLU CD 1 1
13 24097 2 2 4 GLU CG C -5.911 -6.093 19.670 1.00 . B B . 102 GLU CG 1 1
13 24098 2 2 4 GLU H H -3.481 -6.942 19.771 1.00 . B B . 102 GLU H 1 1
13 24099 2 2 4 GLU HA H -5.362 -9.012 19.688 1.00 . B B . 102 GLU HA 1 1
13 24100 2 2 4 GLU HB2 H -5.272 -6.707 17.740 1.00 . B B . 102 GLU HB2 1 1
13 24101 2 2 4 GLU HB3 H -6.681 -7.562 18.325 1.00 . B B . 102 GLU HB3 1 1
13 24102 2 2 4 GLU HG2 H -6.832 -5.569 19.461 1.00 . B B . 102 GLU HG2 1 1
13 24103 2 2 4 GLU HG3 H -5.982 -6.569 20.638 1.00 . B B . 102 GLU HG3 1 1
13 24104 2 2 4 GLU N N -3.628 -7.912 19.670 1.00 . B B . 102 GLU N 1 1
13 24105 2 2 4 GLU O O -4.796 -10.290 17.607 1.00 . B B . 102 GLU O 1 1
13 24106 2 2 4 GLU OE1 O -3.738 -5.305 20.360 1.00 . B B . 102 GLU OE1 1 1
13 24107 2 2 4 GLU OE2 O -4.913 -4.030 19.069 1.00 . B B . 102 GLU OE2 1 1
13 24108 2 2 5 LYS C C -3.941 -9.567 14.614 1.00 . B B . 103 LYS C 1 1
13 24109 2 2 5 LYS CA C -2.993 -8.929 15.629 1.00 . B B . 103 LYS CA 1 1
13 24110 2 2 5 LYS CB C -1.750 -9.835 15.887 1.00 . B B . 103 LYS CB 1 1
13 24111 2 2 5 LYS CD C -0.780 -12.027 16.739 1.00 . B B . 103 LYS CD 1 1
13 24112 2 2 5 LYS CE C -0.211 -12.463 15.393 1.00 . B B . 103 LYS CE 1 1
13 24113 2 2 5 LYS CG C -2.033 -11.168 16.585 1.00 . B B . 103 LYS CG 1 1
13 24114 2 2 5 LYS H H -3.554 -7.493 17.102 1.00 . B B . 103 LYS H 1 1
13 24115 2 2 5 LYS HA H -2.643 -8.023 15.154 1.00 . B B . 103 LYS HA 1 1
13 24116 2 2 5 LYS HB2 H -1.288 -10.050 14.936 1.00 . B B . 103 LYS HB2 1 1
13 24117 2 2 5 LYS HB3 H -1.047 -9.278 16.490 1.00 . B B . 103 LYS HB3 1 1
13 24118 2 2 5 LYS HD2 H -0.031 -11.463 17.273 1.00 . B B . 103 LYS HD2 1 1
13 24119 2 2 5 LYS HD3 H -1.038 -12.908 17.309 1.00 . B B . 103 LYS HD3 1 1
13 24120 2 2 5 LYS HE2 H -0.981 -12.965 14.828 1.00 . B B . 103 LYS HE2 1 1
13 24121 2 2 5 LYS HE3 H 0.111 -11.586 14.851 1.00 . B B . 103 LYS HE3 1 1
13 24122 2 2 5 LYS HG2 H -2.437 -10.970 17.567 1.00 . B B . 103 LYS HG2 1 1
13 24123 2 2 5 LYS HG3 H -2.765 -11.711 16.003 1.00 . B B . 103 LYS HG3 1 1
13 24124 2 2 5 LYS HZ1 H 0.679 -14.222 16.087 1.00 . B B . 103 LYS HZ1 1 1
13 24125 2 2 5 LYS HZ2 H 1.716 -12.886 16.046 1.00 . B B . 103 LYS HZ2 1 1
13 24126 2 2 5 LYS HZ3 H 1.305 -13.660 14.617 1.00 . B B . 103 LYS HZ3 1 1
13 24127 2 2 5 LYS N N -3.656 -8.441 16.893 1.00 . B B . 103 LYS N 1 1
13 24128 2 2 5 LYS NZ N 0.942 -13.372 15.549 1.00 . B B . 103 LYS NZ 1 1
13 24129 2 2 5 LYS O O -3.531 -9.935 13.512 1.00 . B B . 103 LYS O 1 1
13 24130 2 2 6 LEU C C -7.241 -9.280 13.795 1.00 . B B . 104 LEU C 1 1
13 24131 2 2 6 LEU CA C -6.180 -10.284 14.152 1.00 . B B . 104 LEU CA 1 1
13 24132 2 2 6 LEU CB C -6.793 -11.489 14.849 1.00 . B B . 104 LEU CB 1 1
13 24133 2 2 6 LEU CD1 C -6.566 -13.729 15.888 1.00 . B B . 104 LEU CD1 1 1
13 24134 2 2 6 LEU CD2 C -5.213 -13.191 13.877 1.00 . B B . 104 LEU CD2 1 1
13 24135 2 2 6 LEU CG C -5.837 -12.641 15.156 1.00 . B B . 104 LEU CG 1 1
13 24136 2 2 6 LEU H H -5.382 -9.362 15.887 1.00 . B B . 104 LEU H 1 1
13 24137 2 2 6 LEU HA H -5.703 -10.615 13.243 1.00 . B B . 104 LEU HA 1 1
13 24138 2 2 6 LEU HB2 H -7.217 -11.146 15.781 1.00 . B B . 104 LEU HB2 1 1
13 24139 2 2 6 LEU HB3 H -7.593 -11.867 14.230 1.00 . B B . 104 LEU HB3 1 1
13 24140 2 2 6 LEU HD11 H -7.365 -14.107 15.268 1.00 . B B . 104 LEU HD11 1 1
13 24141 2 2 6 LEU HD12 H -6.982 -13.331 16.803 1.00 . B B . 104 LEU HD12 1 1
13 24142 2 2 6 LEU HD13 H -5.882 -14.531 16.124 1.00 . B B . 104 LEU HD13 1 1
13 24143 2 2 6 LEU HD21 H -5.996 -13.515 13.208 1.00 . B B . 104 LEU HD21 1 1
13 24144 2 2 6 LEU HD22 H -4.584 -14.033 14.120 1.00 . B B . 104 LEU HD22 1 1
13 24145 2 2 6 LEU HD23 H -4.619 -12.430 13.394 1.00 . B B . 104 LEU HD23 1 1
13 24146 2 2 6 LEU HG H -5.042 -12.282 15.795 1.00 . B B . 104 LEU HG 1 1
13 24147 2 2 6 LEU N N -5.174 -9.680 14.983 1.00 . B B . 104 LEU N 1 1
13 24148 2 2 6 LEU O O -8.091 -9.535 12.946 1.00 . B B . 104 LEU O 1 1
13 24149 2 2 7 THR C C -7.500 -6.406 12.886 1.00 . B B . 105 THR C 1 1
13 24150 2 2 7 THR CA C -8.078 -7.080 14.122 1.00 . B B . 105 THR CA 1 1
13 24151 2 2 7 THR CB C -8.171 -6.142 15.318 1.00 . B B . 105 THR CB 1 1
13 24152 2 2 7 THR CG2 C -9.088 -6.723 16.379 1.00 . B B . 105 THR CG2 1 1
13 24153 2 2 7 THR H H -6.557 -7.962 15.148 1.00 . B B . 105 THR H 1 1
13 24154 2 2 7 THR HA H -9.051 -7.487 13.887 1.00 . B B . 105 THR HA 1 1
13 24155 2 2 7 THR HB H -8.564 -5.189 14.993 1.00 . B B . 105 THR HB 1 1
13 24156 2 2 7 THR HG1 H -6.799 -5.064 16.178 1.00 . B B . 105 THR HG1 1 1
13 24157 2 2 7 THR HG21 H -10.078 -6.858 15.969 1.00 . B B . 105 THR HG21 1 1
13 24158 2 2 7 THR HG22 H -9.134 -6.051 17.222 1.00 . B B . 105 THR HG22 1 1
13 24159 2 2 7 THR HG23 H -8.702 -7.678 16.704 1.00 . B B . 105 THR HG23 1 1
13 24160 2 2 7 THR N N -7.208 -8.152 14.443 1.00 . B B . 105 THR N 1 1
13 24161 2 2 7 THR O O -6.300 -6.476 12.675 1.00 . B B . 105 THR O 1 1
13 24162 2 2 7 THR OG1 O -6.864 -5.977 15.873 1.00 . B B . 105 THR OG1 1 1
13 24163 2 2 8 ALA C C -6.712 -4.404 10.721 1.00 . B B . 106 ALA C 1 1
13 24164 2 2 8 ALA CA C -7.922 -5.331 10.759 1.00 . B B . 106 ALA CA 1 1
13 24165 2 2 8 ALA CB C -9.103 -4.752 9.997 1.00 . B B . 106 ALA CB 1 1
13 24166 2 2 8 ALA H H -9.231 -5.594 12.409 1.00 . B B . 106 ALA H 1 1
13 24167 2 2 8 ALA HA H -7.606 -6.222 10.242 1.00 . B B . 106 ALA HA 1 1
13 24168 2 2 8 ALA HB1 H -9.937 -5.434 10.056 1.00 . B B . 106 ALA HB1 1 1
13 24169 2 2 8 ALA HB2 H -8.829 -4.603 8.963 1.00 . B B . 106 ALA HB2 1 1
13 24170 2 2 8 ALA HB3 H -9.382 -3.805 10.434 1.00 . B B . 106 ALA HB3 1 1
13 24171 2 2 8 ALA N N -8.322 -5.783 12.093 1.00 . B B . 106 ALA N 1 1
13 24172 2 2 8 ALA O O -5.738 -4.696 10.039 1.00 . B B . 106 ALA O 1 1
13 24173 2 2 9 ASP C C -4.424 -2.884 12.075 1.00 . B B . 107 ASP C 1 1
13 24174 2 2 9 ASP CA C -5.673 -2.332 11.428 1.00 . B B . 107 ASP CA 1 1
13 24175 2 2 9 ASP CB C -6.106 -1.073 12.150 1.00 . B B . 107 ASP CB 1 1
13 24176 2 2 9 ASP CG C -5.280 0.134 11.777 1.00 . B B . 107 ASP CG 1 1
13 24177 2 2 9 ASP H H -7.508 -3.218 12.082 1.00 . B B . 107 ASP H 1 1
13 24178 2 2 9 ASP HA H -5.438 -2.094 10.400 1.00 . B B . 107 ASP HA 1 1
13 24179 2 2 9 ASP HB2 H -7.147 -0.900 11.943 1.00 . B B . 107 ASP HB2 1 1
13 24180 2 2 9 ASP HB3 H -5.999 -1.241 13.212 1.00 . B B . 107 ASP HB3 1 1
13 24181 2 2 9 ASP N N -6.750 -3.336 11.471 1.00 . B B . 107 ASP N 1 1
13 24182 2 2 9 ASP O O -3.313 -2.629 11.634 1.00 . B B . 107 ASP O 1 1
13 24183 2 2 9 ASP OD1 O -4.217 0.368 12.388 1.00 . B B . 107 ASP OD1 1 1
13 24184 2 2 9 ASP OD2 O -5.712 0.892 10.873 1.00 . B B . 107 ASP OD2 1 1
13 24185 2 2 10 ALA C C -2.883 -5.385 12.932 1.00 . B B . 108 ALA C 1 1
13 24186 2 2 10 ALA CA C -3.528 -4.319 13.807 1.00 . B B . 108 ALA CA 1 1
13 24187 2 2 10 ALA CB C -3.995 -4.912 15.119 1.00 . B B . 108 ALA CB 1 1
13 24188 2 2 10 ALA H H -5.562 -3.774 13.379 1.00 . B B . 108 ALA H 1 1
13 24189 2 2 10 ALA HA H -2.784 -3.564 14.013 1.00 . B B . 108 ALA HA 1 1
13 24190 2 2 10 ALA HB1 H -3.155 -5.365 15.624 1.00 . B B . 108 ALA HB1 1 1
13 24191 2 2 10 ALA HB2 H -4.750 -5.660 14.930 1.00 . B B . 108 ALA HB2 1 1
13 24192 2 2 10 ALA HB3 H -4.406 -4.129 15.738 1.00 . B B . 108 ALA HB3 1 1
13 24193 2 2 10 ALA N N -4.626 -3.670 13.103 1.00 . B B . 108 ALA N 1 1
13 24194 2 2 10 ALA O O -1.662 -5.566 12.954 1.00 . B B . 108 ALA O 1 1
13 24195 2 2 11 GLU C C -2.414 -6.342 10.154 1.00 . B B . 109 GLU C 1 1
13 24196 2 2 11 GLU CA C -3.196 -7.070 11.224 1.00 . B B . 109 GLU CA 1 1
13 24197 2 2 11 GLU CB C -4.336 -7.881 10.596 1.00 . B B . 109 GLU CB 1 1
13 24198 2 2 11 GLU CD C -4.893 -9.890 9.159 1.00 . B B . 109 GLU CD 1 1
13 24199 2 2 11 GLU CG C -3.835 -8.943 9.640 1.00 . B B . 109 GLU CG 1 1
13 24200 2 2 11 GLU H H -4.672 -5.941 12.220 1.00 . B B . 109 GLU H 1 1
13 24201 2 2 11 GLU HA H -2.529 -7.729 11.761 1.00 . B B . 109 GLU HA 1 1
13 24202 2 2 11 GLU HB2 H -4.968 -8.319 11.355 1.00 . B B . 109 GLU HB2 1 1
13 24203 2 2 11 GLU HB3 H -4.944 -7.195 10.024 1.00 . B B . 109 GLU HB3 1 1
13 24204 2 2 11 GLU HG2 H -3.401 -8.457 8.780 1.00 . B B . 109 GLU HG2 1 1
13 24205 2 2 11 GLU HG3 H -3.068 -9.510 10.147 1.00 . B B . 109 GLU HG3 1 1
13 24206 2 2 11 GLU N N -3.700 -6.086 12.158 1.00 . B B . 109 GLU N 1 1
13 24207 2 2 11 GLU O O -1.296 -6.733 9.794 1.00 . B B . 109 GLU O 1 1
13 24208 2 2 11 GLU OE1 O -6.087 -9.544 9.127 1.00 . B B . 109 GLU OE1 1 1
13 24209 2 2 11 GLU OE2 O -4.547 -11.011 8.753 1.00 . B B . 109 GLU OE2 1 1
13 24210 2 2 12 LEU C C -1.054 -3.855 9.233 1.00 . B B . 110 LEU C 1 1
13 24211 2 2 12 LEU CA C -2.385 -4.371 8.737 1.00 . B B . 110 LEU CA 1 1
13 24212 2 2 12 LEU CB C -3.325 -3.216 8.419 1.00 . B B . 110 LEU CB 1 1
13 24213 2 2 12 LEU CD1 C -5.423 -2.359 7.396 1.00 . B B . 110 LEU CD1 1 1
13 24214 2 2 12 LEU CD2 C -3.903 -3.781 6.059 1.00 . B B . 110 LEU CD2 1 1
13 24215 2 2 12 LEU CG C -4.456 -3.515 7.447 1.00 . B B . 110 LEU CG 1 1
13 24216 2 2 12 LEU H H -3.902 -5.044 10.015 1.00 . B B . 110 LEU H 1 1
13 24217 2 2 12 LEU HA H -2.220 -4.932 7.831 1.00 . B B . 110 LEU HA 1 1
13 24218 2 2 12 LEU HB2 H -3.773 -2.921 9.356 1.00 . B B . 110 LEU HB2 1 1
13 24219 2 2 12 LEU HB3 H -2.760 -2.377 8.053 1.00 . B B . 110 LEU HB3 1 1
13 24220 2 2 12 LEU HD11 H -5.847 -2.196 8.375 1.00 . B B . 110 LEU HD11 1 1
13 24221 2 2 12 LEU HD12 H -6.214 -2.591 6.699 1.00 . B B . 110 LEU HD12 1 1
13 24222 2 2 12 LEU HD13 H -4.903 -1.469 7.072 1.00 . B B . 110 LEU HD13 1 1
13 24223 2 2 12 LEU HD21 H -3.244 -4.636 6.082 1.00 . B B . 110 LEU HD21 1 1
13 24224 2 2 12 LEU HD22 H -3.354 -2.916 5.718 1.00 . B B . 110 LEU HD22 1 1
13 24225 2 2 12 LEU HD23 H -4.722 -3.979 5.382 1.00 . B B . 110 LEU HD23 1 1
13 24226 2 2 12 LEU HG H -4.991 -4.397 7.771 1.00 . B B . 110 LEU HG 1 1
13 24227 2 2 12 LEU N N -2.996 -5.254 9.695 1.00 . B B . 110 LEU N 1 1
13 24228 2 2 12 LEU O O -0.120 -3.766 8.474 1.00 . B B . 110 LEU O 1 1
13 24229 2 2 13 GLN C C 1.330 -4.167 11.075 1.00 . B B . 111 GLN C 1 1
13 24230 2 2 13 GLN CA C 0.253 -3.081 11.124 1.00 . B B . 111 GLN CA 1 1
13 24231 2 2 13 GLN CB C 0.006 -2.653 12.563 1.00 . B B . 111 GLN CB 1 1
13 24232 2 2 13 GLN CD C 0.930 -1.649 14.660 1.00 . B B . 111 GLN CD 1 1
13 24233 2 2 13 GLN CG C 1.213 -2.030 13.237 1.00 . B B . 111 GLN CG 1 1
13 24234 2 2 13 GLN H H -1.794 -3.611 11.053 1.00 . B B . 111 GLN H 1 1
13 24235 2 2 13 GLN HA H 0.599 -2.229 10.558 1.00 . B B . 111 GLN HA 1 1
13 24236 2 2 13 GLN HB2 H -0.799 -1.934 12.580 1.00 . B B . 111 GLN HB2 1 1
13 24237 2 2 13 GLN HB3 H -0.291 -3.519 13.135 1.00 . B B . 111 GLN HB3 1 1
13 24238 2 2 13 GLN HE21 H 0.327 0.136 14.093 1.00 . B B . 111 GLN HE21 1 1
13 24239 2 2 13 GLN HE22 H 0.229 -0.199 15.787 1.00 . B B . 111 GLN HE22 1 1
13 24240 2 2 13 GLN HG2 H 2.029 -2.737 13.221 1.00 . B B . 111 GLN HG2 1 1
13 24241 2 2 13 GLN HG3 H 1.493 -1.143 12.689 1.00 . B B . 111 GLN HG3 1 1
13 24242 2 2 13 GLN N N -0.975 -3.552 10.511 1.00 . B B . 111 GLN N 1 1
13 24243 2 2 13 GLN NE2 N 0.460 -0.451 14.867 1.00 . B B . 111 GLN NE2 1 1
13 24244 2 2 13 GLN O O 2.488 -3.886 10.806 1.00 . B B . 111 GLN O 1 1
13 24245 2 2 13 GLN OE1 O 1.131 -2.440 15.579 1.00 . B B . 111 GLN OE1 1 1
13 24246 2 2 14 ARG C C 2.312 -6.754 9.836 1.00 . B B . 112 ARG C 1 1
13 24247 2 2 14 ARG CA C 1.855 -6.536 11.274 1.00 . B B . 112 ARG CA 1 1
13 24248 2 2 14 ARG CB C 1.131 -7.772 11.830 1.00 . B B . 112 ARG CB 1 1
13 24249 2 2 14 ARG CD C 2.607 -9.718 11.277 1.00 . B B . 112 ARG CD 1 1
13 24250 2 2 14 ARG CG C 2.038 -8.863 12.365 1.00 . B B . 112 ARG CG 1 1
13 24251 2 2 14 ARG CZ C 4.133 -11.693 11.167 1.00 . B B . 112 ARG CZ 1 1
13 24252 2 2 14 ARG H H -0.017 -5.554 11.503 1.00 . B B . 112 ARG H 1 1
13 24253 2 2 14 ARG HA H 2.743 -6.338 11.865 1.00 . B B . 112 ARG HA 1 1
13 24254 2 2 14 ARG HB2 H 0.472 -7.452 12.614 1.00 . B B . 112 ARG HB2 1 1
13 24255 2 2 14 ARG HB3 H 0.528 -8.193 11.039 1.00 . B B . 112 ARG HB3 1 1
13 24256 2 2 14 ARG HD2 H 1.812 -10.329 10.873 1.00 . B B . 112 ARG HD2 1 1
13 24257 2 2 14 ARG HD3 H 2.963 -9.024 10.533 1.00 . B B . 112 ARG HD3 1 1
13 24258 2 2 14 ARG HE H 4.160 -10.212 12.553 1.00 . B B . 112 ARG HE 1 1
13 24259 2 2 14 ARG HG2 H 2.854 -8.399 12.898 1.00 . B B . 112 ARG HG2 1 1
13 24260 2 2 14 ARG HG3 H 1.475 -9.469 13.052 1.00 . B B . 112 ARG HG3 1 1
13 24261 2 2 14 ARG HH11 H 2.562 -11.883 9.846 1.00 . B B . 112 ARG HH11 1 1
13 24262 2 2 14 ARG HH12 H 3.767 -13.084 9.720 1.00 . B B . 112 ARG HH12 1 1
13 24263 2 2 14 ARG HH21 H 5.786 -11.921 12.361 1.00 . B B . 112 ARG HH21 1 1
13 24264 2 2 14 ARG HH22 H 5.584 -13.126 11.176 1.00 . B B . 112 ARG HH22 1 1
13 24265 2 2 14 ARG N N 0.932 -5.399 11.301 1.00 . B B . 112 ARG N 1 1
13 24266 2 2 14 ARG NE N 3.702 -10.567 11.759 1.00 . B B . 112 ARG NE 1 1
13 24267 2 2 14 ARG NH1 N 3.433 -12.254 10.179 1.00 . B B . 112 ARG NH1 1 1
13 24268 2 2 14 ARG NH2 N 5.241 -12.281 11.598 1.00 . B B . 112 ARG NH2 1 1
13 24269 2 2 14 ARG O O 3.467 -7.058 9.579 1.00 . B B . 112 ARG O 1 1
13 24270 2 2 15 LEU C C 2.611 -5.474 7.062 1.00 . B B . 113 LEU C 1 1
13 24271 2 2 15 LEU CA C 1.716 -6.658 7.482 1.00 . B B . 113 LEU CA 1 1
13 24272 2 2 15 LEU CB C 0.432 -6.691 6.645 1.00 . B B . 113 LEU CB 1 1
13 24273 2 2 15 LEU CD1 C -1.774 -7.725 6.043 1.00 . B B . 113 LEU CD1 1 1
13 24274 2 2 15 LEU CD2 C 0.124 -9.196 6.737 1.00 . B B . 113 LEU CD2 1 1
13 24275 2 2 15 LEU CG C -0.547 -7.841 6.928 1.00 . B B . 113 LEU CG 1 1
13 24276 2 2 15 LEU H H 0.476 -6.404 9.209 1.00 . B B . 113 LEU H 1 1
13 24277 2 2 15 LEU HA H 2.270 -7.572 7.326 1.00 . B B . 113 LEU HA 1 1
13 24278 2 2 15 LEU HB2 H -0.092 -5.760 6.803 1.00 . B B . 113 LEU HB2 1 1
13 24279 2 2 15 LEU HB3 H 0.718 -6.745 5.605 1.00 . B B . 113 LEU HB3 1 1
13 24280 2 2 15 LEU HD11 H -2.451 -8.539 6.257 1.00 . B B . 113 LEU HD11 1 1
13 24281 2 2 15 LEU HD12 H -1.477 -7.767 5.005 1.00 . B B . 113 LEU HD12 1 1
13 24282 2 2 15 LEU HD13 H -2.269 -6.785 6.237 1.00 . B B . 113 LEU HD13 1 1
13 24283 2 2 15 LEU HD21 H 0.498 -9.278 5.727 1.00 . B B . 113 LEU HD21 1 1
13 24284 2 2 15 LEU HD22 H -0.598 -9.978 6.917 1.00 . B B . 113 LEU HD22 1 1
13 24285 2 2 15 LEU HD23 H 0.939 -9.295 7.438 1.00 . B B . 113 LEU HD23 1 1
13 24286 2 2 15 LEU HG H -0.876 -7.767 7.954 1.00 . B B . 113 LEU HG 1 1
13 24287 2 2 15 LEU N N 1.400 -6.571 8.908 1.00 . B B . 113 LEU N 1 1
13 24288 2 2 15 LEU O O 3.500 -5.612 6.219 1.00 . B B . 113 LEU O 1 1
13 24289 2 2 16 LYS C C 4.556 -3.397 7.950 1.00 . B B . 114 LYS C 1 1
13 24290 2 2 16 LYS CA C 3.145 -3.116 7.476 1.00 . B B . 114 LYS CA 1 1
13 24291 2 2 16 LYS CB C 2.490 -1.993 8.307 1.00 . B B . 114 LYS CB 1 1
13 24292 2 2 16 LYS CD C 1.864 0.417 8.536 1.00 . B B . 114 LYS CD 1 1
13 24293 2 2 16 LYS CE C 2.086 0.707 10.016 1.00 . B B . 114 LYS CE 1 1
13 24294 2 2 16 LYS CG C 2.866 -0.568 7.939 1.00 . B B . 114 LYS CG 1 1
13 24295 2 2 16 LYS H H 1.588 -4.267 8.269 1.00 . B B . 114 LYS H 1 1
13 24296 2 2 16 LYS HA H 3.142 -2.850 6.430 1.00 . B B . 114 LYS HA 1 1
13 24297 2 2 16 LYS HB2 H 1.420 -2.089 8.207 1.00 . B B . 114 LYS HB2 1 1
13 24298 2 2 16 LYS HB3 H 2.742 -2.158 9.344 1.00 . B B . 114 LYS HB3 1 1
13 24299 2 2 16 LYS HD2 H 1.745 1.297 7.929 1.00 . B B . 114 LYS HD2 1 1
13 24300 2 2 16 LYS HD3 H 0.907 -0.076 8.465 1.00 . B B . 114 LYS HD3 1 1
13 24301 2 2 16 LYS HE2 H 2.073 -0.223 10.564 1.00 . B B . 114 LYS HE2 1 1
13 24302 2 2 16 LYS HE3 H 3.047 1.185 10.135 1.00 . B B . 114 LYS HE3 1 1
13 24303 2 2 16 LYS HG2 H 3.847 -0.330 8.313 1.00 . B B . 114 LYS HG2 1 1
13 24304 2 2 16 LYS HG3 H 2.852 -0.465 6.864 1.00 . B B . 114 LYS HG3 1 1
13 24305 2 2 16 LYS HZ1 H 1.156 1.810 11.572 1.00 . B B . 114 LYS HZ1 1 1
13 24306 2 2 16 LYS HZ2 H 0.079 1.191 10.449 1.00 . B B . 114 LYS HZ2 1 1
13 24307 2 2 16 LYS HZ3 H 1.005 2.521 10.056 1.00 . B B . 114 LYS HZ3 1 1
13 24308 2 2 16 LYS N N 2.370 -4.326 7.676 1.00 . B B . 114 LYS N 1 1
13 24309 2 2 16 LYS NZ N 1.027 1.608 10.559 1.00 . B B . 114 LYS NZ 1 1
13 24310 2 2 16 LYS O O 5.529 -3.109 7.262 1.00 . B B . 114 LYS O 1 1
13 24311 2 2 17 ASN C C 6.578 -5.455 8.808 1.00 . B B . 115 ASN C 1 1
13 24312 2 2 17 ASN CA C 5.883 -4.467 9.723 1.00 . B B . 115 ASN CA 1 1
13 24313 2 2 17 ASN CB C 5.622 -5.093 11.122 1.00 . B B . 115 ASN CB 1 1
13 24314 2 2 17 ASN CG C 5.526 -4.088 12.273 1.00 . B B . 115 ASN CG 1 1
13 24315 2 2 17 ASN H H 3.794 -4.178 9.601 1.00 . B B . 115 ASN H 1 1
13 24316 2 2 17 ASN HA H 6.547 -3.618 9.826 1.00 . B B . 115 ASN HA 1 1
13 24317 2 2 17 ASN HB2 H 4.646 -5.549 11.049 1.00 . B B . 115 ASN HB2 1 1
13 24318 2 2 17 ASN HB3 H 6.304 -5.884 11.377 1.00 . B B . 115 ASN HB3 1 1
13 24319 2 2 17 ASN HD21 H 4.658 -2.743 11.111 1.00 . B B . 115 ASN HD21 1 1
13 24320 2 2 17 ASN HD22 H 4.899 -2.280 12.751 1.00 . B B . 115 ASN HD22 1 1
13 24321 2 2 17 ASN N N 4.634 -4.013 9.117 1.00 . B B . 115 ASN N 1 1
13 24322 2 2 17 ASN ND2 N 4.983 -2.927 12.017 1.00 . B B . 115 ASN ND2 1 1
13 24323 2 2 17 ASN O O 7.749 -5.335 8.584 1.00 . B B . 115 ASN O 1 1
13 24324 2 2 17 ASN OD1 O 5.916 -4.387 13.410 1.00 . B B . 115 ASN OD1 1 1
13 24325 2 2 18 GLU C C 6.990 -6.669 6.122 1.00 . B B . 116 GLU C 1 1
13 24326 2 2 18 GLU CA C 6.310 -7.377 7.281 1.00 . B B . 116 GLU CA 1 1
13 24327 2 2 18 GLU CB C 5.132 -8.201 6.754 1.00 . B B . 116 GLU CB 1 1
13 24328 2 2 18 GLU CD C 4.267 -9.834 5.037 1.00 . B B . 116 GLU CD 1 1
13 24329 2 2 18 GLU CG C 5.462 -9.077 5.562 1.00 . B B . 116 GLU CG 1 1
13 24330 2 2 18 GLU H H 4.871 -6.424 8.512 1.00 . B B . 116 GLU H 1 1
13 24331 2 2 18 GLU HA H 7.024 -8.032 7.761 1.00 . B B . 116 GLU HA 1 1
13 24332 2 2 18 GLU HB2 H 4.763 -8.833 7.547 1.00 . B B . 116 GLU HB2 1 1
13 24333 2 2 18 GLU HB3 H 4.346 -7.519 6.463 1.00 . B B . 116 GLU HB3 1 1
13 24334 2 2 18 GLU HG2 H 5.834 -8.433 4.777 1.00 . B B . 116 GLU HG2 1 1
13 24335 2 2 18 GLU HG3 H 6.242 -9.756 5.857 1.00 . B B . 116 GLU HG3 1 1
13 24336 2 2 18 GLU N N 5.816 -6.389 8.252 1.00 . B B . 116 GLU N 1 1
13 24337 2 2 18 GLU O O 8.152 -6.922 5.810 1.00 . B B . 116 GLU O 1 1
13 24338 2 2 18 GLU OE1 O 3.848 -10.840 5.666 1.00 . B B . 116 GLU OE1 1 1
13 24339 2 2 18 GLU OE2 O 3.729 -9.455 3.975 1.00 . B B . 116 GLU OE2 1 1
13 24340 2 2 19 ARG C C 7.999 -4.214 4.800 1.00 . B B . 117 ARG C 1 1
13 24341 2 2 19 ARG CA C 6.751 -4.969 4.400 1.00 . B B . 117 ARG CA 1 1
13 24342 2 2 19 ARG CB C 5.745 -3.936 3.935 1.00 . B B . 117 ARG CB 1 1
13 24343 2 2 19 ARG CD C 3.739 -3.280 2.672 1.00 . B B . 117 ARG CD 1 1
13 24344 2 2 19 ARG CG C 4.481 -4.445 3.309 1.00 . B B . 117 ARG CG 1 1
13 24345 2 2 19 ARG CZ C 3.811 -0.959 3.689 1.00 . B B . 117 ARG CZ 1 1
13 24346 2 2 19 ARG H H 5.310 -5.744 5.805 1.00 . B B . 117 ARG H 1 1
13 24347 2 2 19 ARG HA H 6.990 -5.622 3.574 1.00 . B B . 117 ARG HA 1 1
13 24348 2 2 19 ARG HB2 H 5.474 -3.321 4.778 1.00 . B B . 117 ARG HB2 1 1
13 24349 2 2 19 ARG HB3 H 6.240 -3.297 3.217 1.00 . B B . 117 ARG HB3 1 1
13 24350 2 2 19 ARG HD2 H 4.356 -2.847 1.900 1.00 . B B . 117 ARG HD2 1 1
13 24351 2 2 19 ARG HD3 H 2.836 -3.666 2.223 1.00 . B B . 117 ARG HD3 1 1
13 24352 2 2 19 ARG HE H 2.672 -2.517 4.279 1.00 . B B . 117 ARG HE 1 1
13 24353 2 2 19 ARG HG2 H 4.729 -5.174 2.552 1.00 . B B . 117 ARG HG2 1 1
13 24354 2 2 19 ARG HG3 H 3.856 -4.889 4.069 1.00 . B B . 117 ARG HG3 1 1
13 24355 2 2 19 ARG HH11 H 5.245 -1.141 2.251 1.00 . B B . 117 ARG HH11 1 1
13 24356 2 2 19 ARG HH12 H 5.068 0.419 2.947 1.00 . B B . 117 ARG HH12 1 1
13 24357 2 2 19 ARG HH21 H 2.464 -0.395 5.073 1.00 . B B . 117 ARG HH21 1 1
13 24358 2 2 19 ARG HH22 H 3.572 0.844 4.613 1.00 . B B . 117 ARG HH22 1 1
13 24359 2 2 19 ARG N N 6.246 -5.783 5.500 1.00 . B B . 117 ARG N 1 1
13 24360 2 2 19 ARG NE N 3.370 -2.237 3.646 1.00 . B B . 117 ARG NE 1 1
13 24361 2 2 19 ARG NH1 N 4.786 -0.543 2.907 1.00 . B B . 117 ARG NH1 1 1
13 24362 2 2 19 ARG NH2 N 3.252 -0.109 4.500 1.00 . B B . 117 ARG NH2 1 1
13 24363 2 2 19 ARG O O 8.932 -4.085 4.017 1.00 . B B . 117 ARG O 1 1
13 24364 2 2 20 HIS C C 10.268 -3.800 6.818 1.00 . B B . 118 HIS C 1 1
13 24365 2 2 20 HIS CA C 9.072 -2.934 6.537 1.00 . B B . 118 HIS CA 1 1
13 24366 2 2 20 HIS CB C 8.613 -2.122 7.748 1.00 . B B . 118 HIS CB 1 1
13 24367 2 2 20 HIS CD2 C 6.678 -0.394 7.831 1.00 . B B . 118 HIS CD2 1 1
13 24368 2 2 20 HIS CE1 C 7.116 0.635 5.965 1.00 . B B . 118 HIS CE1 1 1
13 24369 2 2 20 HIS CG C 7.817 -0.923 7.338 1.00 . B B . 118 HIS CG 1 1
13 24370 2 2 20 HIS H H 7.167 -3.806 6.532 1.00 . B B . 118 HIS H 1 1
13 24371 2 2 20 HIS HA H 9.369 -2.238 5.765 1.00 . B B . 118 HIS HA 1 1
13 24372 2 2 20 HIS HB2 H 7.932 -2.773 8.281 1.00 . B B . 118 HIS HB2 1 1
13 24373 2 2 20 HIS HB3 H 9.395 -1.859 8.436 1.00 . B B . 118 HIS HB3 1 1
13 24374 2 2 20 HIS HD1 H 8.871 -0.310 5.602 1.00 . B B . 118 HIS HD1 1 1
13 24375 2 2 20 HIS HD2 H 6.176 -0.675 8.745 1.00 . B B . 118 HIS HD2 1 1
13 24376 2 2 20 HIS HE1 H 6.988 1.256 5.092 1.00 . B B . 118 HIS HE1 1 1
13 24377 2 2 20 HIS HE2 H 5.672 1.319 7.160 1.00 . B B . 118 HIS HE2 1 1
13 24378 2 2 20 HIS N N 7.976 -3.687 5.988 1.00 . B B . 118 HIS N 1 1
13 24379 2 2 20 HIS ND1 N 8.071 -0.232 6.169 1.00 . B B . 118 HIS ND1 1 1
13 24380 2 2 20 HIS NE2 N 6.268 0.563 6.952 1.00 . B B . 118 HIS NE2 1 1
13 24381 2 2 20 HIS O O 11.388 -3.382 6.611 1.00 . B B . 118 HIS O 1 1
13 24382 2 2 21 GLU C C 11.713 -6.290 6.104 1.00 . B B . 119 GLU C 1 1
13 24383 2 2 21 GLU CA C 11.107 -5.941 7.441 1.00 . B B . 119 GLU CA 1 1
13 24384 2 2 21 GLU CB C 10.666 -7.201 8.186 1.00 . B B . 119 GLU CB 1 1
13 24385 2 2 21 GLU CD C 11.183 -6.200 10.446 1.00 . B B . 119 GLU CD 1 1
13 24386 2 2 21 GLU CG C 10.191 -6.959 9.600 1.00 . B B . 119 GLU CG 1 1
13 24387 2 2 21 GLU H H 9.117 -5.254 7.512 1.00 . B B . 119 GLU H 1 1
13 24388 2 2 21 GLU HA H 11.871 -5.436 8.012 1.00 . B B . 119 GLU HA 1 1
13 24389 2 2 21 GLU HB2 H 9.839 -7.643 7.647 1.00 . B B . 119 GLU HB2 1 1
13 24390 2 2 21 GLU HB3 H 11.489 -7.898 8.215 1.00 . B B . 119 GLU HB3 1 1
13 24391 2 2 21 GLU HG2 H 9.266 -6.403 9.576 1.00 . B B . 119 GLU HG2 1 1
13 24392 2 2 21 GLU HG3 H 10.020 -7.923 10.055 1.00 . B B . 119 GLU HG3 1 1
13 24393 2 2 21 GLU N N 10.035 -5.001 7.259 1.00 . B B . 119 GLU N 1 1
13 24394 2 2 21 GLU O O 12.905 -6.240 5.956 1.00 . B B . 119 GLU O 1 1
13 24395 2 2 21 GLU OE1 O 12.142 -6.808 10.959 1.00 . B B . 119 GLU OE1 1 1
13 24396 2 2 21 GLU OE2 O 11.003 -4.985 10.640 1.00 . B B . 119 GLU OE2 1 1
13 24397 2 2 22 GLU C C 12.153 -5.764 3.192 1.00 . B B . 120 GLU C 1 1
13 24398 2 2 22 GLU CA C 11.342 -6.904 3.774 1.00 . B B . 120 GLU CA 1 1
13 24399 2 2 22 GLU CB C 10.172 -7.234 2.839 1.00 . B B . 120 GLU CB 1 1
13 24400 2 2 22 GLU CD C 10.367 -9.720 2.990 1.00 . B B . 120 GLU CD 1 1
13 24401 2 2 22 GLU CG C 9.461 -8.533 3.151 1.00 . B B . 120 GLU CG 1 1
13 24402 2 2 22 GLU H H 9.910 -6.599 5.323 1.00 . B B . 120 GLU H 1 1
13 24403 2 2 22 GLU HA H 11.999 -7.760 3.834 1.00 . B B . 120 GLU HA 1 1
13 24404 2 2 22 GLU HB2 H 9.448 -6.435 2.895 1.00 . B B . 120 GLU HB2 1 1
13 24405 2 2 22 GLU HB3 H 10.545 -7.288 1.826 1.00 . B B . 120 GLU HB3 1 1
13 24406 2 2 22 GLU HG2 H 9.108 -8.501 4.172 1.00 . B B . 120 GLU HG2 1 1
13 24407 2 2 22 GLU HG3 H 8.621 -8.643 2.481 1.00 . B B . 120 GLU HG3 1 1
13 24408 2 2 22 GLU N N 10.873 -6.585 5.123 1.00 . B B . 120 GLU N 1 1
13 24409 2 2 22 GLU O O 13.245 -5.979 2.707 1.00 . B B . 120 GLU O 1 1
13 24410 2 2 22 GLU OE1 O 10.597 -10.160 1.838 1.00 . B B . 120 GLU OE1 1 1
13 24411 2 2 22 GLU OE2 O 10.878 -10.240 3.997 1.00 . B B . 120 GLU OE2 1 1
13 24412 2 2 23 ALA C C 13.588 -3.093 3.459 1.00 . B B . 121 ALA C 1 1
13 24413 2 2 23 ALA CA C 12.289 -3.389 2.745 1.00 . B B . 121 ALA CA 1 1
13 24414 2 2 23 ALA CB C 11.374 -2.188 2.774 1.00 . B B . 121 ALA CB 1 1
13 24415 2 2 23 ALA H H 10.767 -4.463 3.750 1.00 . B B . 121 ALA H 1 1
13 24416 2 2 23 ALA HA H 12.527 -3.610 1.717 1.00 . B B . 121 ALA HA 1 1
13 24417 2 2 23 ALA HB1 H 11.168 -1.922 3.800 1.00 . B B . 121 ALA HB1 1 1
13 24418 2 2 23 ALA HB2 H 10.449 -2.425 2.271 1.00 . B B . 121 ALA HB2 1 1
13 24419 2 2 23 ALA HB3 H 11.854 -1.358 2.276 1.00 . B B . 121 ALA HB3 1 1
13 24420 2 2 23 ALA N N 11.629 -4.561 3.292 1.00 . B B . 121 ALA N 1 1
13 24421 2 2 23 ALA O O 14.596 -2.819 2.824 1.00 . B B . 121 ALA O 1 1
13 24422 2 2 24 GLU C C 15.797 -4.038 5.355 1.00 . B B . 122 GLU C 1 1
13 24423 2 2 24 GLU CA C 14.773 -2.934 5.530 1.00 . B B . 122 GLU CA 1 1
13 24424 2 2 24 GLU CB C 14.453 -2.630 6.987 1.00 . B B . 122 GLU CB 1 1
13 24425 2 2 24 GLU CD C 12.988 -0.575 6.392 1.00 . B B . 122 GLU CD 1 1
13 24426 2 2 24 GLU CG C 14.109 -1.155 7.253 1.00 . B B . 122 GLU CG 1 1
13 24427 2 2 24 GLU H H 12.758 -3.407 5.253 1.00 . B B . 122 GLU H 1 1
13 24428 2 2 24 GLU HA H 15.205 -2.050 5.086 1.00 . B B . 122 GLU HA 1 1
13 24429 2 2 24 GLU HB2 H 13.610 -3.237 7.283 1.00 . B B . 122 GLU HB2 1 1
13 24430 2 2 24 GLU HB3 H 15.304 -2.900 7.594 1.00 . B B . 122 GLU HB3 1 1
13 24431 2 2 24 GLU HG2 H 13.805 -1.065 8.284 1.00 . B B . 122 GLU HG2 1 1
13 24432 2 2 24 GLU HG3 H 15.003 -0.574 7.093 1.00 . B B . 122 GLU HG3 1 1
13 24433 2 2 24 GLU N N 13.582 -3.187 4.766 1.00 . B B . 122 GLU N 1 1
13 24434 2 2 24 GLU O O 16.983 -3.781 5.354 1.00 . B B . 122 GLU O 1 1
13 24435 2 2 24 GLU OE1 O 13.230 -0.215 5.244 1.00 . B B . 122 GLU OE1 1 1
13 24436 2 2 24 GLU OE2 O 11.846 -0.410 6.889 1.00 . B B . 122 GLU OE2 1 1
13 24437 2 2 25 LEU C C 16.784 -6.177 3.449 1.00 . B B . 123 LEU C 1 1
13 24438 2 2 25 LEU CA C 16.183 -6.386 4.834 1.00 . B B . 123 LEU CA 1 1
13 24439 2 2 25 LEU CB C 15.388 -7.698 4.894 1.00 . B B . 123 LEU CB 1 1
13 24440 2 2 25 LEU CD1 C 15.176 -7.806 7.417 1.00 . B B . 123 LEU CD1 1 1
13 24441 2 2 25 LEU CD2 C 14.766 -9.832 6.022 1.00 . B B . 123 LEU CD2 1 1
13 24442 2 2 25 LEU CG C 15.569 -8.558 6.151 1.00 . B B . 123 LEU CG 1 1
13 24443 2 2 25 LEU H H 14.366 -5.410 5.307 1.00 . B B . 123 LEU H 1 1
13 24444 2 2 25 LEU HA H 16.981 -6.418 5.560 1.00 . B B . 123 LEU HA 1 1
13 24445 2 2 25 LEU HB2 H 14.349 -7.398 4.875 1.00 . B B . 123 LEU HB2 1 1
13 24446 2 2 25 LEU HB3 H 15.543 -8.302 4.014 1.00 . B B . 123 LEU HB3 1 1
13 24447 2 2 25 LEU HD11 H 15.339 -8.437 8.277 1.00 . B B . 123 LEU HD11 1 1
13 24448 2 2 25 LEU HD12 H 14.130 -7.540 7.369 1.00 . B B . 123 LEU HD12 1 1
13 24449 2 2 25 LEU HD13 H 15.775 -6.912 7.505 1.00 . B B . 123 LEU HD13 1 1
13 24450 2 2 25 LEU HD21 H 14.862 -10.420 6.922 1.00 . B B . 123 LEU HD21 1 1
13 24451 2 2 25 LEU HD22 H 15.130 -10.399 5.178 1.00 . B B . 123 LEU HD22 1 1
13 24452 2 2 25 LEU HD23 H 13.730 -9.573 5.863 1.00 . B B . 123 LEU HD23 1 1
13 24453 2 2 25 LEU HG H 16.610 -8.831 6.241 1.00 . B B . 123 LEU HG 1 1
13 24454 2 2 25 LEU N N 15.327 -5.253 5.177 1.00 . B B . 123 LEU N 1 1
13 24455 2 2 25 LEU O O 17.963 -6.432 3.222 1.00 . B B . 123 LEU O 1 1
13 24456 2 2 26 GLU C C 17.418 -4.244 1.205 1.00 . B B . 124 GLU C 1 1
13 24457 2 2 26 GLU CA C 16.376 -5.329 1.212 1.00 . B B . 124 GLU CA 1 1
13 24458 2 2 26 GLU CB C 15.165 -4.934 0.391 1.00 . B B . 124 GLU CB 1 1
13 24459 2 2 26 GLU CD C 15.424 -6.788 -1.200 1.00 . B B . 124 GLU CD 1 1
13 24460 2 2 26 GLU CG C 14.490 -6.112 -0.253 1.00 . B B . 124 GLU CG 1 1
13 24461 2 2 26 GLU H H 15.023 -5.554 2.799 1.00 . B B . 124 GLU H 1 1
13 24462 2 2 26 GLU HA H 16.790 -6.220 0.773 1.00 . B B . 124 GLU HA 1 1
13 24463 2 2 26 GLU HB2 H 14.475 -4.523 1.109 1.00 . B B . 124 GLU HB2 1 1
13 24464 2 2 26 GLU HB3 H 15.383 -4.179 -0.348 1.00 . B B . 124 GLU HB3 1 1
13 24465 2 2 26 GLU HG2 H 14.194 -6.813 0.514 1.00 . B B . 124 GLU HG2 1 1
13 24466 2 2 26 GLU HG3 H 13.621 -5.775 -0.799 1.00 . B B . 124 GLU HG3 1 1
13 24467 2 2 26 GLU N N 15.969 -5.676 2.551 1.00 . B B . 124 GLU N 1 1
13 24468 2 2 26 GLU O O 18.439 -4.350 0.521 1.00 . B B . 124 GLU O 1 1
13 24469 2 2 26 GLU OE1 O 16.175 -7.675 -0.781 1.00 . B B . 124 GLU OE1 1 1
13 24470 2 2 26 GLU OE2 O 15.467 -6.402 -2.377 1.00 . B B . 124 GLU OE2 1 1
13 24471 2 2 27 ARG C C 19.359 -2.541 2.827 1.00 . B B . 125 ARG C 1 1
13 24472 2 2 27 ARG CA C 18.052 -2.101 2.138 1.00 . B B . 125 ARG CA 1 1
13 24473 2 2 27 ARG CB C 17.323 -1.052 2.983 1.00 . B B . 125 ARG CB 1 1
13 24474 2 2 27 ARG CD C 17.219 1.179 4.060 1.00 . B B . 125 ARG CD 1 1
13 24475 2 2 27 ARG CG C 18.005 0.291 3.111 1.00 . B B . 125 ARG CG 1 1
13 24476 2 2 27 ARG CZ C 18.275 3.012 5.369 1.00 . B B . 125 ARG CZ 1 1
13 24477 2 2 27 ARG H H 16.317 -3.230 2.479 1.00 . B B . 125 ARG H 1 1
13 24478 2 2 27 ARG HA H 18.260 -1.687 1.164 1.00 . B B . 125 ARG HA 1 1
13 24479 2 2 27 ARG HB2 H 16.348 -0.885 2.552 1.00 . B B . 125 ARG HB2 1 1
13 24480 2 2 27 ARG HB3 H 17.191 -1.463 3.973 1.00 . B B . 125 ARG HB3 1 1
13 24481 2 2 27 ARG HD2 H 16.221 1.297 3.667 1.00 . B B . 125 ARG HD2 1 1
13 24482 2 2 27 ARG HD3 H 17.169 0.697 5.025 1.00 . B B . 125 ARG HD3 1 1
13 24483 2 2 27 ARG HE H 17.847 3.039 3.388 1.00 . B B . 125 ARG HE 1 1
13 24484 2 2 27 ARG HG2 H 19.006 0.149 3.490 1.00 . B B . 125 ARG HG2 1 1
13 24485 2 2 27 ARG HG3 H 18.044 0.761 2.140 1.00 . B B . 125 ARG HG3 1 1
13 24486 2 2 27 ARG HH11 H 18.019 1.312 6.502 1.00 . B B . 125 ARG HH11 1 1
13 24487 2 2 27 ARG HH12 H 18.667 2.650 7.334 1.00 . B B . 125 ARG HH12 1 1
13 24488 2 2 27 ARG HH21 H 18.705 4.848 4.599 1.00 . B B . 125 ARG HH21 1 1
13 24489 2 2 27 ARG HH22 H 19.073 4.659 6.258 1.00 . B B . 125 ARG HH22 1 1
13 24490 2 2 27 ARG N N 17.171 -3.235 1.987 1.00 . B B . 125 ARG N 1 1
13 24491 2 2 27 ARG NE N 17.822 2.501 4.215 1.00 . B B . 125 ARG NE 1 1
13 24492 2 2 27 ARG NH1 N 18.318 2.270 6.474 1.00 . B B . 125 ARG NH1 1 1
13 24493 2 2 27 ARG NH2 N 18.711 4.258 5.411 1.00 . B B . 125 ARG NH2 1 1
13 24494 2 2 27 ARG O O 20.439 -2.000 2.561 1.00 . B B . 125 ARG O 1 1
13 24495 2 2 28 LEU C C 21.244 -4.970 3.606 1.00 . B B . 126 LEU C 1 1
13 24496 2 2 28 LEU CA C 20.369 -4.051 4.455 1.00 . B B . 126 LEU CA 1 1
13 24497 2 2 28 LEU CB C 19.857 -4.743 5.754 1.00 . B B . 126 LEU CB 1 1
13 24498 2 2 28 LEU CD1 C 20.297 -5.509 8.090 1.00 . B B . 126 LEU CD1 1 1
13 24499 2 2 28 LEU CD2 C 21.203 -6.831 6.216 1.00 . B B . 126 LEU CD2 1 1
13 24500 2 2 28 LEU CG C 20.881 -5.417 6.693 1.00 . B B . 126 LEU CG 1 1
13 24501 2 2 28 LEU H H 18.356 -3.891 3.886 1.00 . B B . 126 LEU H 1 1
13 24502 2 2 28 LEU HA H 20.964 -3.199 4.744 1.00 . B B . 126 LEU HA 1 1
13 24503 2 2 28 LEU HB2 H 19.330 -4.001 6.334 1.00 . B B . 126 LEU HB2 1 1
13 24504 2 2 28 LEU HB3 H 19.137 -5.490 5.455 1.00 . B B . 126 LEU HB3 1 1
13 24505 2 2 28 LEU HD11 H 21.010 -5.984 8.747 1.00 . B B . 126 LEU HD11 1 1
13 24506 2 2 28 LEU HD12 H 19.389 -6.094 8.060 1.00 . B B . 126 LEU HD12 1 1
13 24507 2 2 28 LEU HD13 H 20.078 -4.515 8.454 1.00 . B B . 126 LEU HD13 1 1
13 24508 2 2 28 LEU HD21 H 20.307 -7.432 6.254 1.00 . B B . 126 LEU HD21 1 1
13 24509 2 2 28 LEU HD22 H 21.964 -7.268 6.842 1.00 . B B . 126 LEU HD22 1 1
13 24510 2 2 28 LEU HD23 H 21.558 -6.789 5.197 1.00 . B B . 126 LEU HD23 1 1
13 24511 2 2 28 LEU HG H 21.795 -4.843 6.727 1.00 . B B . 126 LEU HG 1 1
13 24512 2 2 28 LEU N N 19.246 -3.520 3.704 1.00 . B B . 126 LEU N 1 1
13 24513 2 2 28 LEU O O 22.472 -4.902 3.685 1.00 . B B . 126 LEU O 1 1
13 24514 2 2 29 LYS C C 22.318 -6.073 0.965 1.00 . B B . 127 LYS C 1 1
13 24515 2 2 29 LYS CA C 21.394 -6.769 1.970 1.00 . B B . 127 LYS CA 1 1
13 24516 2 2 29 LYS CB C 20.492 -7.888 1.332 1.00 . B B . 127 LYS CB 1 1
13 24517 2 2 29 LYS CD C 20.181 -7.242 -1.116 1.00 . B B . 127 LYS CD 1 1
13 24518 2 2 29 LYS CE C 19.210 -6.981 -2.261 1.00 . B B . 127 LYS CE 1 1
13 24519 2 2 29 LYS CG C 19.487 -7.489 0.222 1.00 . B B . 127 LYS CG 1 1
13 24520 2 2 29 LYS H H 19.643 -5.829 2.743 1.00 . B B . 127 LYS H 1 1
13 24521 2 2 29 LYS HA H 22.059 -7.237 2.683 1.00 . B B . 127 LYS HA 1 1
13 24522 2 2 29 LYS HB2 H 21.142 -8.636 0.903 1.00 . B B . 127 LYS HB2 1 1
13 24523 2 2 29 LYS HB3 H 19.939 -8.354 2.135 1.00 . B B . 127 LYS HB3 1 1
13 24524 2 2 29 LYS HD2 H 20.829 -6.383 -1.017 1.00 . B B . 127 LYS HD2 1 1
13 24525 2 2 29 LYS HD3 H 20.784 -8.107 -1.354 1.00 . B B . 127 LYS HD3 1 1
13 24526 2 2 29 LYS HE2 H 19.786 -6.776 -3.150 1.00 . B B . 127 LYS HE2 1 1
13 24527 2 2 29 LYS HE3 H 18.613 -7.868 -2.421 1.00 . B B . 127 LYS HE3 1 1
13 24528 2 2 29 LYS HG2 H 18.765 -8.282 0.095 1.00 . B B . 127 LYS HG2 1 1
13 24529 2 2 29 LYS HG3 H 18.977 -6.586 0.524 1.00 . B B . 127 LYS HG3 1 1
13 24530 2 2 29 LYS HZ1 H 18.845 -4.998 -1.687 1.00 . B B . 127 LYS HZ1 1 1
13 24531 2 2 29 LYS HZ2 H 17.600 -6.105 -1.306 1.00 . B B . 127 LYS HZ2 1 1
13 24532 2 2 29 LYS HZ3 H 17.813 -5.589 -2.880 1.00 . B B . 127 LYS HZ3 1 1
13 24533 2 2 29 LYS N N 20.627 -5.814 2.778 1.00 . B B . 127 LYS N 1 1
13 24534 2 2 29 LYS NZ N 18.319 -5.837 -2.006 1.00 . B B . 127 LYS NZ 1 1
13 24535 2 2 29 LYS O O 23.301 -6.657 0.524 1.00 . B B . 127 LYS O 1 1
13 24536 2 2 30 SER C C 22.751 -4.424 -1.712 1.00 . B B . 128 SER C 1 1
13 24537 2 2 30 SER CA C 22.767 -3.939 -0.241 1.00 . B B . 128 SER CA 1 1
13 24538 2 2 30 SER CB C 24.184 -3.785 0.317 1.00 . B B . 128 SER CB 1 1
13 24539 2 2 30 SER H H 21.151 -4.448 1.008 1.00 . B B . 128 SER H 1 1
13 24540 2 2 30 SER HA H 22.282 -2.974 -0.220 1.00 . B B . 128 SER HA 1 1
13 24541 2 2 30 SER HB2 H 24.706 -4.727 0.235 1.00 . B B . 128 SER HB2 1 1
13 24542 2 2 30 SER HB3 H 24.703 -3.024 -0.244 1.00 . B B . 128 SER HB3 1 1
13 24543 2 2 30 SER HG H 23.486 -3.958 2.141 1.00 . B B . 128 SER HG 1 1
13 24544 2 2 30 SER N N 21.982 -4.808 0.638 1.00 . B B . 128 SER N 1 1
13 24545 2 2 30 SER O O 22.665 -5.618 -1.994 1.00 . B B . 128 SER O 1 1
13 24546 2 2 30 SER OG O 24.132 -3.392 1.699 1.00 . B B . 128 SER OG 1 1
13 24547 2 2 31 GLU C C 24.030 -4.104 -4.686 1.00 . B B . 129 GLU C 1 1
13 24548 2 2 31 GLU CA C 22.687 -3.870 -4.029 1.00 . B B . 129 GLU CA 1 1
13 24549 2 2 31 GLU CB C 21.870 -2.820 -4.825 1.00 . B B . 129 GLU CB 1 1
13 24550 2 2 31 GLU CD C 22.675 -0.693 -3.671 1.00 . B B . 129 GLU CD 1 1
13 24551 2 2 31 GLU CG C 22.516 -1.439 -4.971 1.00 . B B . 129 GLU CG 1 1
13 24552 2 2 31 GLU H H 23.021 -2.572 -2.425 1.00 . B B . 129 GLU H 1 1
13 24553 2 2 31 GLU HA H 22.142 -4.802 -4.054 1.00 . B B . 129 GLU HA 1 1
13 24554 2 2 31 GLU HB2 H 21.696 -3.206 -5.819 1.00 . B B . 129 GLU HB2 1 1
13 24555 2 2 31 GLU HB3 H 20.912 -2.693 -4.341 1.00 . B B . 129 GLU HB3 1 1
13 24556 2 2 31 GLU HG2 H 23.499 -1.581 -5.397 1.00 . B B . 129 GLU HG2 1 1
13 24557 2 2 31 GLU HG3 H 21.917 -0.849 -5.649 1.00 . B B . 129 GLU HG3 1 1
13 24558 2 2 31 GLU N N 22.826 -3.514 -2.640 1.00 . B B . 129 GLU N 1 1
13 24559 2 2 31 GLU O O 25.070 -3.595 -4.229 1.00 . B B . 129 GLU O 1 1
13 24560 2 2 31 GLU OE1 O 23.685 -0.891 -2.976 1.00 . B B . 129 GLU OE1 1 1
13 24561 2 2 31 GLU OE2 O 21.808 0.120 -3.333 1.00 . B B . 129 GLU OE2 1 1
13 24562 2 2 32 TYR C C 24.585 -5.900 -7.757 1.00 . B B . 130 TYR C 1 1
13 24563 2 2 32 TYR CA C 25.132 -5.197 -6.538 1.00 . B B . 130 TYR CA 1 1
13 24564 2 2 32 TYR CB C 26.161 -6.080 -5.809 1.00 . B B . 130 TYR CB 1 1
13 24565 2 2 32 TYR CD1 C 28.455 -5.335 -6.549 1.00 . B B . 130 TYR CD1 1 1
13 24566 2 2 32 TYR CD2 C 27.676 -7.453 -7.307 1.00 . B B . 130 TYR CD2 1 1
13 24567 2 2 32 TYR CE1 C 29.637 -5.520 -7.235 1.00 . B B . 130 TYR CE1 1 1
13 24568 2 2 32 TYR CE2 C 28.857 -7.648 -7.992 1.00 . B B . 130 TYR CE2 1 1
13 24569 2 2 32 TYR CG C 27.455 -6.294 -6.572 1.00 . B B . 130 TYR CG 1 1
13 24570 2 2 32 TYR CZ C 29.833 -6.676 -7.953 1.00 . B B . 130 TYR CZ 1 1
13 24571 2 2 32 TYR H H 23.168 -5.368 -5.948 1.00 . B B . 130 TYR H 1 1
13 24572 2 2 32 TYR HA H 25.580 -4.259 -6.833 1.00 . B B . 130 TYR HA 1 1
13 24573 2 2 32 TYR HB2 H 26.410 -5.630 -4.860 1.00 . B B . 130 TYR HB2 1 1
13 24574 2 2 32 TYR HB3 H 25.713 -7.046 -5.636 1.00 . B B . 130 TYR HB3 1 1
13 24575 2 2 32 TYR HD1 H 28.301 -4.429 -5.984 1.00 . B B . 130 TYR HD1 1 1
13 24576 2 2 32 TYR HD2 H 26.906 -8.211 -7.334 1.00 . B B . 130 TYR HD2 1 1
13 24577 2 2 32 TYR HE1 H 30.406 -4.762 -7.207 1.00 . B B . 130 TYR HE1 1 1
13 24578 2 2 32 TYR HE2 H 29.009 -8.557 -8.555 1.00 . B B . 130 TYR HE2 1 1
13 24579 2 2 32 TYR HH H 30.826 -7.248 -9.489 1.00 . B B . 130 TYR HH 1 1
13 24580 2 2 32 TYR N N 24.003 -4.908 -5.710 1.00 . B B . 130 TYR N 1 1
13 24581 2 2 32 TYR O O 24.361 -7.112 -7.694 1.00 . B B . 130 TYR O 1 1
13 24582 2 2 32 TYR OXT O 24.266 -5.218 -8.754 1.00 . B B . 130 TYR OXT 1 1
13 24583 2 2 32 TYR OH O 31.022 -6.866 -8.626 1.00 . B B . 130 TYR OH 1 1
14 24584 1 1 1 TYR C C -16.965 15.425 -7.655 1.00 . A A . 1 TYR C 1 1
14 24585 1 1 1 TYR CA C -16.221 14.118 -7.474 1.00 . A A . 1 TYR CA 1 1
14 24586 1 1 1 TYR CB C -14.731 14.348 -7.752 1.00 . A A . 1 TYR CB 1 1
14 24587 1 1 1 TYR CD1 C -13.660 12.896 -5.991 1.00 . A A . 1 TYR CD1 1 1
14 24588 1 1 1 TYR CD2 C -13.048 12.540 -8.262 1.00 . A A . 1 TYR CD2 1 1
14 24589 1 1 1 TYR CE1 C -12.794 11.896 -5.595 1.00 . A A . 1 TYR CE1 1 1
14 24590 1 1 1 TYR CE2 C -12.175 11.545 -7.874 1.00 . A A . 1 TYR CE2 1 1
14 24591 1 1 1 TYR CG C -13.801 13.233 -7.329 1.00 . A A . 1 TYR CG 1 1
14 24592 1 1 1 TYR CZ C -12.052 11.228 -6.537 1.00 . A A . 1 TYR CZ 1 1
14 24593 1 1 1 TYR H1 H -17.764 12.918 -8.086 1.00 . A A . 1 TYR H1 1 1
14 24594 1 1 1 TYR H2 H -16.250 12.195 -8.270 1.00 . A A . 1 TYR H2 1 1
14 24595 1 1 1 TYR H3 H -16.759 13.407 -9.333 1.00 . A A . 1 TYR H3 1 1
14 24596 1 1 1 TYR HA H -16.338 13.792 -6.451 1.00 . A A . 1 TYR HA 1 1
14 24597 1 1 1 TYR HB2 H -14.593 14.496 -8.812 1.00 . A A . 1 TYR HB2 1 1
14 24598 1 1 1 TYR HB3 H -14.429 15.247 -7.236 1.00 . A A . 1 TYR HB3 1 1
14 24599 1 1 1 TYR HD1 H -14.245 13.421 -5.249 1.00 . A A . 1 TYR HD1 1 1
14 24600 1 1 1 TYR HD2 H -13.145 12.791 -9.307 1.00 . A A . 1 TYR HD2 1 1
14 24601 1 1 1 TYR HE1 H -12.698 11.646 -4.548 1.00 . A A . 1 TYR HE1 1 1
14 24602 1 1 1 TYR HE2 H -11.596 11.014 -8.616 1.00 . A A . 1 TYR HE2 1 1
14 24603 1 1 1 TYR HH H -10.312 10.461 -6.561 1.00 . A A . 1 TYR HH 1 1
14 24604 1 1 1 TYR N N -16.771 13.090 -8.342 1.00 . A A . 1 TYR N 1 1
14 24605 1 1 1 TYR O O -16.810 16.087 -8.677 1.00 . A A . 1 TYR O 1 1
14 24606 1 1 1 TYR OH O -11.169 10.244 -6.144 1.00 . A A . 1 TYR OH 1 1
14 24607 1 1 2 VAL C C -18.293 17.819 -5.428 1.00 . A A . 2 VAL C 1 1
14 24608 1 1 2 VAL CA C -18.506 17.066 -6.739 1.00 . A A . 2 VAL CA 1 1
14 24609 1 1 2 VAL CB C -20.040 16.932 -7.036 1.00 . A A . 2 VAL CB 1 1
14 24610 1 1 2 VAL CG1 C -20.291 16.344 -8.414 1.00 . A A . 2 VAL CG1 1 1
14 24611 1 1 2 VAL CG2 C -20.752 16.104 -5.974 1.00 . A A . 2 VAL CG2 1 1
14 24612 1 1 2 VAL H H -17.988 15.159 -5.956 1.00 . A A . 2 VAL H 1 1
14 24613 1 1 2 VAL HA H -18.045 17.647 -7.526 1.00 . A A . 2 VAL HA 1 1
14 24614 1 1 2 VAL HB H -20.457 17.927 -7.027 1.00 . A A . 2 VAL HB 1 1
14 24615 1 1 2 VAL HG11 H -19.843 15.364 -8.468 1.00 . A A . 2 VAL HG11 1 1
14 24616 1 1 2 VAL HG12 H -19.851 16.984 -9.165 1.00 . A A . 2 VAL HG12 1 1
14 24617 1 1 2 VAL HG13 H -21.354 16.262 -8.587 1.00 . A A . 2 VAL HG13 1 1
14 24618 1 1 2 VAL HG21 H -20.315 15.118 -5.935 1.00 . A A . 2 VAL HG21 1 1
14 24619 1 1 2 VAL HG22 H -21.800 16.024 -6.221 1.00 . A A . 2 VAL HG22 1 1
14 24620 1 1 2 VAL HG23 H -20.644 16.584 -5.012 1.00 . A A . 2 VAL HG23 1 1
14 24621 1 1 2 VAL N N -17.807 15.778 -6.702 1.00 . A A . 2 VAL N 1 1
14 24622 1 1 2 VAL O O -18.419 19.049 -5.362 1.00 . A A . 2 VAL O 1 1
14 24623 1 1 3 GLU C C -16.348 18.229 -3.063 1.00 . A A . 3 GLU C 1 1
14 24624 1 1 3 GLU CA C -17.728 17.590 -3.077 1.00 . A A . 3 GLU CA 1 1
14 24625 1 1 3 GLU CB C -17.802 16.455 -2.030 1.00 . A A . 3 GLU CB 1 1
14 24626 1 1 3 GLU CD C -18.711 14.288 -3.097 1.00 . A A . 3 GLU CD 1 1
14 24627 1 1 3 GLU CG C -18.997 15.498 -2.193 1.00 . A A . 3 GLU CG 1 1
14 24628 1 1 3 GLU H H -17.923 16.090 -4.515 1.00 . A A . 3 GLU H 1 1
14 24629 1 1 3 GLU HA H -18.473 18.336 -2.853 1.00 . A A . 3 GLU HA 1 1
14 24630 1 1 3 GLU HB2 H -16.900 15.867 -2.105 1.00 . A A . 3 GLU HB2 1 1
14 24631 1 1 3 GLU HB3 H -17.850 16.896 -1.045 1.00 . A A . 3 GLU HB3 1 1
14 24632 1 1 3 GLU HG2 H -19.285 15.132 -1.219 1.00 . A A . 3 GLU HG2 1 1
14 24633 1 1 3 GLU HG3 H -19.820 16.057 -2.617 1.00 . A A . 3 GLU HG3 1 1
14 24634 1 1 3 GLU N N -17.971 17.066 -4.394 1.00 . A A . 3 GLU N 1 1
14 24635 1 1 3 GLU O O -16.158 19.364 -2.617 1.00 . A A . 3 GLU O 1 1
14 24636 1 1 3 GLU OE1 O -18.251 14.457 -4.258 1.00 . A A . 3 GLU OE1 1 1
14 24637 1 1 3 GLU OE2 O -18.964 13.134 -2.662 1.00 . A A . 3 GLU OE2 1 1
14 24638 1 1 4 PHE C C -13.648 17.313 -5.087 1.00 . A A . 4 PHE C 1 1
14 24639 1 1 4 PHE CA C -14.074 17.892 -3.755 1.00 . A A . 4 PHE CA 1 1
14 24640 1 1 4 PHE CB C -13.205 17.377 -2.599 1.00 . A A . 4 PHE CB 1 1
14 24641 1 1 4 PHE CD1 C -14.266 15.362 -1.501 1.00 . A A . 4 PHE CD1 1 1
14 24642 1 1 4 PHE CD2 C -12.320 15.023 -2.838 1.00 . A A . 4 PHE CD2 1 1
14 24643 1 1 4 PHE CE1 C -14.319 14.009 -1.228 1.00 . A A . 4 PHE CE1 1 1
14 24644 1 1 4 PHE CE2 C -12.367 13.671 -2.565 1.00 . A A . 4 PHE CE2 1 1
14 24645 1 1 4 PHE CG C -13.268 15.888 -2.312 1.00 . A A . 4 PHE CG 1 1
14 24646 1 1 4 PHE CZ C -13.368 13.162 -1.760 1.00 . A A . 4 PHE CZ 1 1
14 24647 1 1 4 PHE H H -15.586 16.585 -3.890 1.00 . A A . 4 PHE H 1 1
14 24648 1 1 4 PHE HA H -14.040 18.971 -3.801 1.00 . A A . 4 PHE HA 1 1
14 24649 1 1 4 PHE HB2 H -12.201 17.565 -2.926 1.00 . A A . 4 PHE HB2 1 1
14 24650 1 1 4 PHE HB3 H -13.414 17.929 -1.694 1.00 . A A . 4 PHE HB3 1 1
14 24651 1 1 4 PHE HD1 H -15.010 16.024 -1.083 1.00 . A A . 4 PHE HD1 1 1
14 24652 1 1 4 PHE HD2 H -11.538 15.418 -3.470 1.00 . A A . 4 PHE HD2 1 1
14 24653 1 1 4 PHE HE1 H -15.102 13.614 -0.598 1.00 . A A . 4 PHE HE1 1 1
14 24654 1 1 4 PHE HE2 H -11.621 13.010 -2.982 1.00 . A A . 4 PHE HE2 1 1
14 24655 1 1 4 PHE HZ H -13.406 12.104 -1.546 1.00 . A A . 4 PHE HZ 1 1
14 24656 1 1 4 PHE N N -15.412 17.493 -3.578 1.00 . A A . 4 PHE N 1 1
14 24657 1 1 4 PHE O O -14.200 16.294 -5.491 1.00 . A A . 4 PHE O 1 1
14 24658 1 1 5 SER C C -11.158 16.549 -7.161 1.00 . A A . 5 SER C 1 1
14 24659 1 1 5 SER CA C -12.353 17.509 -7.111 1.00 . A A . 5 SER CA 1 1
14 24660 1 1 5 SER CB C -12.085 18.751 -7.966 1.00 . A A . 5 SER CB 1 1
14 24661 1 1 5 SER H H -12.232 18.699 -5.387 1.00 . A A . 5 SER H 1 1
14 24662 1 1 5 SER HA H -13.210 17.006 -7.533 1.00 . A A . 5 SER HA 1 1
14 24663 1 1 5 SER HB2 H -11.681 18.449 -8.921 1.00 . A A . 5 SER HB2 1 1
14 24664 1 1 5 SER HB3 H -13.011 19.285 -8.118 1.00 . A A . 5 SER HB3 1 1
14 24665 1 1 5 SER HG H -10.259 19.382 -7.626 1.00 . A A . 5 SER HG 1 1
14 24666 1 1 5 SER N N -12.710 17.928 -5.763 1.00 . A A . 5 SER N 1 1
14 24667 1 1 5 SER O O -10.719 16.175 -8.254 1.00 . A A . 5 SER O 1 1
14 24668 1 1 5 SER OG O -11.152 19.621 -7.323 1.00 . A A . 5 SER OG 1 1
14 24669 1 1 6 GLU C C -8.243 16.080 -6.212 1.00 . A A . 6 GLU C 1 1
14 24670 1 1 6 GLU CA C -9.484 15.279 -5.833 1.00 . A A . 6 GLU CA 1 1
14 24671 1 1 6 GLU CB C -9.552 13.950 -6.648 1.00 . A A . 6 GLU CB 1 1
14 24672 1 1 6 GLU CD C -8.263 11.906 -7.471 1.00 . A A . 6 GLU CD 1 1
14 24673 1 1 6 GLU CG C -8.350 13.017 -6.438 1.00 . A A . 6 GLU CG 1 1
14 24674 1 1 6 GLU H H -11.136 16.439 -5.174 1.00 . A A . 6 GLU H 1 1
14 24675 1 1 6 GLU HA H -9.407 15.057 -4.779 1.00 . A A . 6 GLU HA 1 1
14 24676 1 1 6 GLU HB2 H -10.446 13.417 -6.363 1.00 . A A . 6 GLU HB2 1 1
14 24677 1 1 6 GLU HB3 H -9.615 14.192 -7.699 1.00 . A A . 6 GLU HB3 1 1
14 24678 1 1 6 GLU HG2 H -7.447 13.605 -6.493 1.00 . A A . 6 GLU HG2 1 1
14 24679 1 1 6 GLU HG3 H -8.426 12.572 -5.456 1.00 . A A . 6 GLU HG3 1 1
14 24680 1 1 6 GLU N N -10.677 16.134 -5.984 1.00 . A A . 6 GLU N 1 1
14 24681 1 1 6 GLU O O -7.714 15.972 -7.328 1.00 . A A . 6 GLU O 1 1
14 24682 1 1 6 GLU OE1 O -8.913 10.869 -7.306 1.00 . A A . 6 GLU OE1 1 1
14 24683 1 1 6 GLU OE2 O -7.524 12.074 -8.481 1.00 . A A . 6 GLU OE2 1 1
14 24684 1 1 7 GLU C C -5.536 17.294 -4.663 1.00 . A A . 7 GLU C 1 1
14 24685 1 1 7 GLU CA C -6.677 17.774 -5.534 1.00 . A A . 7 GLU CA 1 1
14 24686 1 1 7 GLU CB C -6.979 19.231 -5.199 1.00 . A A . 7 GLU CB 1 1
14 24687 1 1 7 GLU CD C -7.826 19.821 -7.507 1.00 . A A . 7 GLU CD 1 1
14 24688 1 1 7 GLU CG C -8.088 19.867 -6.024 1.00 . A A . 7 GLU CG 1 1
14 24689 1 1 7 GLU H H -8.372 17.047 -4.505 1.00 . A A . 7 GLU H 1 1
14 24690 1 1 7 GLU HA H -6.390 17.706 -6.573 1.00 . A A . 7 GLU HA 1 1
14 24691 1 1 7 GLU HB2 H -7.264 19.281 -4.159 1.00 . A A . 7 GLU HB2 1 1
14 24692 1 1 7 GLU HB3 H -6.076 19.807 -5.334 1.00 . A A . 7 GLU HB3 1 1
14 24693 1 1 7 GLU HG2 H -9.010 19.340 -5.829 1.00 . A A . 7 GLU HG2 1 1
14 24694 1 1 7 GLU HG3 H -8.198 20.899 -5.723 1.00 . A A . 7 GLU HG3 1 1
14 24695 1 1 7 GLU N N -7.843 16.947 -5.326 1.00 . A A . 7 GLU N 1 1
14 24696 1 1 7 GLU O O -4.371 17.403 -5.033 1.00 . A A . 7 GLU O 1 1
14 24697 1 1 7 GLU OE1 O -6.814 20.407 -7.973 1.00 . A A . 7 GLU OE1 1 1
14 24698 1 1 7 GLU OE2 O -8.649 19.244 -8.246 1.00 . A A . 7 GLU OE2 1 1
14 24699 1 1 8 CYS C C -5.700 15.577 -1.485 1.00 . A A . 8 CYS C 1 1
14 24700 1 1 8 CYS CA C -4.955 16.315 -2.531 1.00 . A A . 8 CYS CA 1 1
14 24701 1 1 8 CYS CB C -4.131 17.463 -1.926 1.00 . A A . 8 CYS CB 1 1
14 24702 1 1 8 CYS H H -6.823 16.692 -3.247 1.00 . A A . 8 CYS H 1 1
14 24703 1 1 8 CYS HA H -4.289 15.622 -3.015 1.00 . A A . 8 CYS HA 1 1
14 24704 1 1 8 CYS HB2 H -3.587 17.150 -1.040 1.00 . A A . 8 CYS HB2 1 1
14 24705 1 1 8 CYS HB3 H -3.415 17.782 -2.664 1.00 . A A . 8 CYS HB3 1 1
14 24706 1 1 8 CYS N N -5.884 16.791 -3.504 1.00 . A A . 8 CYS N 1 1
14 24707 1 1 8 CYS O O -6.916 15.748 -1.347 1.00 . A A . 8 CYS O 1 1
14 24708 1 1 8 CYS SG S -5.102 18.903 -1.419 1.00 . A A . 8 CYS SG 1 1
14 24709 1 1 9 MET C C -5.131 14.429 1.605 1.00 . A A . 9 MET C 1 1
14 24710 1 1 9 MET CA C -5.605 13.965 0.268 1.00 . A A . 9 MET CA 1 1
14 24711 1 1 9 MET CB C -5.412 12.471 0.082 1.00 . A A . 9 MET CB 1 1
14 24712 1 1 9 MET CE C -8.718 11.727 -2.332 1.00 . A A . 9 MET CE 1 1
14 24713 1 1 9 MET CG C -6.253 11.931 -1.042 1.00 . A A . 9 MET CG 1 1
14 24714 1 1 9 MET H H -4.057 14.646 -1.034 1.00 . A A . 9 MET H 1 1
14 24715 1 1 9 MET HA H -6.663 14.176 0.221 1.00 . A A . 9 MET HA 1 1
14 24716 1 1 9 MET HB2 H -4.372 12.275 -0.135 1.00 . A A . 9 MET HB2 1 1
14 24717 1 1 9 MET HB3 H -5.690 11.963 0.993 1.00 . A A . 9 MET HB3 1 1
14 24718 1 1 9 MET HE1 H -8.340 12.421 -3.069 1.00 . A A . 9 MET HE1 1 1
14 24719 1 1 9 MET HE2 H -9.794 11.808 -2.286 1.00 . A A . 9 MET HE2 1 1
14 24720 1 1 9 MET HE3 H -8.449 10.720 -2.613 1.00 . A A . 9 MET HE3 1 1
14 24721 1 1 9 MET HG2 H -5.992 12.431 -1.963 1.00 . A A . 9 MET HG2 1 1
14 24722 1 1 9 MET HG3 H -6.038 10.876 -1.117 1.00 . A A . 9 MET HG3 1 1
14 24723 1 1 9 MET N N -5.011 14.733 -0.797 1.00 . A A . 9 MET N 1 1
14 24724 1 1 9 MET O O -4.157 15.177 1.698 1.00 . A A . 9 MET O 1 1
14 24725 1 1 9 MET SD S -8.021 12.132 -0.727 1.00 . A A . 9 MET SD 1 1
14 24726 1 1 10 HIS C C -4.452 13.633 4.594 1.00 . A A . 10 HIS C 1 1
14 24727 1 1 10 HIS CA C -5.579 14.417 3.970 1.00 . A A . 10 HIS CA 1 1
14 24728 1 1 10 HIS CB C -6.832 14.179 4.823 1.00 . A A . 10 HIS CB 1 1
14 24729 1 1 10 HIS CD2 C -9.076 14.009 3.565 1.00 . A A . 10 HIS CD2 1 1
14 24730 1 1 10 HIS CE1 C -9.692 16.089 3.725 1.00 . A A . 10 HIS CE1 1 1
14 24731 1 1 10 HIS CG C -8.117 14.671 4.244 1.00 . A A . 10 HIS CG 1 1
14 24732 1 1 10 HIS H H -6.493 13.298 2.481 1.00 . A A . 10 HIS H 1 1
14 24733 1 1 10 HIS HA H -5.360 15.473 3.974 1.00 . A A . 10 HIS HA 1 1
14 24734 1 1 10 HIS HB2 H -6.941 13.118 4.991 1.00 . A A . 10 HIS HB2 1 1
14 24735 1 1 10 HIS HB3 H -6.681 14.669 5.770 1.00 . A A . 10 HIS HB3 1 1
14 24736 1 1 10 HIS HD1 H -8.018 16.710 4.720 1.00 . A A . 10 HIS HD1 1 1
14 24737 1 1 10 HIS HD2 H -9.062 12.953 3.325 1.00 . A A . 10 HIS HD2 1 1
14 24738 1 1 10 HIS HE1 H -10.260 17.003 3.633 1.00 . A A . 10 HIS HE1 1 1
14 24739 1 1 10 HIS HE2 H -10.603 14.832 2.447 1.00 . A A . 10 HIS HE2 1 1
14 24740 1 1 10 HIS N N -5.804 13.975 2.624 1.00 . A A . 10 HIS N 1 1
14 24741 1 1 10 HIS ND1 N -8.534 15.963 4.323 1.00 . A A . 10 HIS ND1 1 1
14 24742 1 1 10 HIS NE2 N -10.045 14.914 3.253 1.00 . A A . 10 HIS NE2 1 1
14 24743 1 1 10 HIS O O -4.637 12.455 4.884 1.00 . A A . 10 HIS O 1 1
14 24744 1 1 11 GLY C C -1.749 12.303 5.122 1.00 . A A . 11 GLY C 1 1
14 24745 1 1 11 GLY CA C -2.124 13.744 5.437 1.00 . A A . 11 GLY CA 1 1
14 24746 1 1 11 GLY H H -3.208 15.167 4.311 1.00 . A A . 11 GLY H 1 1
14 24747 1 1 11 GLY HA2 H -1.272 14.361 5.183 1.00 . A A . 11 GLY HA2 1 1
14 24748 1 1 11 GLY HA3 H -2.326 13.824 6.498 1.00 . A A . 11 GLY HA3 1 1
14 24749 1 1 11 GLY N N -3.293 14.277 4.725 1.00 . A A . 11 GLY N 1 1
14 24750 1 1 11 GLY O O -0.923 12.043 4.242 1.00 . A A . 11 GLY O 1 1
14 24751 1 1 12 SER C C -2.460 9.410 4.381 1.00 . A A . 12 SER C 1 1
14 24752 1 1 12 SER CA C -2.118 9.970 5.763 1.00 . A A . 12 SER CA 1 1
14 24753 1 1 12 SER CB C -2.935 9.267 6.847 1.00 . A A . 12 SER CB 1 1
14 24754 1 1 12 SER H H -3.055 11.703 6.474 1.00 . A A . 12 SER H 1 1
14 24755 1 1 12 SER HA H -1.073 9.792 5.964 1.00 . A A . 12 SER HA 1 1
14 24756 1 1 12 SER HB2 H -2.882 8.198 6.701 1.00 . A A . 12 SER HB2 1 1
14 24757 1 1 12 SER HB3 H -2.541 9.522 7.820 1.00 . A A . 12 SER HB3 1 1
14 24758 1 1 12 SER HG H -4.433 10.363 7.452 1.00 . A A . 12 SER HG 1 1
14 24759 1 1 12 SER N N -2.365 11.392 5.852 1.00 . A A . 12 SER N 1 1
14 24760 1 1 12 SER O O -1.757 8.551 3.868 1.00 . A A . 12 SER O 1 1
14 24761 1 1 12 SER OG O -4.307 9.676 6.785 1.00 . A A . 12 SER OG 1 1
14 24762 1 1 13 GLY C C -4.741 8.136 2.525 1.00 . A A . 13 GLY C 1 1
14 24763 1 1 13 GLY CA C -3.942 9.431 2.483 1.00 . A A . 13 GLY CA 1 1
14 24764 1 1 13 GLY H H -4.056 10.585 4.269 1.00 . A A . 13 GLY H 1 1
14 24765 1 1 13 GLY HA2 H -4.547 10.195 2.018 1.00 . A A . 13 GLY HA2 1 1
14 24766 1 1 13 GLY HA3 H -3.057 9.276 1.885 1.00 . A A . 13 GLY HA3 1 1
14 24767 1 1 13 GLY N N -3.543 9.892 3.796 1.00 . A A . 13 GLY N 1 1
14 24768 1 1 13 GLY O O -4.905 7.467 1.506 1.00 . A A . 13 GLY O 1 1
14 24769 1 1 14 GLU C C -7.424 6.834 3.183 1.00 . A A . 14 GLU C 1 1
14 24770 1 1 14 GLU CA C -6.078 6.603 3.875 1.00 . A A . 14 GLU CA 1 1
14 24771 1 1 14 GLU CB C -6.302 6.350 5.372 1.00 . A A . 14 GLU CB 1 1
14 24772 1 1 14 GLU CD C -7.452 4.973 7.131 1.00 . A A . 14 GLU CD 1 1
14 24773 1 1 14 GLU CG C -7.067 5.073 5.683 1.00 . A A . 14 GLU CG 1 1
14 24774 1 1 14 GLU H H -5.038 8.357 4.470 1.00 . A A . 14 GLU H 1 1
14 24775 1 1 14 GLU HA H -5.592 5.748 3.429 1.00 . A A . 14 GLU HA 1 1
14 24776 1 1 14 GLU HB2 H -5.341 6.294 5.860 1.00 . A A . 14 GLU HB2 1 1
14 24777 1 1 14 GLU HB3 H -6.852 7.182 5.786 1.00 . A A . 14 GLU HB3 1 1
14 24778 1 1 14 GLU HG2 H -7.953 5.021 5.070 1.00 . A A . 14 GLU HG2 1 1
14 24779 1 1 14 GLU HG3 H -6.400 4.256 5.446 1.00 . A A . 14 GLU HG3 1 1
14 24780 1 1 14 GLU N N -5.240 7.794 3.694 1.00 . A A . 14 GLU N 1 1
14 24781 1 1 14 GLU O O -8.099 5.901 2.729 1.00 . A A . 14 GLU O 1 1
14 24782 1 1 14 GLU OE1 O -8.399 5.668 7.558 1.00 . A A . 14 GLU OE1 1 1
14 24783 1 1 14 GLU OE2 O -6.792 4.246 7.887 1.00 . A A . 14 GLU OE2 1 1
14 24784 1 1 15 ASN C C -8.872 8.587 0.926 1.00 . A A . 15 ASN C 1 1
14 24785 1 1 15 ASN CA C -9.023 8.524 2.472 1.00 . A A . 15 ASN CA 1 1
14 24786 1 1 15 ASN CB C -9.381 9.920 3.024 1.00 . A A . 15 ASN CB 1 1
14 24787 1 1 15 ASN CG C -10.756 10.407 2.675 1.00 . A A . 15 ASN CG 1 1
14 24788 1 1 15 ASN H H -7.209 8.790 3.486 1.00 . A A . 15 ASN H 1 1
14 24789 1 1 15 ASN HA H -9.807 7.832 2.738 1.00 . A A . 15 ASN HA 1 1
14 24790 1 1 15 ASN HB2 H -9.380 9.871 4.102 1.00 . A A . 15 ASN HB2 1 1
14 24791 1 1 15 ASN HB3 H -8.666 10.649 2.683 1.00 . A A . 15 ASN HB3 1 1
14 24792 1 1 15 ASN HD21 H -11.526 8.664 3.168 1.00 . A A . 15 ASN HD21 1 1
14 24793 1 1 15 ASN HD22 H -12.631 9.887 2.600 1.00 . A A . 15 ASN HD22 1 1
14 24794 1 1 15 ASN N N -7.785 8.100 3.086 1.00 . A A . 15 ASN N 1 1
14 24795 1 1 15 ASN ND2 N -11.732 9.568 2.827 1.00 . A A . 15 ASN ND2 1 1
14 24796 1 1 15 ASN O O -9.826 8.931 0.210 1.00 . A A . 15 ASN O 1 1
14 24797 1 1 15 ASN OD1 O -10.943 11.589 2.386 1.00 . A A . 15 ASN OD1 1 1
14 24798 1 1 16 TYR C C -8.230 7.320 -1.816 1.00 . A A . 16 TYR C 1 1
14 24799 1 1 16 TYR CA C -7.411 8.326 -1.025 1.00 . A A . 16 TYR CA 1 1
14 24800 1 1 16 TYR CB C -5.907 8.201 -1.363 1.00 . A A . 16 TYR CB 1 1
14 24801 1 1 16 TYR CD1 C -5.841 9.562 -3.503 1.00 . A A . 16 TYR CD1 1 1
14 24802 1 1 16 TYR CD2 C -5.062 7.316 -3.592 1.00 . A A . 16 TYR CD2 1 1
14 24803 1 1 16 TYR CE1 C -5.579 9.719 -4.838 1.00 . A A . 16 TYR CE1 1 1
14 24804 1 1 16 TYR CE2 C -4.788 7.465 -4.939 1.00 . A A . 16 TYR CE2 1 1
14 24805 1 1 16 TYR CG C -5.595 8.361 -2.850 1.00 . A A . 16 TYR CG 1 1
14 24806 1 1 16 TYR CZ C -5.054 8.676 -5.556 1.00 . A A . 16 TYR CZ 1 1
14 24807 1 1 16 TYR H H -6.994 7.857 1.007 1.00 . A A . 16 TYR H 1 1
14 24808 1 1 16 TYR HA H -7.747 9.311 -1.314 1.00 . A A . 16 TYR HA 1 1
14 24809 1 1 16 TYR HB2 H -5.351 8.948 -0.817 1.00 . A A . 16 TYR HB2 1 1
14 24810 1 1 16 TYR HB3 H -5.565 7.224 -1.055 1.00 . A A . 16 TYR HB3 1 1
14 24811 1 1 16 TYR HD1 H -6.258 10.392 -2.956 1.00 . A A . 16 TYR HD1 1 1
14 24812 1 1 16 TYR HD2 H -4.857 6.375 -3.104 1.00 . A A . 16 TYR HD2 1 1
14 24813 1 1 16 TYR HE1 H -5.783 10.665 -5.318 1.00 . A A . 16 TYR HE1 1 1
14 24814 1 1 16 TYR HE2 H -4.375 6.639 -5.501 1.00 . A A . 16 TYR HE2 1 1
14 24815 1 1 16 TYR HH H -4.514 9.739 -7.051 1.00 . A A . 16 TYR HH 1 1
14 24816 1 1 16 TYR N N -7.678 8.228 0.409 1.00 . A A . 16 TYR N 1 1
14 24817 1 1 16 TYR O O -7.924 6.125 -1.854 1.00 . A A . 16 TYR O 1 1
14 24818 1 1 16 TYR OH O -4.821 8.833 -6.898 1.00 . A A . 16 TYR OH 1 1
14 24819 1 1 17 ASP C C -9.763 7.080 -4.716 1.00 . A A . 17 ASP C 1 1
14 24820 1 1 17 ASP CA C -10.177 7.018 -3.256 1.00 . A A . 17 ASP CA 1 1
14 24821 1 1 17 ASP CB C -11.579 7.605 -3.127 1.00 . A A . 17 ASP CB 1 1
14 24822 1 1 17 ASP CG C -12.682 6.577 -3.210 1.00 . A A . 17 ASP CG 1 1
14 24823 1 1 17 ASP H H -9.430 8.789 -2.385 1.00 . A A . 17 ASP H 1 1
14 24824 1 1 17 ASP HA H -10.174 6.003 -2.891 1.00 . A A . 17 ASP HA 1 1
14 24825 1 1 17 ASP HB2 H -11.657 8.119 -2.181 1.00 . A A . 17 ASP HB2 1 1
14 24826 1 1 17 ASP HB3 H -11.721 8.324 -3.920 1.00 . A A . 17 ASP HB3 1 1
14 24827 1 1 17 ASP N N -9.252 7.829 -2.466 1.00 . A A . 17 ASP N 1 1
14 24828 1 1 17 ASP O O -10.394 6.494 -5.590 1.00 . A A . 17 ASP O 1 1
14 24829 1 1 17 ASP OD1 O -12.877 5.934 -4.262 1.00 . A A . 17 ASP OD1 1 1
14 24830 1 1 17 ASP OD2 O -13.367 6.383 -2.191 1.00 . A A . 17 ASP OD2 1 1
14 24831 1 1 18 GLY C C -7.687 6.851 -7.044 1.00 . A A . 18 GLY C 1 1
14 24832 1 1 18 GLY CA C -8.182 8.049 -6.267 1.00 . A A . 18 GLY CA 1 1
14 24833 1 1 18 GLY H H -8.176 8.072 -4.160 1.00 . A A . 18 GLY H 1 1
14 24834 1 1 18 GLY HA2 H -8.977 8.511 -6.831 1.00 . A A . 18 GLY HA2 1 1
14 24835 1 1 18 GLY HA3 H -7.375 8.761 -6.177 1.00 . A A . 18 GLY HA3 1 1
14 24836 1 1 18 GLY N N -8.669 7.759 -4.943 1.00 . A A . 18 GLY N 1 1
14 24837 1 1 18 GLY O O -7.604 5.729 -6.530 1.00 . A A . 18 GLY O 1 1
14 24838 1 1 19 LYS C C -5.470 6.066 -9.562 1.00 . A A . 19 LYS C 1 1
14 24839 1 1 19 LYS CA C -6.974 6.099 -9.219 1.00 . A A . 19 LYS CA 1 1
14 24840 1 1 19 LYS CB C -7.827 6.248 -10.515 1.00 . A A . 19 LYS CB 1 1
14 24841 1 1 19 LYS CD C -7.953 8.812 -10.683 1.00 . A A . 19 LYS CD 1 1
14 24842 1 1 19 LYS CE C -7.740 10.018 -11.570 1.00 . A A . 19 LYS CE 1 1
14 24843 1 1 19 LYS CG C -7.556 7.496 -11.380 1.00 . A A . 19 LYS CG 1 1
14 24844 1 1 19 LYS H H -7.254 8.064 -8.489 1.00 . A A . 19 LYS H 1 1
14 24845 1 1 19 LYS HA H -7.226 5.148 -8.773 1.00 . A A . 19 LYS HA 1 1
14 24846 1 1 19 LYS HB2 H -7.651 5.380 -11.135 1.00 . A A . 19 LYS HB2 1 1
14 24847 1 1 19 LYS HB3 H -8.868 6.254 -10.230 1.00 . A A . 19 LYS HB3 1 1
14 24848 1 1 19 LYS HD2 H -8.992 8.780 -10.392 1.00 . A A . 19 LYS HD2 1 1
14 24849 1 1 19 LYS HD3 H -7.340 8.939 -9.805 1.00 . A A . 19 LYS HD3 1 1
14 24850 1 1 19 LYS HE2 H -6.687 10.097 -11.795 1.00 . A A . 19 LYS HE2 1 1
14 24851 1 1 19 LYS HE3 H -8.295 9.872 -12.485 1.00 . A A . 19 LYS HE3 1 1
14 24852 1 1 19 LYS HG2 H -6.498 7.477 -11.597 1.00 . A A . 19 LYS HG2 1 1
14 24853 1 1 19 LYS HG3 H -8.099 7.394 -12.307 1.00 . A A . 19 LYS HG3 1 1
14 24854 1 1 19 LYS HZ1 H -9.227 11.260 -10.772 1.00 . A A . 19 LYS HZ1 1 1
14 24855 1 1 19 LYS HZ2 H -7.959 12.105 -11.488 1.00 . A A . 19 LYS HZ2 1 1
14 24856 1 1 19 LYS HZ3 H -7.754 11.417 -9.980 1.00 . A A . 19 LYS HZ3 1 1
14 24857 1 1 19 LYS N N -7.318 7.117 -8.254 1.00 . A A . 19 LYS N 1 1
14 24858 1 1 19 LYS NZ N -8.198 11.270 -10.917 1.00 . A A . 19 LYS NZ 1 1
14 24859 1 1 19 LYS O O -5.086 5.525 -10.603 1.00 . A A . 19 LYS O 1 1
14 24860 1 1 20 ILE C C -2.772 5.066 -8.688 1.00 . A A . 20 ILE C 1 1
14 24861 1 1 20 ILE CA C -3.194 6.489 -8.934 1.00 . A A . 20 ILE CA 1 1
14 24862 1 1 20 ILE CB C -2.320 7.534 -8.170 1.00 . A A . 20 ILE CB 1 1
14 24863 1 1 20 ILE CD1 C -1.338 9.873 -8.458 1.00 . A A . 20 ILE CD1 1 1
14 24864 1 1 20 ILE CG1 C -1.997 8.677 -9.115 1.00 . A A . 20 ILE CG1 1 1
14 24865 1 1 20 ILE CG2 C -1.033 6.930 -7.600 1.00 . A A . 20 ILE CG2 1 1
14 24866 1 1 20 ILE H H -4.922 7.171 -7.954 1.00 . A A . 20 ILE H 1 1
14 24867 1 1 20 ILE HA H -3.068 6.646 -9.997 1.00 . A A . 20 ILE HA 1 1
14 24868 1 1 20 ILE HB H -2.900 7.933 -7.352 1.00 . A A . 20 ILE HB 1 1
14 24869 1 1 20 ILE HD11 H -1.136 10.627 -9.204 1.00 . A A . 20 ILE HD11 1 1
14 24870 1 1 20 ILE HD12 H -0.412 9.563 -7.997 1.00 . A A . 20 ILE HD12 1 1
14 24871 1 1 20 ILE HD13 H -1.997 10.279 -7.704 1.00 . A A . 20 ILE HD13 1 1
14 24872 1 1 20 ILE HG12 H -1.291 8.267 -9.825 1.00 . A A . 20 ILE HG12 1 1
14 24873 1 1 20 ILE HG13 H -2.893 8.969 -9.638 1.00 . A A . 20 ILE HG13 1 1
14 24874 1 1 20 ILE HG21 H -1.301 6.140 -6.915 1.00 . A A . 20 ILE HG21 1 1
14 24875 1 1 20 ILE HG22 H -0.478 7.694 -7.078 1.00 . A A . 20 ILE HG22 1 1
14 24876 1 1 20 ILE HG23 H -0.437 6.527 -8.405 1.00 . A A . 20 ILE HG23 1 1
14 24877 1 1 20 ILE N N -4.619 6.640 -8.723 1.00 . A A . 20 ILE N 1 1
14 24878 1 1 20 ILE O O -3.078 4.481 -7.650 1.00 . A A . 20 ILE O 1 1
14 24879 1 1 21 SER C C -0.214 3.040 -9.795 1.00 . A A . 21 SER C 1 1
14 24880 1 1 21 SER CA C -1.719 3.147 -9.657 1.00 . A A . 21 SER CA 1 1
14 24881 1 1 21 SER CB C -2.398 2.443 -10.823 1.00 . A A . 21 SER CB 1 1
14 24882 1 1 21 SER H H -1.975 5.070 -10.467 1.00 . A A . 21 SER H 1 1
14 24883 1 1 21 SER HA H -2.046 2.678 -8.741 1.00 . A A . 21 SER HA 1 1
14 24884 1 1 21 SER HB2 H -1.950 1.470 -10.955 1.00 . A A . 21 SER HB2 1 1
14 24885 1 1 21 SER HB3 H -3.452 2.331 -10.632 1.00 . A A . 21 SER HB3 1 1
14 24886 1 1 21 SER HG H -2.046 2.564 -12.743 1.00 . A A . 21 SER HG 1 1
14 24887 1 1 21 SER N N -2.143 4.521 -9.669 1.00 . A A . 21 SER N 1 1
14 24888 1 1 21 SER O O 0.333 1.946 -9.990 1.00 . A A . 21 SER O 1 1
14 24889 1 1 21 SER OG O -2.230 3.192 -12.033 1.00 . A A . 21 SER OG 1 1
14 24890 1 1 22 LYS C C 2.594 4.745 -8.695 1.00 . A A . 22 LYS C 1 1
14 24891 1 1 22 LYS CA C 1.882 4.180 -9.908 1.00 . A A . 22 LYS CA 1 1
14 24892 1 1 22 LYS CB C 2.226 4.896 -11.228 1.00 . A A . 22 LYS CB 1 1
14 24893 1 1 22 LYS CD C 1.837 4.842 -13.769 1.00 . A A . 22 LYS CD 1 1
14 24894 1 1 22 LYS CE C 3.276 4.633 -14.174 1.00 . A A . 22 LYS CE 1 1
14 24895 1 1 22 LYS CG C 1.522 4.227 -12.420 1.00 . A A . 22 LYS CG 1 1
14 24896 1 1 22 LYS H H -0.001 4.988 -9.440 1.00 . A A . 22 LYS H 1 1
14 24897 1 1 22 LYS HA H 2.180 3.146 -9.990 1.00 . A A . 22 LYS HA 1 1
14 24898 1 1 22 LYS HB2 H 1.910 5.927 -11.165 1.00 . A A . 22 LYS HB2 1 1
14 24899 1 1 22 LYS HB3 H 3.293 4.850 -11.391 1.00 . A A . 22 LYS HB3 1 1
14 24900 1 1 22 LYS HD2 H 1.212 4.360 -14.506 1.00 . A A . 22 LYS HD2 1 1
14 24901 1 1 22 LYS HD3 H 1.623 5.899 -13.733 1.00 . A A . 22 LYS HD3 1 1
14 24902 1 1 22 LYS HE2 H 3.914 5.195 -13.509 1.00 . A A . 22 LYS HE2 1 1
14 24903 1 1 22 LYS HE3 H 3.512 3.583 -14.093 1.00 . A A . 22 LYS HE3 1 1
14 24904 1 1 22 LYS HG2 H 1.818 3.190 -12.451 1.00 . A A . 22 LYS HG2 1 1
14 24905 1 1 22 LYS HG3 H 0.456 4.277 -12.250 1.00 . A A . 22 LYS HG3 1 1
14 24906 1 1 22 LYS HZ1 H 3.327 6.094 -15.659 1.00 . A A . 22 LYS HZ1 1 1
14 24907 1 1 22 LYS HZ2 H 2.914 4.549 -16.210 1.00 . A A . 22 LYS HZ2 1 1
14 24908 1 1 22 LYS HZ3 H 4.512 4.894 -15.823 1.00 . A A . 22 LYS HZ3 1 1
14 24909 1 1 22 LYS N N 0.461 4.163 -9.700 1.00 . A A . 22 LYS N 1 1
14 24910 1 1 22 LYS NZ N 3.524 5.079 -15.556 1.00 . A A . 22 LYS NZ 1 1
14 24911 1 1 22 LYS O O 2.037 5.583 -7.977 1.00 . A A . 22 LYS O 1 1
14 24912 1 1 23 THR C C 5.176 5.987 -7.344 1.00 . A A . 23 THR C 1 1
14 24913 1 1 23 THR CA C 4.516 4.604 -7.249 1.00 . A A . 23 THR CA 1 1
14 24914 1 1 23 THR CB C 5.568 3.506 -6.996 1.00 . A A . 23 THR CB 1 1
14 24915 1 1 23 THR CG2 C 4.893 2.136 -6.895 1.00 . A A . 23 THR CG2 1 1
14 24916 1 1 23 THR H H 4.291 3.741 -9.130 1.00 . A A . 23 THR H 1 1
14 24917 1 1 23 THR HA H 3.807 4.594 -6.434 1.00 . A A . 23 THR HA 1 1
14 24918 1 1 23 THR HB H 6.118 3.690 -6.081 1.00 . A A . 23 THR HB 1 1
14 24919 1 1 23 THR HG1 H 7.351 3.224 -7.671 1.00 . A A . 23 THR HG1 1 1
14 24920 1 1 23 THR HG21 H 4.201 2.134 -6.065 1.00 . A A . 23 THR HG21 1 1
14 24921 1 1 23 THR HG22 H 5.643 1.374 -6.743 1.00 . A A . 23 THR HG22 1 1
14 24922 1 1 23 THR HG23 H 4.360 1.934 -7.811 1.00 . A A . 23 THR HG23 1 1
14 24923 1 1 23 THR N N 3.812 4.294 -8.464 1.00 . A A . 23 THR N 1 1
14 24924 1 1 23 THR O O 4.986 6.701 -8.338 1.00 . A A . 23 THR O 1 1
14 24925 1 1 23 THR OG1 O 6.513 3.482 -8.087 1.00 . A A . 23 THR OG1 1 1
14 24926 1 1 24 MET C C 7.720 7.657 -7.439 1.00 . A A . 24 MET C 1 1
14 24927 1 1 24 MET CA C 6.654 7.627 -6.347 1.00 . A A . 24 MET CA 1 1
14 24928 1 1 24 MET CB C 7.237 7.974 -4.963 1.00 . A A . 24 MET CB 1 1
14 24929 1 1 24 MET CE C 9.953 8.719 -3.289 1.00 . A A . 24 MET CE 1 1
14 24930 1 1 24 MET CG C 8.112 6.922 -4.337 1.00 . A A . 24 MET CG 1 1
14 24931 1 1 24 MET H H 6.052 5.795 -5.543 1.00 . A A . 24 MET H 1 1
14 24932 1 1 24 MET HA H 5.919 8.374 -6.606 1.00 . A A . 24 MET HA 1 1
14 24933 1 1 24 MET HB2 H 7.828 8.867 -5.059 1.00 . A A . 24 MET HB2 1 1
14 24934 1 1 24 MET HB3 H 6.434 8.159 -4.274 1.00 . A A . 24 MET HB3 1 1
14 24935 1 1 24 MET HE1 H 10.465 9.127 -2.430 1.00 . A A . 24 MET HE1 1 1
14 24936 1 1 24 MET HE2 H 9.404 9.503 -3.786 1.00 . A A . 24 MET HE2 1 1
14 24937 1 1 24 MET HE3 H 10.678 8.300 -3.972 1.00 . A A . 24 MET HE3 1 1
14 24938 1 1 24 MET HG2 H 7.527 6.027 -4.187 1.00 . A A . 24 MET HG2 1 1
14 24939 1 1 24 MET HG3 H 8.899 6.730 -5.041 1.00 . A A . 24 MET HG3 1 1
14 24940 1 1 24 MET N N 5.948 6.368 -6.337 1.00 . A A . 24 MET N 1 1
14 24941 1 1 24 MET O O 8.090 8.721 -7.917 1.00 . A A . 24 MET O 1 1
14 24942 1 1 24 MET SD S 8.824 7.430 -2.756 1.00 . A A . 24 MET SD 1 1
14 24943 1 1 25 SER C C 8.336 6.321 -10.237 1.00 . A A . 25 SER C 1 1
14 24944 1 1 25 SER CA C 9.110 6.410 -8.931 1.00 . A A . 25 SER CA 1 1
14 24945 1 1 25 SER CB C 9.947 5.184 -8.780 1.00 . A A . 25 SER CB 1 1
14 24946 1 1 25 SER H H 7.973 5.665 -7.357 1.00 . A A . 25 SER H 1 1
14 24947 1 1 25 SER HA H 9.750 7.269 -8.913 1.00 . A A . 25 SER HA 1 1
14 24948 1 1 25 SER HB2 H 9.273 4.360 -8.909 1.00 . A A . 25 SER HB2 1 1
14 24949 1 1 25 SER HB3 H 10.714 5.161 -9.538 1.00 . A A . 25 SER HB3 1 1
14 24950 1 1 25 SER HG H 9.828 4.807 -6.898 1.00 . A A . 25 SER HG 1 1
14 24951 1 1 25 SER N N 8.199 6.495 -7.837 1.00 . A A . 25 SER N 1 1
14 24952 1 1 25 SER O O 8.856 6.639 -11.312 1.00 . A A . 25 SER O 1 1
14 24953 1 1 25 SER OG O 10.535 5.127 -7.488 1.00 . A A . 25 SER OG 1 1
14 24954 1 1 26 GLY C C 6.206 4.383 -11.758 1.00 . A A . 26 GLY C 1 1
14 24955 1 1 26 GLY CA C 6.257 5.796 -11.285 1.00 . A A . 26 GLY CA 1 1
14 24956 1 1 26 GLY H H 6.691 5.792 -9.241 1.00 . A A . 26 GLY H 1 1
14 24957 1 1 26 GLY HA2 H 5.251 6.098 -11.031 1.00 . A A . 26 GLY HA2 1 1
14 24958 1 1 26 GLY HA3 H 6.640 6.409 -12.082 1.00 . A A . 26 GLY HA3 1 1
14 24959 1 1 26 GLY N N 7.077 5.946 -10.130 1.00 . A A . 26 GLY N 1 1
14 24960 1 1 26 GLY O O 6.022 4.129 -12.947 1.00 . A A . 26 GLY O 1 1
14 24961 1 1 27 LEU C C 4.895 1.702 -11.073 1.00 . A A . 27 LEU C 1 1
14 24962 1 1 27 LEU CA C 6.335 2.081 -11.196 1.00 . A A . 27 LEU CA 1 1
14 24963 1 1 27 LEU CB C 7.156 1.235 -10.253 1.00 . A A . 27 LEU CB 1 1
14 24964 1 1 27 LEU CD1 C 9.358 0.595 -9.227 1.00 . A A . 27 LEU CD1 1 1
14 24965 1 1 27 LEU CD2 C 9.241 1.120 -11.644 1.00 . A A . 27 LEU CD2 1 1
14 24966 1 1 27 LEU CG C 8.678 1.450 -10.277 1.00 . A A . 27 LEU CG 1 1
14 24967 1 1 27 LEU H H 6.669 3.693 -9.940 1.00 . A A . 27 LEU H 1 1
14 24968 1 1 27 LEU HA H 6.672 1.933 -12.210 1.00 . A A . 27 LEU HA 1 1
14 24969 1 1 27 LEU HB2 H 6.759 1.423 -9.268 1.00 . A A . 27 LEU HB2 1 1
14 24970 1 1 27 LEU HB3 H 6.923 0.213 -10.486 1.00 . A A . 27 LEU HB3 1 1
14 24971 1 1 27 LEU HD11 H 9.154 -0.448 -9.424 1.00 . A A . 27 LEU HD11 1 1
14 24972 1 1 27 LEU HD12 H 8.985 0.851 -8.246 1.00 . A A . 27 LEU HD12 1 1
14 24973 1 1 27 LEU HD13 H 10.425 0.759 -9.256 1.00 . A A . 27 LEU HD13 1 1
14 24974 1 1 27 LEU HD21 H 9.029 0.082 -11.857 1.00 . A A . 27 LEU HD21 1 1
14 24975 1 1 27 LEU HD22 H 10.310 1.274 -11.635 1.00 . A A . 27 LEU HD22 1 1
14 24976 1 1 27 LEU HD23 H 8.790 1.747 -12.397 1.00 . A A . 27 LEU HD23 1 1
14 24977 1 1 27 LEU HG H 8.896 2.486 -10.062 1.00 . A A . 27 LEU HG 1 1
14 24978 1 1 27 LEU N N 6.446 3.467 -10.870 1.00 . A A . 27 LEU N 1 1
14 24979 1 1 27 LEU O O 4.156 2.343 -10.356 1.00 . A A . 27 LEU O 1 1
14 24980 1 1 28 GLU C C 2.864 -0.655 -10.556 1.00 . A A . 28 GLU C 1 1
14 24981 1 1 28 GLU CA C 3.128 0.293 -11.727 1.00 . A A . 28 GLU CA 1 1
14 24982 1 1 28 GLU CB C 2.745 -0.328 -13.070 1.00 . A A . 28 GLU CB 1 1
14 24983 1 1 28 GLU CD C 0.921 -1.148 -14.575 1.00 . A A . 28 GLU CD 1 1
14 24984 1 1 28 GLU CG C 1.279 -0.676 -13.198 1.00 . A A . 28 GLU CG 1 1
14 24985 1 1 28 GLU H H 5.166 0.191 -12.252 1.00 . A A . 28 GLU H 1 1
14 24986 1 1 28 GLU HA H 2.537 1.183 -11.574 1.00 . A A . 28 GLU HA 1 1
14 24987 1 1 28 GLU HB2 H 2.995 0.364 -13.860 1.00 . A A . 28 GLU HB2 1 1
14 24988 1 1 28 GLU HB3 H 3.320 -1.231 -13.206 1.00 . A A . 28 GLU HB3 1 1
14 24989 1 1 28 GLU HG2 H 1.043 -1.461 -12.493 1.00 . A A . 28 GLU HG2 1 1
14 24990 1 1 28 GLU HG3 H 0.697 0.204 -12.966 1.00 . A A . 28 GLU HG3 1 1
14 24991 1 1 28 GLU N N 4.500 0.696 -11.743 1.00 . A A . 28 GLU N 1 1
14 24992 1 1 28 GLU O O 3.684 -1.541 -10.246 1.00 . A A . 28 GLU O 1 1
14 24993 1 1 28 GLU OE1 O 1.058 -2.342 -14.857 1.00 . A A . 28 GLU OE1 1 1
14 24994 1 1 28 GLU OE2 O 0.471 -0.319 -15.406 1.00 . A A . 28 GLU OE2 1 1
14 24995 1 1 29 CYS C C 0.721 -2.540 -9.233 1.00 . A A . 29 CYS C 1 1
14 24996 1 1 29 CYS CA C 1.385 -1.257 -8.779 1.00 . A A . 29 CYS CA 1 1
14 24997 1 1 29 CYS CB C 0.484 -0.491 -7.803 1.00 . A A . 29 CYS CB 1 1
14 24998 1 1 29 CYS H H 1.196 0.326 -10.121 1.00 . A A . 29 CYS H 1 1
14 24999 1 1 29 CYS HA H 2.291 -1.523 -8.255 1.00 . A A . 29 CYS HA 1 1
14 25000 1 1 29 CYS HB2 H 1.113 0.238 -7.321 1.00 . A A . 29 CYS HB2 1 1
14 25001 1 1 29 CYS HB3 H -0.319 -0.003 -8.335 1.00 . A A . 29 CYS HB3 1 1
14 25002 1 1 29 CYS N N 1.772 -0.436 -9.884 1.00 . A A . 29 CYS N 1 1
14 25003 1 1 29 CYS O O 0.099 -2.614 -10.313 1.00 . A A . 29 CYS O 1 1
14 25004 1 1 29 CYS SG S -0.239 -1.510 -6.464 1.00 . A A . 29 CYS SG 1 1
14 25005 1 1 30 GLN C C -1.072 -4.824 -7.934 1.00 . A A . 30 GLN C 1 1
14 25006 1 1 30 GLN CA C 0.317 -4.831 -8.575 1.00 . A A . 30 GLN CA 1 1
14 25007 1 1 30 GLN CB C 1.207 -5.861 -7.859 1.00 . A A . 30 GLN CB 1 1
14 25008 1 1 30 GLN CD C 1.380 -8.181 -6.857 1.00 . A A . 30 GLN CD 1 1
14 25009 1 1 30 GLN CG C 0.585 -7.246 -7.737 1.00 . A A . 30 GLN CG 1 1
14 25010 1 1 30 GLN H H 1.401 -3.322 -7.601 1.00 . A A . 30 GLN H 1 1
14 25011 1 1 30 GLN HA H 0.280 -5.060 -9.630 1.00 . A A . 30 GLN HA 1 1
14 25012 1 1 30 GLN HB2 H 2.127 -5.954 -8.419 1.00 . A A . 30 GLN HB2 1 1
14 25013 1 1 30 GLN HB3 H 1.446 -5.490 -6.873 1.00 . A A . 30 GLN HB3 1 1
14 25014 1 1 30 GLN HE21 H -0.289 -9.065 -6.273 1.00 . A A . 30 GLN HE21 1 1
14 25015 1 1 30 GLN HE22 H 1.149 -9.686 -5.576 1.00 . A A . 30 GLN HE22 1 1
14 25016 1 1 30 GLN HG2 H -0.403 -7.141 -7.315 1.00 . A A . 30 GLN HG2 1 1
14 25017 1 1 30 GLN HG3 H 0.507 -7.677 -8.724 1.00 . A A . 30 GLN HG3 1 1
14 25018 1 1 30 GLN N N 0.885 -3.531 -8.416 1.00 . A A . 30 GLN N 1 1
14 25019 1 1 30 GLN NE2 N 0.691 -9.058 -6.175 1.00 . A A . 30 GLN NE2 1 1
14 25020 1 1 30 GLN O O -1.234 -4.310 -6.839 1.00 . A A . 30 GLN O 1 1
14 25021 1 1 30 GLN OE1 O 2.610 -8.103 -6.768 1.00 . A A . 30 GLN OE1 1 1
14 25022 1 1 31 ALA C C -3.467 -6.152 -6.746 1.00 . A A . 31 ALA C 1 1
14 25023 1 1 31 ALA CA C -3.400 -5.457 -8.109 1.00 . A A . 31 ALA CA 1 1
14 25024 1 1 31 ALA CB C -4.280 -6.190 -9.110 1.00 . A A . 31 ALA CB 1 1
14 25025 1 1 31 ALA H H -1.848 -5.725 -9.506 1.00 . A A . 31 ALA H 1 1
14 25026 1 1 31 ALA HA H -3.774 -4.449 -8.011 1.00 . A A . 31 ALA HA 1 1
14 25027 1 1 31 ALA HB1 H -3.944 -7.212 -9.206 1.00 . A A . 31 ALA HB1 1 1
14 25028 1 1 31 ALA HB2 H -4.213 -5.701 -10.070 1.00 . A A . 31 ALA HB2 1 1
14 25029 1 1 31 ALA HB3 H -5.305 -6.177 -8.769 1.00 . A A . 31 ALA HB3 1 1
14 25030 1 1 31 ALA N N -2.041 -5.392 -8.609 1.00 . A A . 31 ALA N 1 1
14 25031 1 1 31 ALA O O -2.951 -7.262 -6.576 1.00 . A A . 31 ALA O 1 1
14 25032 1 1 32 TRP C C -4.869 -7.343 -4.322 1.00 . A A . 32 TRP C 1 1
14 25033 1 1 32 TRP CA C -4.274 -5.947 -4.413 1.00 . A A . 32 TRP CA 1 1
14 25034 1 1 32 TRP CB C -5.178 -4.998 -3.634 1.00 . A A . 32 TRP CB 1 1
14 25035 1 1 32 TRP CD1 C -5.052 -2.509 -4.152 1.00 . A A . 32 TRP CD1 1 1
14 25036 1 1 32 TRP CD2 C -3.635 -3.191 -2.566 1.00 . A A . 32 TRP CD2 1 1
14 25037 1 1 32 TRP CE2 C -3.470 -1.814 -2.749 1.00 . A A . 32 TRP CE2 1 1
14 25038 1 1 32 TRP CE3 C -2.846 -3.840 -1.620 1.00 . A A . 32 TRP CE3 1 1
14 25039 1 1 32 TRP CG C -4.654 -3.617 -3.474 1.00 . A A . 32 TRP CG 1 1
14 25040 1 1 32 TRP CH2 C -1.793 -1.726 -1.102 1.00 . A A . 32 TRP CH2 1 1
14 25041 1 1 32 TRP CZ2 C -2.549 -1.066 -2.017 1.00 . A A . 32 TRP CZ2 1 1
14 25042 1 1 32 TRP CZ3 C -1.934 -3.100 -0.897 1.00 . A A . 32 TRP CZ3 1 1
14 25043 1 1 32 TRP H H -4.510 -4.608 -6.019 1.00 . A A . 32 TRP H 1 1
14 25044 1 1 32 TRP HA H -3.303 -5.939 -3.941 1.00 . A A . 32 TRP HA 1 1
14 25045 1 1 32 TRP HB2 H -6.125 -4.926 -4.145 1.00 . A A . 32 TRP HB2 1 1
14 25046 1 1 32 TRP HB3 H -5.340 -5.414 -2.653 1.00 . A A . 32 TRP HB3 1 1
14 25047 1 1 32 TRP HD1 H -5.821 -2.503 -4.911 1.00 . A A . 32 TRP HD1 1 1
14 25048 1 1 32 TRP HE1 H -4.462 -0.495 -4.033 1.00 . A A . 32 TRP HE1 1 1
14 25049 1 1 32 TRP HE3 H -2.942 -4.902 -1.449 1.00 . A A . 32 TRP HE3 1 1
14 25050 1 1 32 TRP HH2 H -1.064 -1.187 -0.512 1.00 . A A . 32 TRP HH2 1 1
14 25051 1 1 32 TRP HZ2 H -2.424 -0.002 -2.164 1.00 . A A . 32 TRP HZ2 1 1
14 25052 1 1 32 TRP HZ3 H -1.311 -3.581 -0.158 1.00 . A A . 32 TRP HZ3 1 1
14 25053 1 1 32 TRP N N -4.122 -5.484 -5.792 1.00 . A A . 32 TRP N 1 1
14 25054 1 1 32 TRP NE1 N -4.360 -1.423 -3.710 1.00 . A A . 32 TRP NE1 1 1
14 25055 1 1 32 TRP O O -4.563 -8.098 -3.400 1.00 . A A . 32 TRP O 1 1
14 25056 1 1 33 ASP C C -5.514 -10.066 -5.831 1.00 . A A . 33 ASP C 1 1
14 25057 1 1 33 ASP CA C -6.387 -8.959 -5.245 1.00 . A A . 33 ASP CA 1 1
14 25058 1 1 33 ASP CB C -7.709 -8.850 -6.003 1.00 . A A . 33 ASP CB 1 1
14 25059 1 1 33 ASP CG C -8.545 -10.104 -5.924 1.00 . A A . 33 ASP CG 1 1
14 25060 1 1 33 ASP H H -5.852 -7.047 -5.997 1.00 . A A . 33 ASP H 1 1
14 25061 1 1 33 ASP HA H -6.600 -9.200 -4.214 1.00 . A A . 33 ASP HA 1 1
14 25062 1 1 33 ASP HB2 H -8.284 -8.031 -5.598 1.00 . A A . 33 ASP HB2 1 1
14 25063 1 1 33 ASP HB3 H -7.496 -8.645 -7.042 1.00 . A A . 33 ASP HB3 1 1
14 25064 1 1 33 ASP N N -5.700 -7.680 -5.265 1.00 . A A . 33 ASP N 1 1
14 25065 1 1 33 ASP O O -5.751 -11.248 -5.607 1.00 . A A . 33 ASP O 1 1
14 25066 1 1 33 ASP OD1 O -9.259 -10.296 -4.909 1.00 . A A . 33 ASP OD1 1 1
14 25067 1 1 33 ASP OD2 O -8.520 -10.909 -6.881 1.00 . A A . 33 ASP OD2 1 1
14 25068 1 1 34 SER C C -2.466 -10.963 -6.259 1.00 . A A . 34 SER C 1 1
14 25069 1 1 34 SER CA C -3.617 -10.614 -7.182 1.00 . A A . 34 SER CA 1 1
14 25070 1 1 34 SER CB C -3.083 -10.002 -8.481 1.00 . A A . 34 SER CB 1 1
14 25071 1 1 34 SER H H -4.245 -8.726 -6.579 1.00 . A A . 34 SER H 1 1
14 25072 1 1 34 SER HA H -4.182 -11.503 -7.419 1.00 . A A . 34 SER HA 1 1
14 25073 1 1 34 SER HB2 H -3.914 -9.687 -9.092 1.00 . A A . 34 SER HB2 1 1
14 25074 1 1 34 SER HB3 H -2.474 -9.143 -8.241 1.00 . A A . 34 SER HB3 1 1
14 25075 1 1 34 SER HG H -1.453 -10.523 -9.449 1.00 . A A . 34 SER HG 1 1
14 25076 1 1 34 SER N N -4.481 -9.678 -6.531 1.00 . A A . 34 SER N 1 1
14 25077 1 1 34 SER O O -1.846 -10.076 -5.677 1.00 . A A . 34 SER O 1 1
14 25078 1 1 34 SER OG O -2.295 -10.933 -9.206 1.00 . A A . 34 SER OG 1 1
14 25079 1 1 35 GLN C C 0.177 -12.927 -6.127 1.00 . A A . 35 GLN C 1 1
14 25080 1 1 35 GLN CA C -1.060 -12.663 -5.282 1.00 . A A . 35 GLN CA 1 1
14 25081 1 1 35 GLN CB C -1.421 -13.911 -4.466 1.00 . A A . 35 GLN CB 1 1
14 25082 1 1 35 GLN CD C -2.522 -12.593 -2.627 1.00 . A A . 35 GLN CD 1 1
14 25083 1 1 35 GLN CG C -2.644 -13.758 -3.576 1.00 . A A . 35 GLN CG 1 1
14 25084 1 1 35 GLN H H -2.679 -12.917 -6.617 1.00 . A A . 35 GLN H 1 1
14 25085 1 1 35 GLN HA H -0.842 -11.850 -4.606 1.00 . A A . 35 GLN HA 1 1
14 25086 1 1 35 GLN HB2 H -1.582 -14.743 -5.128 1.00 . A A . 35 GLN HB2 1 1
14 25087 1 1 35 GLN HB3 H -0.580 -14.149 -3.831 1.00 . A A . 35 GLN HB3 1 1
14 25088 1 1 35 GLN HE21 H -4.464 -12.420 -2.547 1.00 . A A . 35 GLN HE21 1 1
14 25089 1 1 35 GLN HE22 H -3.561 -11.317 -1.571 1.00 . A A . 35 GLN HE22 1 1
14 25090 1 1 35 GLN HG2 H -3.510 -13.599 -4.202 1.00 . A A . 35 GLN HG2 1 1
14 25091 1 1 35 GLN HG3 H -2.776 -14.663 -3.001 1.00 . A A . 35 GLN HG3 1 1
14 25092 1 1 35 GLN N N -2.164 -12.238 -6.130 1.00 . A A . 35 GLN N 1 1
14 25093 1 1 35 GLN NE2 N -3.621 -12.049 -2.215 1.00 . A A . 35 GLN NE2 1 1
14 25094 1 1 35 GLN O O 1.182 -13.448 -5.655 1.00 . A A . 35 GLN O 1 1
14 25095 1 1 35 GLN OE1 O -1.437 -12.207 -2.251 1.00 . A A . 35 GLN OE1 1 1
14 25096 1 1 36 SER C C 1.526 -11.338 -8.850 1.00 . A A . 36 SER C 1 1
14 25097 1 1 36 SER CA C 1.164 -12.699 -8.279 1.00 . A A . 36 SER CA 1 1
14 25098 1 1 36 SER CB C 0.750 -13.693 -9.366 1.00 . A A . 36 SER CB 1 1
14 25099 1 1 36 SER H H -0.699 -12.077 -7.678 1.00 . A A . 36 SER H 1 1
14 25100 1 1 36 SER HA H 2.010 -13.096 -7.737 1.00 . A A . 36 SER HA 1 1
14 25101 1 1 36 SER HB2 H 1.448 -13.635 -10.189 1.00 . A A . 36 SER HB2 1 1
14 25102 1 1 36 SER HB3 H 0.752 -14.693 -8.959 1.00 . A A . 36 SER HB3 1 1
14 25103 1 1 36 SER HG H -1.157 -13.932 -9.312 1.00 . A A . 36 SER HG 1 1
14 25104 1 1 36 SER N N 0.103 -12.535 -7.357 1.00 . A A . 36 SER N 1 1
14 25105 1 1 36 SER O O 0.635 -10.585 -9.286 1.00 . A A . 36 SER O 1 1
14 25106 1 1 36 SER OG O -0.556 -13.397 -9.845 1.00 . A A . 36 SER OG 1 1
14 25107 1 1 37 PRO C C 4.001 -11.960 -6.826 1.00 . A A . 37 PRO C 1 1
14 25108 1 1 37 PRO CA C 3.904 -11.874 -8.355 1.00 . A A . 37 PRO CA 1 1
14 25109 1 1 37 PRO CB C 5.158 -11.165 -8.894 1.00 . A A . 37 PRO CB 1 1
14 25110 1 1 37 PRO CD C 3.364 -9.769 -9.459 1.00 . A A . 37 PRO CD 1 1
14 25111 1 1 37 PRO CG C 4.747 -9.741 -8.917 1.00 . A A . 37 PRO CG 1 1
14 25112 1 1 37 PRO HA H 3.824 -12.859 -8.789 1.00 . A A . 37 PRO HA 1 1
14 25113 1 1 37 PRO HB2 H 5.986 -11.335 -8.221 1.00 . A A . 37 PRO HB2 1 1
14 25114 1 1 37 PRO HB3 H 5.405 -11.521 -9.884 1.00 . A A . 37 PRO HB3 1 1
14 25115 1 1 37 PRO HD2 H 2.825 -8.876 -9.176 1.00 . A A . 37 PRO HD2 1 1
14 25116 1 1 37 PRO HD3 H 3.369 -9.894 -10.531 1.00 . A A . 37 PRO HD3 1 1
14 25117 1 1 37 PRO HG2 H 4.737 -9.366 -7.903 1.00 . A A . 37 PRO HG2 1 1
14 25118 1 1 37 PRO HG3 H 5.390 -9.129 -9.519 1.00 . A A . 37 PRO HG3 1 1
14 25119 1 1 37 PRO N N 2.812 -10.962 -8.796 1.00 . A A . 37 PRO N 1 1
14 25120 1 1 37 PRO O O 4.359 -12.991 -6.265 1.00 . A A . 37 PRO O 1 1
14 25121 1 1 38 HIS C C 2.633 -11.252 -3.955 1.00 . A A . 38 HIS C 1 1
14 25122 1 1 38 HIS CA C 3.819 -10.760 -4.737 1.00 . A A . 38 HIS CA 1 1
14 25123 1 1 38 HIS CB C 4.126 -9.331 -4.342 1.00 . A A . 38 HIS CB 1 1
14 25124 1 1 38 HIS CD2 C 6.672 -9.221 -4.552 1.00 . A A . 38 HIS CD2 1 1
14 25125 1 1 38 HIS CE1 C 6.786 -7.738 -6.134 1.00 . A A . 38 HIS CE1 1 1
14 25126 1 1 38 HIS CG C 5.416 -8.854 -4.864 1.00 . A A . 38 HIS CG 1 1
14 25127 1 1 38 HIS H H 3.308 -10.112 -6.686 1.00 . A A . 38 HIS H 1 1
14 25128 1 1 38 HIS HA H 4.678 -11.356 -4.472 1.00 . A A . 38 HIS HA 1 1
14 25129 1 1 38 HIS HB2 H 3.352 -8.687 -4.735 1.00 . A A . 38 HIS HB2 1 1
14 25130 1 1 38 HIS HB3 H 4.133 -9.264 -3.270 1.00 . A A . 38 HIS HB3 1 1
14 25131 1 1 38 HIS HD1 H 4.797 -7.415 -6.298 1.00 . A A . 38 HIS HD1 1 1
14 25132 1 1 38 HIS HD2 H 6.963 -9.939 -3.799 1.00 . A A . 38 HIS HD2 1 1
14 25133 1 1 38 HIS HE1 H 7.180 -7.062 -6.878 1.00 . A A . 38 HIS HE1 1 1
14 25134 1 1 38 HIS HE2 H 8.479 -8.498 -5.258 1.00 . A A . 38 HIS HE2 1 1
14 25135 1 1 38 HIS N N 3.662 -10.872 -6.170 1.00 . A A . 38 HIS N 1 1
14 25136 1 1 38 HIS ND1 N 5.525 -7.914 -5.858 1.00 . A A . 38 HIS ND1 1 1
14 25137 1 1 38 HIS NE2 N 7.499 -8.517 -5.356 1.00 . A A . 38 HIS NE2 1 1
14 25138 1 1 38 HIS O O 1.529 -10.667 -4.024 1.00 . A A . 38 HIS O 1 1
14 25139 1 1 39 ALA C C 1.803 -11.910 -1.108 1.00 . A A . 39 ALA C 1 1
14 25140 1 1 39 ALA CA C 1.875 -12.833 -2.300 1.00 . A A . 39 ALA CA 1 1
14 25141 1 1 39 ALA CB C 2.265 -14.238 -1.873 1.00 . A A . 39 ALA CB 1 1
14 25142 1 1 39 ALA H H 3.751 -12.708 -3.207 1.00 . A A . 39 ALA H 1 1
14 25143 1 1 39 ALA HA H 0.920 -12.854 -2.806 1.00 . A A . 39 ALA HA 1 1
14 25144 1 1 39 ALA HB1 H 1.536 -14.613 -1.171 1.00 . A A . 39 ALA HB1 1 1
14 25145 1 1 39 ALA HB2 H 3.239 -14.215 -1.407 1.00 . A A . 39 ALA HB2 1 1
14 25146 1 1 39 ALA HB3 H 2.298 -14.884 -2.738 1.00 . A A . 39 ALA HB3 1 1
14 25147 1 1 39 ALA N N 2.862 -12.292 -3.194 1.00 . A A . 39 ALA N 1 1
14 25148 1 1 39 ALA O O 2.843 -11.465 -0.598 1.00 . A A . 39 ALA O 1 1
14 25149 1 1 40 HIS C C -0.949 -10.710 0.988 1.00 . A A . 40 HIS C 1 1
14 25150 1 1 40 HIS CA C 0.447 -10.594 0.367 1.00 . A A . 40 HIS CA 1 1
14 25151 1 1 40 HIS CB C 0.670 -9.172 -0.199 1.00 . A A . 40 HIS CB 1 1
14 25152 1 1 40 HIS CD2 C -1.431 -7.945 -1.028 1.00 . A A . 40 HIS CD2 1 1
14 25153 1 1 40 HIS CE1 C -1.502 -8.686 -3.043 1.00 . A A . 40 HIS CE1 1 1
14 25154 1 1 40 HIS CG C -0.371 -8.741 -1.190 1.00 . A A . 40 HIS CG 1 1
14 25155 1 1 40 HIS H H -0.186 -11.973 -1.123 1.00 . A A . 40 HIS H 1 1
14 25156 1 1 40 HIS HA H 1.195 -10.789 1.119 1.00 . A A . 40 HIS HA 1 1
14 25157 1 1 40 HIS HB2 H 0.661 -8.463 0.615 1.00 . A A . 40 HIS HB2 1 1
14 25158 1 1 40 HIS HB3 H 1.631 -9.136 -0.687 1.00 . A A . 40 HIS HB3 1 1
14 25159 1 1 40 HIS HD1 H 0.183 -9.811 -2.929 1.00 . A A . 40 HIS HD1 1 1
14 25160 1 1 40 HIS HD2 H -1.675 -7.431 -0.113 1.00 . A A . 40 HIS HD2 1 1
14 25161 1 1 40 HIS HE1 H -1.864 -8.892 -4.032 1.00 . A A . 40 HIS HE1 1 1
14 25162 1 1 40 HIS HE2 H -3.095 -7.785 -2.252 1.00 . A A . 40 HIS HE2 1 1
14 25163 1 1 40 HIS N N 0.614 -11.564 -0.702 1.00 . A A . 40 HIS N 1 1
14 25164 1 1 40 HIS ND1 N -0.439 -9.192 -2.480 1.00 . A A . 40 HIS ND1 1 1
14 25165 1 1 40 HIS NE2 N -2.118 -7.925 -2.185 1.00 . A A . 40 HIS NE2 1 1
14 25166 1 1 40 HIS O O -1.904 -11.076 0.309 1.00 . A A . 40 HIS O 1 1
14 25167 1 1 41 GLY C C -3.250 -9.263 2.785 1.00 . A A . 41 GLY C 1 1
14 25168 1 1 41 GLY CA C -2.337 -10.454 2.907 1.00 . A A . 41 GLY CA 1 1
14 25169 1 1 41 GLY H H -0.320 -9.910 2.696 1.00 . A A . 41 GLY H 1 1
14 25170 1 1 41 GLY HA2 H -2.830 -11.302 2.462 1.00 . A A . 41 GLY HA2 1 1
14 25171 1 1 41 GLY HA3 H -2.177 -10.647 3.956 1.00 . A A . 41 GLY HA3 1 1
14 25172 1 1 41 GLY N N -1.082 -10.306 2.223 1.00 . A A . 41 GLY N 1 1
14 25173 1 1 41 GLY O O -4.175 -9.115 3.581 1.00 . A A . 41 GLY O 1 1
14 25174 1 1 42 TYR C C -4.930 -7.549 0.585 1.00 . A A . 42 TYR C 1 1
14 25175 1 1 42 TYR CA C -3.908 -7.273 1.652 1.00 . A A . 42 TYR CA 1 1
14 25176 1 1 42 TYR CB C -3.151 -5.957 1.354 1.00 . A A . 42 TYR CB 1 1
14 25177 1 1 42 TYR CD1 C -0.896 -6.189 2.508 1.00 . A A . 42 TYR CD1 1 1
14 25178 1 1 42 TYR CD2 C -2.331 -4.414 3.187 1.00 . A A . 42 TYR CD2 1 1
14 25179 1 1 42 TYR CE1 C 0.059 -5.770 3.414 1.00 . A A . 42 TYR CE1 1 1
14 25180 1 1 42 TYR CE2 C -1.375 -3.982 4.088 1.00 . A A . 42 TYR CE2 1 1
14 25181 1 1 42 TYR CG C -2.109 -5.520 2.378 1.00 . A A . 42 TYR CG 1 1
14 25182 1 1 42 TYR CZ C -0.182 -4.662 4.196 1.00 . A A . 42 TYR CZ 1 1
14 25183 1 1 42 TYR H H -2.392 -8.645 1.090 1.00 . A A . 42 TYR H 1 1
14 25184 1 1 42 TYR HA H -4.440 -7.179 2.587 1.00 . A A . 42 TYR HA 1 1
14 25185 1 1 42 TYR HB2 H -2.684 -5.983 0.383 1.00 . A A . 42 TYR HB2 1 1
14 25186 1 1 42 TYR HB3 H -3.895 -5.175 1.314 1.00 . A A . 42 TYR HB3 1 1
14 25187 1 1 42 TYR HD1 H -0.708 -7.056 1.893 1.00 . A A . 42 TYR HD1 1 1
14 25188 1 1 42 TYR HD2 H -3.267 -3.881 3.102 1.00 . A A . 42 TYR HD2 1 1
14 25189 1 1 42 TYR HE1 H 0.995 -6.302 3.498 1.00 . A A . 42 TYR HE1 1 1
14 25190 1 1 42 TYR HE2 H -1.569 -3.120 4.709 1.00 . A A . 42 TYR HE2 1 1
14 25191 1 1 42 TYR HH H 0.351 -3.710 5.777 1.00 . A A . 42 TYR HH 1 1
14 25192 1 1 42 TYR N N -3.054 -8.431 1.783 1.00 . A A . 42 TYR N 1 1
14 25193 1 1 42 TYR O O -4.764 -7.165 -0.567 1.00 . A A . 42 TYR O 1 1
14 25194 1 1 42 TYR OH O 0.776 -4.229 5.081 1.00 . A A . 42 TYR OH 1 1
14 25195 1 1 43 ILE C C -8.084 -7.584 0.184 1.00 . A A . 43 ILE C 1 1
14 25196 1 1 43 ILE CA C -6.997 -8.684 0.070 1.00 . A A . 43 ILE CA 1 1
14 25197 1 1 43 ILE CB C -7.604 -10.117 0.379 1.00 . A A . 43 ILE CB 1 1
14 25198 1 1 43 ILE CD1 C -5.497 -11.444 1.091 1.00 . A A . 43 ILE CD1 1 1
14 25199 1 1 43 ILE CG1 C -6.603 -11.254 0.076 1.00 . A A . 43 ILE CG1 1 1
14 25200 1 1 43 ILE CG2 C -8.905 -10.370 -0.367 1.00 . A A . 43 ILE CG2 1 1
14 25201 1 1 43 ILE H H -5.808 -8.775 1.832 1.00 . A A . 43 ILE H 1 1
14 25202 1 1 43 ILE HA H -6.599 -8.678 -0.936 1.00 . A A . 43 ILE HA 1 1
14 25203 1 1 43 ILE HB H -7.837 -10.145 1.433 1.00 . A A . 43 ILE HB 1 1
14 25204 1 1 43 ILE HD11 H -4.916 -10.536 1.162 1.00 . A A . 43 ILE HD11 1 1
14 25205 1 1 43 ILE HD12 H -4.857 -12.257 0.779 1.00 . A A . 43 ILE HD12 1 1
14 25206 1 1 43 ILE HD13 H -5.928 -11.672 2.055 1.00 . A A . 43 ILE HD13 1 1
14 25207 1 1 43 ILE HG12 H -7.137 -12.188 -0.005 1.00 . A A . 43 ILE HG12 1 1
14 25208 1 1 43 ILE HG13 H -6.138 -11.027 -0.872 1.00 . A A . 43 ILE HG13 1 1
14 25209 1 1 43 ILE HG21 H -8.748 -10.238 -1.429 1.00 . A A . 43 ILE HG21 1 1
14 25210 1 1 43 ILE HG22 H -9.667 -9.695 -0.012 1.00 . A A . 43 ILE HG22 1 1
14 25211 1 1 43 ILE HG23 H -9.223 -11.384 -0.181 1.00 . A A . 43 ILE HG23 1 1
14 25212 1 1 43 ILE N N -5.885 -8.359 0.945 1.00 . A A . 43 ILE N 1 1
14 25213 1 1 43 ILE O O -8.464 -7.202 1.293 1.00 . A A . 43 ILE O 1 1
14 25214 1 1 44 PRO C C -10.897 -6.270 -0.222 1.00 . A A . 44 PRO C 1 1
14 25215 1 1 44 PRO CA C -9.592 -5.963 -0.968 1.00 . A A . 44 PRO CA 1 1
14 25216 1 1 44 PRO CB C -9.903 -5.765 -2.442 1.00 . A A . 44 PRO CB 1 1
14 25217 1 1 44 PRO CD C -8.230 -7.475 -2.326 1.00 . A A . 44 PRO CD 1 1
14 25218 1 1 44 PRO CG C -8.759 -6.364 -3.178 1.00 . A A . 44 PRO CG 1 1
14 25219 1 1 44 PRO HA H -9.168 -5.056 -0.570 1.00 . A A . 44 PRO HA 1 1
14 25220 1 1 44 PRO HB2 H -10.847 -6.227 -2.676 1.00 . A A . 44 PRO HB2 1 1
14 25221 1 1 44 PRO HB3 H -9.979 -4.706 -2.641 1.00 . A A . 44 PRO HB3 1 1
14 25222 1 1 44 PRO HD2 H -8.696 -8.410 -2.594 1.00 . A A . 44 PRO HD2 1 1
14 25223 1 1 44 PRO HD3 H -7.158 -7.533 -2.439 1.00 . A A . 44 PRO HD3 1 1
14 25224 1 1 44 PRO HG2 H -9.100 -6.750 -4.127 1.00 . A A . 44 PRO HG2 1 1
14 25225 1 1 44 PRO HG3 H -7.997 -5.614 -3.335 1.00 . A A . 44 PRO HG3 1 1
14 25226 1 1 44 PRO N N -8.597 -7.065 -0.954 1.00 . A A . 44 PRO N 1 1
14 25227 1 1 44 PRO O O -11.612 -5.358 0.198 1.00 . A A . 44 PRO O 1 1
14 25228 1 1 45 SER C C -12.268 -7.876 2.089 1.00 . A A . 45 SER C 1 1
14 25229 1 1 45 SER CA C -12.413 -7.925 0.576 1.00 . A A . 45 SER CA 1 1
14 25230 1 1 45 SER CB C -12.781 -9.325 0.121 1.00 . A A . 45 SER CB 1 1
14 25231 1 1 45 SER H H -10.595 -8.216 -0.400 1.00 . A A . 45 SER H 1 1
14 25232 1 1 45 SER HA H -13.197 -7.249 0.270 1.00 . A A . 45 SER HA 1 1
14 25233 1 1 45 SER HB2 H -12.046 -10.027 0.484 1.00 . A A . 45 SER HB2 1 1
14 25234 1 1 45 SER HB3 H -13.754 -9.578 0.516 1.00 . A A . 45 SER HB3 1 1
14 25235 1 1 45 SER HG H -12.463 -10.231 -1.581 1.00 . A A . 45 SER HG 1 1
14 25236 1 1 45 SER N N -11.201 -7.527 -0.065 1.00 . A A . 45 SER N 1 1
14 25237 1 1 45 SER O O -13.236 -7.625 2.802 1.00 . A A . 45 SER O 1 1
14 25238 1 1 45 SER OG O -12.832 -9.384 -1.300 1.00 . A A . 45 SER OG 1 1
14 25239 1 1 46 LYS C C -10.537 -6.745 4.541 1.00 . A A . 46 LYS C 1 1
14 25240 1 1 46 LYS CA C -10.830 -8.124 3.972 1.00 . A A . 46 LYS CA 1 1
14 25241 1 1 46 LYS CB C -9.745 -9.138 4.291 1.00 . A A . 46 LYS CB 1 1
14 25242 1 1 46 LYS CD C -7.341 -9.864 4.207 1.00 . A A . 46 LYS CD 1 1
14 25243 1 1 46 LYS CE C -7.216 -10.009 5.712 1.00 . A A . 46 LYS CE 1 1
14 25244 1 1 46 LYS CG C -8.347 -8.782 3.836 1.00 . A A . 46 LYS CG 1 1
14 25245 1 1 46 LYS H H -10.277 -8.166 1.991 1.00 . A A . 46 LYS H 1 1
14 25246 1 1 46 LYS HA H -11.756 -8.471 4.399 1.00 . A A . 46 LYS HA 1 1
14 25247 1 1 46 LYS HB2 H -9.742 -9.340 5.345 1.00 . A A . 46 LYS HB2 1 1
14 25248 1 1 46 LYS HB3 H -10.040 -10.024 3.750 1.00 . A A . 46 LYS HB3 1 1
14 25249 1 1 46 LYS HD2 H -7.662 -10.805 3.785 1.00 . A A . 46 LYS HD2 1 1
14 25250 1 1 46 LYS HD3 H -6.376 -9.599 3.799 1.00 . A A . 46 LYS HD3 1 1
14 25251 1 1 46 LYS HE2 H -6.949 -9.052 6.135 1.00 . A A . 46 LYS HE2 1 1
14 25252 1 1 46 LYS HE3 H -8.169 -10.321 6.114 1.00 . A A . 46 LYS HE3 1 1
14 25253 1 1 46 LYS HG2 H -8.348 -8.643 2.766 1.00 . A A . 46 LYS HG2 1 1
14 25254 1 1 46 LYS HG3 H -8.058 -7.856 4.310 1.00 . A A . 46 LYS HG3 1 1
14 25255 1 1 46 LYS HZ1 H -6.032 -10.869 7.123 1.00 . A A . 46 LYS HZ1 1 1
14 25256 1 1 46 LYS HZ2 H -5.292 -10.839 5.611 1.00 . A A . 46 LYS HZ2 1 1
14 25257 1 1 46 LYS HZ3 H -6.518 -11.968 5.945 1.00 . A A . 46 LYS HZ3 1 1
14 25258 1 1 46 LYS N N -11.054 -8.066 2.574 1.00 . A A . 46 LYS N 1 1
14 25259 1 1 46 LYS NZ N -6.199 -10.992 6.098 1.00 . A A . 46 LYS NZ 1 1
14 25260 1 1 46 LYS O O -10.698 -6.509 5.745 1.00 . A A . 46 LYS O 1 1
14 25261 1 1 47 PHE C C -10.648 -3.564 3.039 1.00 . A A . 47 PHE C 1 1
14 25262 1 1 47 PHE CA C -9.918 -4.449 4.066 1.00 . A A . 47 PHE CA 1 1
14 25263 1 1 47 PHE CB C -8.423 -4.051 4.137 1.00 . A A . 47 PHE CB 1 1
14 25264 1 1 47 PHE CD1 C -7.753 -5.182 6.300 1.00 . A A . 47 PHE CD1 1 1
14 25265 1 1 47 PHE CD2 C -6.509 -5.680 4.326 1.00 . A A . 47 PHE CD2 1 1
14 25266 1 1 47 PHE CE1 C -6.946 -6.045 7.024 1.00 . A A . 47 PHE CE1 1 1
14 25267 1 1 47 PHE CE2 C -5.702 -6.539 5.050 1.00 . A A . 47 PHE CE2 1 1
14 25268 1 1 47 PHE CG C -7.546 -4.991 4.940 1.00 . A A . 47 PHE CG 1 1
14 25269 1 1 47 PHE CZ C -5.922 -6.722 6.398 1.00 . A A . 47 PHE CZ 1 1
14 25270 1 1 47 PHE H H -9.908 -6.117 2.762 1.00 . A A . 47 PHE H 1 1
14 25271 1 1 47 PHE HA H -10.383 -4.320 5.032 1.00 . A A . 47 PHE HA 1 1
14 25272 1 1 47 PHE HB2 H -8.029 -3.992 3.133 1.00 . A A . 47 PHE HB2 1 1
14 25273 1 1 47 PHE HB3 H -8.356 -3.070 4.584 1.00 . A A . 47 PHE HB3 1 1
14 25274 1 1 47 PHE HD1 H -8.556 -4.658 6.797 1.00 . A A . 47 PHE HD1 1 1
14 25275 1 1 47 PHE HD2 H -6.331 -5.540 3.269 1.00 . A A . 47 PHE HD2 1 1
14 25276 1 1 47 PHE HE1 H -7.110 -6.188 8.081 1.00 . A A . 47 PHE HE1 1 1
14 25277 1 1 47 PHE HE2 H -4.898 -7.072 4.564 1.00 . A A . 47 PHE HE2 1 1
14 25278 1 1 47 PHE HZ H -5.293 -7.394 6.961 1.00 . A A . 47 PHE HZ 1 1
14 25279 1 1 47 PHE N N -10.105 -5.843 3.683 1.00 . A A . 47 PHE N 1 1
14 25280 1 1 47 PHE O O -10.022 -2.922 2.198 1.00 . A A . 47 PHE O 1 1
14 25281 1 1 48 PRO C C -12.832 -1.340 2.253 1.00 . A A . 48 PRO C 1 1
14 25282 1 1 48 PRO CA C -12.796 -2.850 2.055 1.00 . A A . 48 PRO CA 1 1
14 25283 1 1 48 PRO CB C -14.187 -3.441 2.281 1.00 . A A . 48 PRO CB 1 1
14 25284 1 1 48 PRO CD C -12.850 -4.198 4.097 1.00 . A A . 48 PRO CD 1 1
14 25285 1 1 48 PRO CG C -14.225 -3.712 3.746 1.00 . A A . 48 PRO CG 1 1
14 25286 1 1 48 PRO HA H -12.467 -3.082 1.054 1.00 . A A . 48 PRO HA 1 1
14 25287 1 1 48 PRO HB2 H -14.943 -2.730 1.981 1.00 . A A . 48 PRO HB2 1 1
14 25288 1 1 48 PRO HB3 H -14.288 -4.355 1.714 1.00 . A A . 48 PRO HB3 1 1
14 25289 1 1 48 PRO HD2 H -12.582 -3.879 5.092 1.00 . A A . 48 PRO HD2 1 1
14 25290 1 1 48 PRO HD3 H -12.792 -5.273 4.014 1.00 . A A . 48 PRO HD3 1 1
14 25291 1 1 48 PRO HG2 H -14.438 -2.792 4.271 1.00 . A A . 48 PRO HG2 1 1
14 25292 1 1 48 PRO HG3 H -14.965 -4.450 3.993 1.00 . A A . 48 PRO HG3 1 1
14 25293 1 1 48 PRO N N -11.992 -3.544 3.072 1.00 . A A . 48 PRO N 1 1
14 25294 1 1 48 PRO O O -12.806 -0.571 1.292 1.00 . A A . 48 PRO O 1 1
14 25295 1 1 49 ASN C C -11.783 1.305 3.443 1.00 . A A . 49 ASN C 1 1
14 25296 1 1 49 ASN CA C -12.992 0.477 3.873 1.00 . A A . 49 ASN CA 1 1
14 25297 1 1 49 ASN CB C -13.273 0.604 5.380 1.00 . A A . 49 ASN CB 1 1
14 25298 1 1 49 ASN CG C -13.315 2.038 5.870 1.00 . A A . 49 ASN CG 1 1
14 25299 1 1 49 ASN H H -12.754 -1.623 4.196 1.00 . A A . 49 ASN H 1 1
14 25300 1 1 49 ASN HA H -13.849 0.851 3.334 1.00 . A A . 49 ASN HA 1 1
14 25301 1 1 49 ASN HB2 H -14.225 0.146 5.602 1.00 . A A . 49 ASN HB2 1 1
14 25302 1 1 49 ASN HB3 H -12.499 0.082 5.920 1.00 . A A . 49 ASN HB3 1 1
14 25303 1 1 49 ASN HD21 H -11.481 1.866 6.547 1.00 . A A . 49 ASN HD21 1 1
14 25304 1 1 49 ASN HD22 H -12.198 3.423 6.751 1.00 . A A . 49 ASN HD22 1 1
14 25305 1 1 49 ASN N N -12.846 -0.928 3.506 1.00 . A A . 49 ASN N 1 1
14 25306 1 1 49 ASN ND2 N -12.237 2.485 6.449 1.00 . A A . 49 ASN ND2 1 1
14 25307 1 1 49 ASN O O -11.902 2.483 3.112 1.00 . A A . 49 ASN O 1 1
14 25308 1 1 49 ASN OD1 O -14.349 2.704 5.802 1.00 . A A . 49 ASN OD1 1 1
14 25309 1 1 50 LYS C C -9.298 1.419 1.427 1.00 . A A . 50 LYS C 1 1
14 25310 1 1 50 LYS CA C -9.396 1.302 2.965 1.00 . A A . 50 LYS CA 1 1
14 25311 1 1 50 LYS CB C -8.235 0.542 3.555 1.00 . A A . 50 LYS CB 1 1
14 25312 1 1 50 LYS CD C -9.028 0.996 5.980 1.00 . A A . 50 LYS CD 1 1
14 25313 1 1 50 LYS CE C -8.560 1.572 7.323 1.00 . A A . 50 LYS CE 1 1
14 25314 1 1 50 LYS CG C -7.877 0.916 5.000 1.00 . A A . 50 LYS CG 1 1
14 25315 1 1 50 LYS H H -10.555 -0.276 3.659 1.00 . A A . 50 LYS H 1 1
14 25316 1 1 50 LYS HA H -9.396 2.302 3.374 1.00 . A A . 50 LYS HA 1 1
14 25317 1 1 50 LYS HB2 H -8.471 -0.511 3.529 1.00 . A A . 50 LYS HB2 1 1
14 25318 1 1 50 LYS HB3 H -7.368 0.716 2.935 1.00 . A A . 50 LYS HB3 1 1
14 25319 1 1 50 LYS HD2 H -9.800 1.630 5.569 1.00 . A A . 50 LYS HD2 1 1
14 25320 1 1 50 LYS HD3 H -9.421 0.003 6.141 1.00 . A A . 50 LYS HD3 1 1
14 25321 1 1 50 LYS HE2 H -8.141 2.551 7.145 1.00 . A A . 50 LYS HE2 1 1
14 25322 1 1 50 LYS HE3 H -9.413 1.676 7.976 1.00 . A A . 50 LYS HE3 1 1
14 25323 1 1 50 LYS HG2 H -7.355 0.034 5.330 1.00 . A A . 50 LYS HG2 1 1
14 25324 1 1 50 LYS HG3 H -7.261 1.802 5.052 1.00 . A A . 50 LYS HG3 1 1
14 25325 1 1 50 LYS HZ1 H -7.251 1.196 8.885 1.00 . A A . 50 LYS HZ1 1 1
14 25326 1 1 50 LYS HZ2 H -6.659 0.634 7.430 1.00 . A A . 50 LYS HZ2 1 1
14 25327 1 1 50 LYS HZ3 H -7.902 -0.196 8.242 1.00 . A A . 50 LYS HZ3 1 1
14 25328 1 1 50 LYS N N -10.630 0.664 3.388 1.00 . A A . 50 LYS N 1 1
14 25329 1 1 50 LYS NZ N -7.530 0.742 7.992 1.00 . A A . 50 LYS NZ 1 1
14 25330 1 1 50 LYS O O -8.264 1.806 0.875 1.00 . A A . 50 LYS O 1 1
14 25331 1 1 51 ASN C C -9.737 0.439 -1.550 1.00 . A A . 51 ASN C 1 1
14 25332 1 1 51 ASN CA C -10.643 1.229 -0.653 1.00 . A A . 51 ASN CA 1 1
14 25333 1 1 51 ASN CB C -10.555 2.708 -1.049 1.00 . A A . 51 ASN CB 1 1
14 25334 1 1 51 ASN CG C -11.440 3.027 -2.248 1.00 . A A . 51 ASN CG 1 1
14 25335 1 1 51 ASN H H -11.094 0.602 1.293 1.00 . A A . 51 ASN H 1 1
14 25336 1 1 51 ASN HA H -11.633 0.899 -0.876 1.00 . A A . 51 ASN HA 1 1
14 25337 1 1 51 ASN HB2 H -10.760 3.369 -0.222 1.00 . A A . 51 ASN HB2 1 1
14 25338 1 1 51 ASN HB3 H -9.534 2.890 -1.352 1.00 . A A . 51 ASN HB3 1 1
14 25339 1 1 51 ASN HD21 H -10.086 4.256 -2.918 1.00 . A A . 51 ASN HD21 1 1
14 25340 1 1 51 ASN HD22 H -11.543 4.149 -3.856 1.00 . A A . 51 ASN HD22 1 1
14 25341 1 1 51 ASN N N -10.384 1.042 0.779 1.00 . A A . 51 ASN N 1 1
14 25342 1 1 51 ASN ND2 N -10.973 3.887 -3.099 1.00 . A A . 51 ASN ND2 1 1
14 25343 1 1 51 ASN O O -9.510 0.856 -2.679 1.00 . A A . 51 ASN O 1 1
14 25344 1 1 51 ASN OD1 O -12.520 2.444 -2.420 1.00 . A A . 51 ASN OD1 1 1
14 25345 1 1 52 LEU C C -8.912 -1.952 -3.225 1.00 . A A . 52 LEU C 1 1
14 25346 1 1 52 LEU CA C -8.338 -1.539 -1.895 1.00 . A A . 52 LEU CA 1 1
14 25347 1 1 52 LEU CB C -7.864 -2.780 -1.126 1.00 . A A . 52 LEU CB 1 1
14 25348 1 1 52 LEU CD1 C -7.251 -1.736 1.081 1.00 . A A . 52 LEU CD1 1 1
14 25349 1 1 52 LEU CD2 C -6.335 -3.957 0.472 1.00 . A A . 52 LEU CD2 1 1
14 25350 1 1 52 LEU CG C -6.782 -2.607 -0.052 1.00 . A A . 52 LEU CG 1 1
14 25351 1 1 52 LEU H H -9.664 -1.118 -0.297 1.00 . A A . 52 LEU H 1 1
14 25352 1 1 52 LEU HA H -7.484 -0.907 -2.083 1.00 . A A . 52 LEU HA 1 1
14 25353 1 1 52 LEU HB2 H -8.740 -3.164 -0.627 1.00 . A A . 52 LEU HB2 1 1
14 25354 1 1 52 LEU HB3 H -7.535 -3.510 -1.848 1.00 . A A . 52 LEU HB3 1 1
14 25355 1 1 52 LEU HD11 H -7.411 -0.728 0.724 1.00 . A A . 52 LEU HD11 1 1
14 25356 1 1 52 LEU HD12 H -6.517 -1.752 1.870 1.00 . A A . 52 LEU HD12 1 1
14 25357 1 1 52 LEU HD13 H -8.182 -2.130 1.465 1.00 . A A . 52 LEU HD13 1 1
14 25358 1 1 52 LEU HD21 H -7.184 -4.482 0.885 1.00 . A A . 52 LEU HD21 1 1
14 25359 1 1 52 LEU HD22 H -5.594 -3.811 1.243 1.00 . A A . 52 LEU HD22 1 1
14 25360 1 1 52 LEU HD23 H -5.910 -4.537 -0.334 1.00 . A A . 52 LEU HD23 1 1
14 25361 1 1 52 LEU HG H -5.922 -2.129 -0.498 1.00 . A A . 52 LEU HG 1 1
14 25362 1 1 52 LEU N N -9.300 -0.739 -1.122 1.00 . A A . 52 LEU N 1 1
14 25363 1 1 52 LEU O O -9.559 -2.959 -3.329 1.00 . A A . 52 LEU O 1 1
14 25364 1 1 53 LYS C C -8.214 -1.514 -6.534 1.00 . A A . 53 LYS C 1 1
14 25365 1 1 53 LYS CA C -9.293 -1.451 -5.513 1.00 . A A . 53 LYS CA 1 1
14 25366 1 1 53 LYS CB C -10.356 -0.433 -5.959 1.00 . A A . 53 LYS CB 1 1
14 25367 1 1 53 LYS CD C -12.672 -1.123 -4.916 1.00 . A A . 53 LYS CD 1 1
14 25368 1 1 53 LYS CE C -12.284 -2.522 -4.434 1.00 . A A . 53 LYS CE 1 1
14 25369 1 1 53 LYS CG C -11.501 -0.106 -4.956 1.00 . A A . 53 LYS CG 1 1
14 25370 1 1 53 LYS H H -8.202 -0.316 -4.089 1.00 . A A . 53 LYS H 1 1
14 25371 1 1 53 LYS HA H -9.739 -2.425 -5.431 1.00 . A A . 53 LYS HA 1 1
14 25372 1 1 53 LYS HB2 H -9.834 0.466 -6.233 1.00 . A A . 53 LYS HB2 1 1
14 25373 1 1 53 LYS HB3 H -10.805 -0.821 -6.861 1.00 . A A . 53 LYS HB3 1 1
14 25374 1 1 53 LYS HD2 H -13.418 -0.728 -4.243 1.00 . A A . 53 LYS HD2 1 1
14 25375 1 1 53 LYS HD3 H -13.092 -1.187 -5.909 1.00 . A A . 53 LYS HD3 1 1
14 25376 1 1 53 LYS HE2 H -11.625 -2.965 -5.165 1.00 . A A . 53 LYS HE2 1 1
14 25377 1 1 53 LYS HE3 H -11.768 -2.438 -3.490 1.00 . A A . 53 LYS HE3 1 1
14 25378 1 1 53 LYS HG2 H -11.077 -0.060 -3.964 1.00 . A A . 53 LYS HG2 1 1
14 25379 1 1 53 LYS HG3 H -11.894 0.869 -5.207 1.00 . A A . 53 LYS HG3 1 1
14 25380 1 1 53 LYS HZ1 H -14.093 -3.069 -3.536 1.00 . A A . 53 LYS HZ1 1 1
14 25381 1 1 53 LYS HZ2 H -13.128 -4.364 -3.983 1.00 . A A . 53 LYS HZ2 1 1
14 25382 1 1 53 LYS HZ3 H -13.980 -3.527 -5.159 1.00 . A A . 53 LYS HZ3 1 1
14 25383 1 1 53 LYS N N -8.725 -1.138 -4.231 1.00 . A A . 53 LYS N 1 1
14 25384 1 1 53 LYS NZ N -13.448 -3.418 -4.273 1.00 . A A . 53 LYS NZ 1 1
14 25385 1 1 53 LYS O O -7.266 -0.723 -6.490 1.00 . A A . 53 LYS O 1 1
14 25386 1 1 54 LYS C C -6.047 -2.796 -8.079 1.00 . A A . 54 LYS C 1 1
14 25387 1 1 54 LYS CA C -7.491 -2.720 -8.541 1.00 . A A . 54 LYS CA 1 1
14 25388 1 1 54 LYS CB C -7.679 -1.766 -9.741 1.00 . A A . 54 LYS CB 1 1
14 25389 1 1 54 LYS CD C -9.235 -0.913 -11.534 1.00 . A A . 54 LYS CD 1 1
14 25390 1 1 54 LYS CE C -10.626 -1.064 -12.121 1.00 . A A . 54 LYS CE 1 1
14 25391 1 1 54 LYS CG C -9.058 -1.850 -10.348 1.00 . A A . 54 LYS CG 1 1
14 25392 1 1 54 LYS H H -9.267 -2.887 -7.416 1.00 . A A . 54 LYS H 1 1
14 25393 1 1 54 LYS HA H -7.755 -3.715 -8.863 1.00 . A A . 54 LYS HA 1 1
14 25394 1 1 54 LYS HB2 H -7.516 -0.750 -9.410 1.00 . A A . 54 LYS HB2 1 1
14 25395 1 1 54 LYS HB3 H -6.955 -2.011 -10.504 1.00 . A A . 54 LYS HB3 1 1
14 25396 1 1 54 LYS HD2 H -9.101 0.106 -11.201 1.00 . A A . 54 LYS HD2 1 1
14 25397 1 1 54 LYS HD3 H -8.503 -1.151 -12.290 1.00 . A A . 54 LYS HD3 1 1
14 25398 1 1 54 LYS HE2 H -10.728 -2.077 -12.478 1.00 . A A . 54 LYS HE2 1 1
14 25399 1 1 54 LYS HE3 H -11.352 -0.885 -11.340 1.00 . A A . 54 LYS HE3 1 1
14 25400 1 1 54 LYS HG2 H -9.206 -2.869 -10.665 1.00 . A A . 54 LYS HG2 1 1
14 25401 1 1 54 LYS HG3 H -9.785 -1.607 -9.586 1.00 . A A . 54 LYS HG3 1 1
14 25402 1 1 54 LYS HZ1 H -11.846 -0.323 -13.606 1.00 . A A . 54 LYS HZ1 1 1
14 25403 1 1 54 LYS HZ2 H -10.226 -0.298 -14.044 1.00 . A A . 54 LYS HZ2 1 1
14 25404 1 1 54 LYS HZ3 H -10.845 0.852 -12.956 1.00 . A A . 54 LYS HZ3 1 1
14 25405 1 1 54 LYS N N -8.409 -2.413 -7.458 1.00 . A A . 54 LYS N 1 1
14 25406 1 1 54 LYS NZ N -10.884 -0.144 -13.253 1.00 . A A . 54 LYS NZ 1 1
14 25407 1 1 54 LYS O O -5.677 -3.686 -7.319 1.00 . A A . 54 LYS O 1 1
14 25408 1 1 55 ASN C C -3.648 -0.282 -7.767 1.00 . A A . 55 ASN C 1 1
14 25409 1 1 55 ASN CA C -3.889 -1.724 -8.148 1.00 . A A . 55 ASN CA 1 1
14 25410 1 1 55 ASN CB C -3.042 -2.082 -9.381 1.00 . A A . 55 ASN CB 1 1
14 25411 1 1 55 ASN CG C -3.189 -1.077 -10.527 1.00 . A A . 55 ASN CG 1 1
14 25412 1 1 55 ASN H H -5.643 -1.124 -9.048 1.00 . A A . 55 ASN H 1 1
14 25413 1 1 55 ASN HA H -3.650 -2.382 -7.326 1.00 . A A . 55 ASN HA 1 1
14 25414 1 1 55 ASN HB2 H -2.003 -2.190 -9.110 1.00 . A A . 55 ASN HB2 1 1
14 25415 1 1 55 ASN HB3 H -3.382 -3.042 -9.743 1.00 . A A . 55 ASN HB3 1 1
14 25416 1 1 55 ASN HD21 H -1.292 -1.300 -11.009 1.00 . A A . 55 ASN HD21 1 1
14 25417 1 1 55 ASN HD22 H -2.215 -0.148 -11.934 1.00 . A A . 55 ASN HD22 1 1
14 25418 1 1 55 ASN N N -5.284 -1.833 -8.475 1.00 . A A . 55 ASN N 1 1
14 25419 1 1 55 ASN ND2 N -2.126 -0.829 -11.232 1.00 . A A . 55 ASN ND2 1 1
14 25420 1 1 55 ASN O O -2.560 0.259 -7.918 1.00 . A A . 55 ASN O 1 1
14 25421 1 1 55 ASN OD1 O -4.270 -0.502 -10.759 1.00 . A A . 55 ASN OD1 1 1
14 25422 1 1 56 TYR C C -3.978 1.877 -5.586 1.00 . A A . 56 TYR C 1 1
14 25423 1 1 56 TYR CA C -4.621 1.718 -6.931 1.00 . A A . 56 TYR CA 1 1
14 25424 1 1 56 TYR CB C -6.005 2.334 -6.945 1.00 . A A . 56 TYR CB 1 1
14 25425 1 1 56 TYR CD1 C -5.935 2.582 -9.481 1.00 . A A . 56 TYR CD1 1 1
14 25426 1 1 56 TYR CD2 C -8.036 2.164 -8.433 1.00 . A A . 56 TYR CD2 1 1
14 25427 1 1 56 TYR CE1 C -6.550 2.614 -10.716 1.00 . A A . 56 TYR CE1 1 1
14 25428 1 1 56 TYR CE2 C -8.652 2.192 -9.666 1.00 . A A . 56 TYR CE2 1 1
14 25429 1 1 56 TYR CG C -6.669 2.352 -8.312 1.00 . A A . 56 TYR CG 1 1
14 25430 1 1 56 TYR CZ C -7.905 2.416 -10.803 1.00 . A A . 56 TYR CZ 1 1
14 25431 1 1 56 TYR H H -5.530 -0.152 -7.164 1.00 . A A . 56 TYR H 1 1
14 25432 1 1 56 TYR HA H -4.008 2.225 -7.655 1.00 . A A . 56 TYR HA 1 1
14 25433 1 1 56 TYR HB2 H -6.622 1.725 -6.301 1.00 . A A . 56 TYR HB2 1 1
14 25434 1 1 56 TYR HB3 H -5.972 3.329 -6.531 1.00 . A A . 56 TYR HB3 1 1
14 25435 1 1 56 TYR HD1 H -4.864 2.722 -9.432 1.00 . A A . 56 TYR HD1 1 1
14 25436 1 1 56 TYR HD2 H -8.623 1.990 -7.543 1.00 . A A . 56 TYR HD2 1 1
14 25437 1 1 56 TYR HE1 H -5.969 2.812 -11.605 1.00 . A A . 56 TYR HE1 1 1
14 25438 1 1 56 TYR HE2 H -9.719 2.038 -9.740 1.00 . A A . 56 TYR HE2 1 1
14 25439 1 1 56 TYR HH H -9.259 3.060 -11.965 1.00 . A A . 56 TYR HH 1 1
14 25440 1 1 56 TYR N N -4.690 0.340 -7.292 1.00 . A A . 56 TYR N 1 1
14 25441 1 1 56 TYR O O -4.254 1.107 -4.680 1.00 . A A . 56 TYR O 1 1
14 25442 1 1 56 TYR OH O -8.524 2.439 -12.035 1.00 . A A . 56 TYR OH 1 1
14 25443 1 1 57 CYS C C -3.326 3.484 -3.128 1.00 . A A . 57 CYS C 1 1
14 25444 1 1 57 CYS CA C -2.395 3.144 -4.263 1.00 . A A . 57 CYS CA 1 1
14 25445 1 1 57 CYS CB C -1.384 4.252 -4.485 1.00 . A A . 57 CYS CB 1 1
14 25446 1 1 57 CYS H H -3.004 3.465 -6.249 1.00 . A A . 57 CYS H 1 1
14 25447 1 1 57 CYS HA H -1.863 2.240 -4.003 1.00 . A A . 57 CYS HA 1 1
14 25448 1 1 57 CYS HB2 H -1.901 5.146 -4.799 1.00 . A A . 57 CYS HB2 1 1
14 25449 1 1 57 CYS HB3 H -0.879 4.453 -3.552 1.00 . A A . 57 CYS HB3 1 1
14 25450 1 1 57 CYS N N -3.132 2.873 -5.471 1.00 . A A . 57 CYS N 1 1
14 25451 1 1 57 CYS O O -4.220 4.338 -3.248 1.00 . A A . 57 CYS O 1 1
14 25452 1 1 57 CYS SG S -0.114 3.859 -5.731 1.00 . A A . 57 CYS SG 1 1
14 25453 1 1 58 ARG C C -3.095 3.141 0.312 1.00 . A A . 58 ARG C 1 1
14 25454 1 1 58 ARG CA C -3.982 2.931 -0.903 1.00 . A A . 58 ARG CA 1 1
14 25455 1 1 58 ARG CB C -4.711 1.582 -0.722 1.00 . A A . 58 ARG CB 1 1
14 25456 1 1 58 ARG CD C -6.795 1.504 -2.230 1.00 . A A . 58 ARG CD 1 1
14 25457 1 1 58 ARG CG C -5.392 0.998 -1.947 1.00 . A A . 58 ARG CG 1 1
14 25458 1 1 58 ARG CZ C -7.404 3.325 -3.785 1.00 . A A . 58 ARG CZ 1 1
14 25459 1 1 58 ARG H H -2.329 2.243 -1.964 1.00 . A A . 58 ARG H 1 1
14 25460 1 1 58 ARG HA H -4.708 3.720 -1.032 1.00 . A A . 58 ARG HA 1 1
14 25461 1 1 58 ARG HB2 H -4.003 0.849 -0.373 1.00 . A A . 58 ARG HB2 1 1
14 25462 1 1 58 ARG HB3 H -5.478 1.661 0.025 1.00 . A A . 58 ARG HB3 1 1
14 25463 1 1 58 ARG HD2 H -7.206 0.915 -3.035 1.00 . A A . 58 ARG HD2 1 1
14 25464 1 1 58 ARG HD3 H -7.396 1.341 -1.347 1.00 . A A . 58 ARG HD3 1 1
14 25465 1 1 58 ARG HE H -6.518 3.496 -1.988 1.00 . A A . 58 ARG HE 1 1
14 25466 1 1 58 ARG HG2 H -4.784 1.236 -2.806 1.00 . A A . 58 ARG HG2 1 1
14 25467 1 1 58 ARG HG3 H -5.419 -0.076 -1.836 1.00 . A A . 58 ARG HG3 1 1
14 25468 1 1 58 ARG HH11 H -8.652 1.743 -4.051 1.00 . A A . 58 ARG HH11 1 1
14 25469 1 1 58 ARG HH12 H -8.693 2.889 -5.324 1.00 . A A . 58 ARG HH12 1 1
14 25470 1 1 58 ARG HH21 H -6.540 5.137 -3.632 1.00 . A A . 58 ARG HH21 1 1
14 25471 1 1 58 ARG HH22 H -7.435 4.926 -5.071 1.00 . A A . 58 ARG HH22 1 1
14 25472 1 1 58 ARG N N -3.122 2.822 -2.037 1.00 . A A . 58 ARG N 1 1
14 25473 1 1 58 ARG NE N -6.915 2.889 -2.629 1.00 . A A . 58 ARG NE 1 1
14 25474 1 1 58 ARG NH1 N -8.314 2.607 -4.440 1.00 . A A . 58 ARG NH1 1 1
14 25475 1 1 58 ARG NH2 N -7.121 4.542 -4.192 1.00 . A A . 58 ARG NH2 1 1
14 25476 1 1 58 ARG O O -1.880 2.953 0.228 1.00 . A A . 58 ARG O 1 1
14 25477 1 1 59 ASN C C -3.885 2.771 3.603 1.00 . A A . 59 ASN C 1 1
14 25478 1 1 59 ASN CA C -2.982 3.547 2.668 1.00 . A A . 59 ASN CA 1 1
14 25479 1 1 59 ASN CB C -2.696 4.970 3.223 1.00 . A A . 59 ASN CB 1 1
14 25480 1 1 59 ASN CG C -1.852 4.946 4.508 1.00 . A A . 59 ASN CG 1 1
14 25481 1 1 59 ASN H H -4.606 3.835 1.391 1.00 . A A . 59 ASN H 1 1
14 25482 1 1 59 ASN HA H -2.066 2.988 2.534 1.00 . A A . 59 ASN HA 1 1
14 25483 1 1 59 ASN HB2 H -2.129 5.510 2.480 1.00 . A A . 59 ASN HB2 1 1
14 25484 1 1 59 ASN HB3 H -3.602 5.529 3.397 1.00 . A A . 59 ASN HB3 1 1
14 25485 1 1 59 ASN HD21 H -1.297 6.832 4.243 1.00 . A A . 59 ASN HD21 1 1
14 25486 1 1 59 ASN HD22 H -0.662 6.031 5.634 1.00 . A A . 59 ASN HD22 1 1
14 25487 1 1 59 ASN N N -3.672 3.544 1.396 1.00 . A A . 59 ASN N 1 1
14 25488 1 1 59 ASN ND2 N -1.213 6.041 4.823 1.00 . A A . 59 ASN ND2 1 1
14 25489 1 1 59 ASN O O -4.770 3.327 4.235 1.00 . A A . 59 ASN O 1 1
14 25490 1 1 59 ASN OD1 O -1.815 3.961 5.233 1.00 . A A . 59 ASN OD1 1 1
14 25491 1 1 60 PRO C C -4.291 0.375 5.793 1.00 . A A . 60 PRO C 1 1
14 25492 1 1 60 PRO CA C -4.649 0.582 4.328 1.00 . A A . 60 PRO CA 1 1
14 25493 1 1 60 PRO CB C -4.515 -0.726 3.555 1.00 . A A . 60 PRO CB 1 1
14 25494 1 1 60 PRO CD C -2.709 0.690 2.876 1.00 . A A . 60 PRO CD 1 1
14 25495 1 1 60 PRO CG C -3.092 -0.745 3.109 1.00 . A A . 60 PRO CG 1 1
14 25496 1 1 60 PRO HA H -5.670 0.919 4.247 1.00 . A A . 60 PRO HA 1 1
14 25497 1 1 60 PRO HB2 H -4.752 -1.566 4.192 1.00 . A A . 60 PRO HB2 1 1
14 25498 1 1 60 PRO HB3 H -5.179 -0.695 2.706 1.00 . A A . 60 PRO HB3 1 1
14 25499 1 1 60 PRO HD2 H -1.730 0.899 3.277 1.00 . A A . 60 PRO HD2 1 1
14 25500 1 1 60 PRO HD3 H -2.737 0.923 1.824 1.00 . A A . 60 PRO HD3 1 1
14 25501 1 1 60 PRO HG2 H -2.476 -1.168 3.889 1.00 . A A . 60 PRO HG2 1 1
14 25502 1 1 60 PRO HG3 H -2.976 -1.317 2.204 1.00 . A A . 60 PRO HG3 1 1
14 25503 1 1 60 PRO N N -3.750 1.452 3.604 1.00 . A A . 60 PRO N 1 1
14 25504 1 1 60 PRO O O -5.161 0.363 6.670 1.00 . A A . 60 PRO O 1 1
14 25505 1 1 61 ASP C C -1.965 1.013 8.103 1.00 . A A . 61 ASP C 1 1
14 25506 1 1 61 ASP CA C -2.501 -0.142 7.305 1.00 . A A . 61 ASP CA 1 1
14 25507 1 1 61 ASP CB C -1.403 -1.169 7.090 1.00 . A A . 61 ASP CB 1 1
14 25508 1 1 61 ASP CG C -0.346 -0.772 6.064 1.00 . A A . 61 ASP CG 1 1
14 25509 1 1 61 ASP H H -2.390 0.373 5.303 1.00 . A A . 61 ASP H 1 1
14 25510 1 1 61 ASP HA H -3.280 -0.633 7.869 1.00 . A A . 61 ASP HA 1 1
14 25511 1 1 61 ASP HB2 H -0.916 -1.342 8.033 1.00 . A A . 61 ASP HB2 1 1
14 25512 1 1 61 ASP HB3 H -1.811 -2.113 6.786 1.00 . A A . 61 ASP HB3 1 1
14 25513 1 1 61 ASP N N -3.042 0.235 6.031 1.00 . A A . 61 ASP N 1 1
14 25514 1 1 61 ASP O O -1.504 0.819 9.239 1.00 . A A . 61 ASP O 1 1
14 25515 1 1 61 ASP OD1 O -0.433 0.324 5.438 1.00 . A A . 61 ASP OD1 1 1
14 25516 1 1 61 ASP OD2 O 0.567 -1.572 5.853 1.00 . A A . 61 ASP OD2 1 1
14 25517 1 1 62 ARG C C -0.004 3.461 8.132 1.00 . A A . 62 ARG C 1 1
14 25518 1 1 62 ARG CA C -1.514 3.406 8.155 1.00 . A A . 62 ARG CA 1 1
14 25519 1 1 62 ARG CB C -2.095 3.692 9.556 1.00 . A A . 62 ARG CB 1 1
14 25520 1 1 62 ARG CD C -3.661 5.554 9.006 1.00 . A A . 62 ARG CD 1 1
14 25521 1 1 62 ARG CG C -3.542 4.143 9.550 1.00 . A A . 62 ARG CG 1 1
14 25522 1 1 62 ARG CZ C -5.502 7.213 9.203 1.00 . A A . 62 ARG CZ 1 1
14 25523 1 1 62 ARG H H -2.416 2.262 6.637 1.00 . A A . 62 ARG H 1 1
14 25524 1 1 62 ARG HA H -1.831 4.195 7.488 1.00 . A A . 62 ARG HA 1 1
14 25525 1 1 62 ARG HB2 H -2.027 2.790 10.146 1.00 . A A . 62 ARG HB2 1 1
14 25526 1 1 62 ARG HB3 H -1.497 4.461 10.023 1.00 . A A . 62 ARG HB3 1 1
14 25527 1 1 62 ARG HD2 H -3.129 6.224 9.663 1.00 . A A . 62 ARG HD2 1 1
14 25528 1 1 62 ARG HD3 H -3.220 5.597 8.021 1.00 . A A . 62 ARG HD3 1 1
14 25529 1 1 62 ARG HE H -5.663 5.297 8.558 1.00 . A A . 62 ARG HE 1 1
14 25530 1 1 62 ARG HG2 H -4.114 3.475 8.924 1.00 . A A . 62 ARG HG2 1 1
14 25531 1 1 62 ARG HG3 H -3.931 4.118 10.557 1.00 . A A . 62 ARG HG3 1 1
14 25532 1 1 62 ARG HH11 H -3.757 7.927 10.033 1.00 . A A . 62 ARG HH11 1 1
14 25533 1 1 62 ARG HH12 H -5.034 9.046 9.991 1.00 . A A . 62 ARG HH12 1 1
14 25534 1 1 62 ARG HH21 H -7.387 6.844 8.526 1.00 . A A . 62 ARG HH21 1 1
14 25535 1 1 62 ARG HH22 H -7.142 8.425 9.126 1.00 . A A . 62 ARG HH22 1 1
14 25536 1 1 62 ARG N N -2.027 2.194 7.535 1.00 . A A . 62 ARG N 1 1
14 25537 1 1 62 ARG NE N -5.048 5.989 8.917 1.00 . A A . 62 ARG NE 1 1
14 25538 1 1 62 ARG NH1 N -4.710 8.118 9.783 1.00 . A A . 62 ARG NH1 1 1
14 25539 1 1 62 ARG NH2 N -6.760 7.515 8.940 1.00 . A A . 62 ARG NH2 1 1
14 25540 1 1 62 ARG O O 0.663 3.425 9.173 1.00 . A A . 62 ARG O 1 1
14 25541 1 1 63 ASP C C 2.088 5.211 6.714 1.00 . A A . 63 ASP C 1 1
14 25542 1 1 63 ASP CA C 1.937 3.676 6.704 1.00 . A A . 63 ASP CA 1 1
14 25543 1 1 63 ASP CB C 2.333 3.117 5.322 1.00 . A A . 63 ASP CB 1 1
14 25544 1 1 63 ASP CG C 3.817 2.805 5.224 1.00 . A A . 63 ASP CG 1 1
14 25545 1 1 63 ASP H H -0.062 3.252 6.177 1.00 . A A . 63 ASP H 1 1
14 25546 1 1 63 ASP HA H 2.569 3.240 7.474 1.00 . A A . 63 ASP HA 1 1
14 25547 1 1 63 ASP HB2 H 1.782 2.207 5.138 1.00 . A A . 63 ASP HB2 1 1
14 25548 1 1 63 ASP HB3 H 2.080 3.837 4.557 1.00 . A A . 63 ASP HB3 1 1
14 25549 1 1 63 ASP N N 0.527 3.439 6.937 1.00 . A A . 63 ASP N 1 1
14 25550 1 1 63 ASP O O 1.109 5.932 7.015 1.00 . A A . 63 ASP O 1 1
14 25551 1 1 63 ASP OD1 O 4.639 3.700 5.377 1.00 . A A . 63 ASP OD1 1 1
14 25552 1 1 63 ASP OD2 O 4.182 1.628 5.031 1.00 . A A . 63 ASP OD2 1 1
14 25553 1 1 64 LEU C C 2.620 7.906 5.410 1.00 . A A . 64 LEU C 1 1
14 25554 1 1 64 LEU CA C 3.498 7.156 6.407 1.00 . A A . 64 LEU CA 1 1
14 25555 1 1 64 LEU CB C 4.990 7.458 6.166 1.00 . A A . 64 LEU CB 1 1
14 25556 1 1 64 LEU CD1 C 5.962 5.656 7.707 1.00 . A A . 64 LEU CD1 1 1
14 25557 1 1 64 LEU CD2 C 7.383 7.522 6.897 1.00 . A A . 64 LEU CD2 1 1
14 25558 1 1 64 LEU CG C 5.987 7.128 7.308 1.00 . A A . 64 LEU CG 1 1
14 25559 1 1 64 LEU H H 3.931 5.090 6.062 1.00 . A A . 64 LEU H 1 1
14 25560 1 1 64 LEU HA H 3.229 7.494 7.396 1.00 . A A . 64 LEU HA 1 1
14 25561 1 1 64 LEU HB2 H 5.300 6.908 5.291 1.00 . A A . 64 LEU HB2 1 1
14 25562 1 1 64 LEU HB3 H 5.075 8.512 5.944 1.00 . A A . 64 LEU HB3 1 1
14 25563 1 1 64 LEU HD11 H 4.965 5.389 8.027 1.00 . A A . 64 LEU HD11 1 1
14 25564 1 1 64 LEU HD12 H 6.652 5.486 8.518 1.00 . A A . 64 LEU HD12 1 1
14 25565 1 1 64 LEU HD13 H 6.243 5.049 6.859 1.00 . A A . 64 LEU HD13 1 1
14 25566 1 1 64 LEU HD21 H 8.068 7.317 7.705 1.00 . A A . 64 LEU HD21 1 1
14 25567 1 1 64 LEU HD22 H 7.407 8.574 6.657 1.00 . A A . 64 LEU HD22 1 1
14 25568 1 1 64 LEU HD23 H 7.676 6.951 6.028 1.00 . A A . 64 LEU HD23 1 1
14 25569 1 1 64 LEU HG H 5.726 7.709 8.180 1.00 . A A . 64 LEU HG 1 1
14 25570 1 1 64 LEU N N 3.231 5.714 6.372 1.00 . A A . 64 LEU N 1 1
14 25571 1 1 64 LEU O O 2.086 8.972 5.709 1.00 . A A . 64 LEU O 1 1
14 25572 1 1 65 ARG C C 1.246 6.681 2.329 1.00 . A A . 65 ARG C 1 1
14 25573 1 1 65 ARG CA C 1.602 7.853 3.222 1.00 . A A . 65 ARG CA 1 1
14 25574 1 1 65 ARG CB C 2.297 9.010 2.446 1.00 . A A . 65 ARG CB 1 1
14 25575 1 1 65 ARG CD C 4.112 9.874 0.976 1.00 . A A . 65 ARG CD 1 1
14 25576 1 1 65 ARG CG C 3.591 8.661 1.730 1.00 . A A . 65 ARG CG 1 1
14 25577 1 1 65 ARG CZ C 5.757 10.248 -0.860 1.00 . A A . 65 ARG CZ 1 1
14 25578 1 1 65 ARG H H 2.865 6.455 4.075 1.00 . A A . 65 ARG H 1 1
14 25579 1 1 65 ARG HA H 0.697 8.204 3.695 1.00 . A A . 65 ARG HA 1 1
14 25580 1 1 65 ARG HB2 H 1.608 9.388 1.705 1.00 . A A . 65 ARG HB2 1 1
14 25581 1 1 65 ARG HB3 H 2.501 9.805 3.150 1.00 . A A . 65 ARG HB3 1 1
14 25582 1 1 65 ARG HD2 H 3.364 10.174 0.257 1.00 . A A . 65 ARG HD2 1 1
14 25583 1 1 65 ARG HD3 H 4.269 10.680 1.678 1.00 . A A . 65 ARG HD3 1 1
14 25584 1 1 65 ARG HE H 5.953 8.932 0.664 1.00 . A A . 65 ARG HE 1 1
14 25585 1 1 65 ARG HG2 H 4.326 8.345 2.454 1.00 . A A . 65 ARG HG2 1 1
14 25586 1 1 65 ARG HG3 H 3.402 7.864 1.026 1.00 . A A . 65 ARG HG3 1 1
14 25587 1 1 65 ARG HH11 H 4.119 11.457 -0.982 1.00 . A A . 65 ARG HH11 1 1
14 25588 1 1 65 ARG HH12 H 5.238 11.685 -2.245 1.00 . A A . 65 ARG HH12 1 1
14 25589 1 1 65 ARG HH21 H 7.534 9.258 -1.016 1.00 . A A . 65 ARG HH21 1 1
14 25590 1 1 65 ARG HH22 H 7.262 10.413 -2.242 1.00 . A A . 65 ARG HH22 1 1
14 25591 1 1 65 ARG N N 2.445 7.324 4.259 1.00 . A A . 65 ARG N 1 1
14 25592 1 1 65 ARG NE N 5.367 9.614 0.258 1.00 . A A . 65 ARG NE 1 1
14 25593 1 1 65 ARG NH1 N 4.989 11.191 -1.396 1.00 . A A . 65 ARG NH1 1 1
14 25594 1 1 65 ARG NH2 N 6.926 9.951 -1.415 1.00 . A A . 65 ARG NH2 1 1
14 25595 1 1 65 ARG O O 1.853 5.620 2.505 1.00 . A A . 65 ARG O 1 1
14 25596 1 1 66 PRO C C 0.990 5.067 -0.217 1.00 . A A . 66 PRO C 1 1
14 25597 1 1 66 PRO CA C -0.160 5.692 0.539 1.00 . A A . 66 PRO CA 1 1
14 25598 1 1 66 PRO CB C -1.176 6.322 -0.401 1.00 . A A . 66 PRO CB 1 1
14 25599 1 1 66 PRO CD C -0.580 7.994 1.137 1.00 . A A . 66 PRO CD 1 1
14 25600 1 1 66 PRO CG C -1.755 7.394 0.431 1.00 . A A . 66 PRO CG 1 1
14 25601 1 1 66 PRO HA H -0.640 4.916 1.118 1.00 . A A . 66 PRO HA 1 1
14 25602 1 1 66 PRO HB2 H -0.668 6.705 -1.273 1.00 . A A . 66 PRO HB2 1 1
14 25603 1 1 66 PRO HB3 H -1.920 5.595 -0.690 1.00 . A A . 66 PRO HB3 1 1
14 25604 1 1 66 PRO HD2 H -0.068 8.691 0.491 1.00 . A A . 66 PRO HD2 1 1
14 25605 1 1 66 PRO HD3 H -0.882 8.469 2.059 1.00 . A A . 66 PRO HD3 1 1
14 25606 1 1 66 PRO HG2 H -2.303 8.116 -0.153 1.00 . A A . 66 PRO HG2 1 1
14 25607 1 1 66 PRO HG3 H -2.424 6.954 1.155 1.00 . A A . 66 PRO HG3 1 1
14 25608 1 1 66 PRO N N 0.247 6.803 1.405 1.00 . A A . 66 PRO N 1 1
14 25609 1 1 66 PRO O O 1.993 5.718 -0.548 1.00 . A A . 66 PRO O 1 1
14 25610 1 1 67 TRP C C 1.100 1.953 -1.864 1.00 . A A . 67 TRP C 1 1
14 25611 1 1 67 TRP CA C 1.808 3.015 -1.078 1.00 . A A . 67 TRP CA 1 1
14 25612 1 1 67 TRP CB C 2.668 2.392 0.061 1.00 . A A . 67 TRP CB 1 1
14 25613 1 1 67 TRP CD1 C 1.280 2.026 2.207 1.00 . A A . 67 TRP CD1 1 1
14 25614 1 1 67 TRP CD2 C 1.609 0.171 1.002 1.00 . A A . 67 TRP CD2 1 1
14 25615 1 1 67 TRP CE2 C 0.840 -0.157 2.126 1.00 . A A . 67 TRP CE2 1 1
14 25616 1 1 67 TRP CE3 C 1.941 -0.838 0.100 1.00 . A A . 67 TRP CE3 1 1
14 25617 1 1 67 TRP CG C 1.880 1.575 1.063 1.00 . A A . 67 TRP CG 1 1
14 25618 1 1 67 TRP CH2 C 0.737 -2.407 1.469 1.00 . A A . 67 TRP CH2 1 1
14 25619 1 1 67 TRP CZ2 C 0.398 -1.447 2.370 1.00 . A A . 67 TRP CZ2 1 1
14 25620 1 1 67 TRP CZ3 C 1.504 -2.111 0.345 1.00 . A A . 67 TRP CZ3 1 1
14 25621 1 1 67 TRP H H -0.081 3.442 -0.437 1.00 . A A . 67 TRP H 1 1
14 25622 1 1 67 TRP HA H 2.437 3.611 -1.720 1.00 . A A . 67 TRP HA 1 1
14 25623 1 1 67 TRP HB2 H 3.413 1.743 -0.373 1.00 . A A . 67 TRP HB2 1 1
14 25624 1 1 67 TRP HB3 H 3.164 3.188 0.597 1.00 . A A . 67 TRP HB3 1 1
14 25625 1 1 67 TRP HD1 H 1.305 3.051 2.544 1.00 . A A . 67 TRP HD1 1 1
14 25626 1 1 67 TRP HE1 H 0.161 1.021 3.703 1.00 . A A . 67 TRP HE1 1 1
14 25627 1 1 67 TRP HE3 H 2.534 -0.628 -0.777 1.00 . A A . 67 TRP HE3 1 1
14 25628 1 1 67 TRP HH2 H 0.417 -3.427 1.621 1.00 . A A . 67 TRP HH2 1 1
14 25629 1 1 67 TRP HZ2 H -0.199 -1.694 3.234 1.00 . A A . 67 TRP HZ2 1 1
14 25630 1 1 67 TRP HZ3 H 1.751 -2.907 -0.343 1.00 . A A . 67 TRP HZ3 1 1
14 25631 1 1 67 TRP N N 0.810 3.845 -0.526 1.00 . A A . 67 TRP N 1 1
14 25632 1 1 67 TRP NE1 N 0.657 0.983 2.850 1.00 . A A . 67 TRP NE1 1 1
14 25633 1 1 67 TRP O O -0.151 1.944 -1.900 1.00 . A A . 67 TRP O 1 1
14 25634 1 1 68 CYS C C 2.309 -1.033 -3.475 1.00 . A A . 68 CYS C 1 1
14 25635 1 1 68 CYS CA C 1.245 0.024 -3.226 1.00 . A A . 68 CYS CA 1 1
14 25636 1 1 68 CYS CB C 0.692 0.578 -4.537 1.00 . A A . 68 CYS CB 1 1
14 25637 1 1 68 CYS H H 2.819 1.132 -2.462 1.00 . A A . 68 CYS H 1 1
14 25638 1 1 68 CYS HA H 0.441 -0.391 -2.639 1.00 . A A . 68 CYS HA 1 1
14 25639 1 1 68 CYS HB2 H 0.504 1.636 -4.421 1.00 . A A . 68 CYS HB2 1 1
14 25640 1 1 68 CYS HB3 H 1.432 0.434 -5.310 1.00 . A A . 68 CYS HB3 1 1
14 25641 1 1 68 CYS N N 1.838 1.082 -2.484 1.00 . A A . 68 CYS N 1 1
14 25642 1 1 68 CYS O O 3.511 -0.755 -3.284 1.00 . A A . 68 CYS O 1 1
14 25643 1 1 68 CYS SG S -0.847 -0.196 -5.081 1.00 . A A . 68 CYS SG 1 1
14 25644 1 1 69 PHE C C 3.309 -3.132 -5.560 1.00 . A A . 69 PHE C 1 1
14 25645 1 1 69 PHE CA C 2.830 -3.289 -4.146 1.00 . A A . 69 PHE CA 1 1
14 25646 1 1 69 PHE CB C 2.211 -4.673 -3.945 1.00 . A A . 69 PHE CB 1 1
14 25647 1 1 69 PHE CD1 C 3.188 -5.644 -1.852 1.00 . A A . 69 PHE CD1 1 1
14 25648 1 1 69 PHE CD2 C 0.908 -4.973 -1.822 1.00 . A A . 69 PHE CD2 1 1
14 25649 1 1 69 PHE CE1 C 3.099 -6.047 -0.536 1.00 . A A . 69 PHE CE1 1 1
14 25650 1 1 69 PHE CE2 C 0.813 -5.378 -0.505 1.00 . A A . 69 PHE CE2 1 1
14 25651 1 1 69 PHE CG C 2.094 -5.101 -2.510 1.00 . A A . 69 PHE CG 1 1
14 25652 1 1 69 PHE CZ C 1.909 -5.914 0.138 1.00 . A A . 69 PHE CZ 1 1
14 25653 1 1 69 PHE H H 0.938 -2.412 -3.965 1.00 . A A . 69 PHE H 1 1
14 25654 1 1 69 PHE HA H 3.675 -3.179 -3.482 1.00 . A A . 69 PHE HA 1 1
14 25655 1 1 69 PHE HB2 H 1.218 -4.669 -4.369 1.00 . A A . 69 PHE HB2 1 1
14 25656 1 1 69 PHE HB3 H 2.812 -5.396 -4.471 1.00 . A A . 69 PHE HB3 1 1
14 25657 1 1 69 PHE HD1 H 4.123 -5.748 -2.382 1.00 . A A . 69 PHE HD1 1 1
14 25658 1 1 69 PHE HD2 H 0.048 -4.554 -2.321 1.00 . A A . 69 PHE HD2 1 1
14 25659 1 1 69 PHE HE1 H 3.959 -6.467 -0.035 1.00 . A A . 69 PHE HE1 1 1
14 25660 1 1 69 PHE HE2 H -0.121 -5.275 0.028 1.00 . A A . 69 PHE HE2 1 1
14 25661 1 1 69 PHE HZ H 1.826 -6.232 1.168 1.00 . A A . 69 PHE HZ 1 1
14 25662 1 1 69 PHE N N 1.896 -2.234 -3.841 1.00 . A A . 69 PHE N 1 1
14 25663 1 1 69 PHE O O 2.541 -2.805 -6.433 1.00 . A A . 69 PHE O 1 1
14 25664 1 1 70 THR C C 4.871 -4.413 -7.951 1.00 . A A . 70 THR C 1 1
14 25665 1 1 70 THR CA C 5.089 -3.170 -7.090 1.00 . A A . 70 THR CA 1 1
14 25666 1 1 70 THR CB C 6.579 -2.902 -6.998 1.00 . A A . 70 THR CB 1 1
14 25667 1 1 70 THR CG2 C 6.972 -1.813 -7.959 1.00 . A A . 70 THR CG2 1 1
14 25668 1 1 70 THR H H 5.161 -3.625 -5.072 1.00 . A A . 70 THR H 1 1
14 25669 1 1 70 THR HA H 4.614 -2.318 -7.550 1.00 . A A . 70 THR HA 1 1
14 25670 1 1 70 THR HB H 7.116 -3.805 -7.247 1.00 . A A . 70 THR HB 1 1
14 25671 1 1 70 THR HG1 H 7.410 -3.240 -5.314 1.00 . A A . 70 THR HG1 1 1
14 25672 1 1 70 THR HG21 H 8.036 -1.644 -7.888 1.00 . A A . 70 THR HG21 1 1
14 25673 1 1 70 THR HG22 H 6.443 -0.910 -7.695 1.00 . A A . 70 THR HG22 1 1
14 25674 1 1 70 THR HG23 H 6.714 -2.111 -8.964 1.00 . A A . 70 THR HG23 1 1
14 25675 1 1 70 THR N N 4.550 -3.351 -5.788 1.00 . A A . 70 THR N 1 1
14 25676 1 1 70 THR O O 4.812 -5.546 -7.439 1.00 . A A . 70 THR O 1 1
14 25677 1 1 70 THR OG1 O 6.910 -2.492 -5.661 1.00 . A A . 70 THR OG1 1 1
14 25678 1 1 71 THR C C 6.061 -5.819 -10.491 1.00 . A A . 71 THR C 1 1
14 25679 1 1 71 THR CA C 4.636 -5.298 -10.174 1.00 . A A . 71 THR CA 1 1
14 25680 1 1 71 THR CB C 3.859 -4.884 -11.476 1.00 . A A . 71 THR CB 1 1
14 25681 1 1 71 THR CG2 C 4.574 -3.774 -12.217 1.00 . A A . 71 THR CG2 1 1
14 25682 1 1 71 THR H H 4.649 -3.281 -9.577 1.00 . A A . 71 THR H 1 1
14 25683 1 1 71 THR HA H 4.098 -6.091 -9.674 1.00 . A A . 71 THR HA 1 1
14 25684 1 1 71 THR HB H 2.883 -4.528 -11.180 1.00 . A A . 71 THR HB 1 1
14 25685 1 1 71 THR HG1 H 2.755 -6.042 -12.630 1.00 . A A . 71 THR HG1 1 1
14 25686 1 1 71 THR HG21 H 5.564 -4.098 -12.503 1.00 . A A . 71 THR HG21 1 1
14 25687 1 1 71 THR HG22 H 4.639 -2.912 -11.569 1.00 . A A . 71 THR HG22 1 1
14 25688 1 1 71 THR HG23 H 4.002 -3.516 -13.095 1.00 . A A . 71 THR HG23 1 1
14 25689 1 1 71 THR N N 4.730 -4.202 -9.243 1.00 . A A . 71 THR N 1 1
14 25690 1 1 71 THR O O 6.234 -6.921 -11.029 1.00 . A A . 71 THR O 1 1
14 25691 1 1 71 THR OG1 O 3.681 -5.998 -12.364 1.00 . A A . 71 THR OG1 1 1
14 25692 1 1 72 ASP C C 8.723 -6.577 -9.337 1.00 . A A . 72 ASP C 1 1
14 25693 1 1 72 ASP CA C 8.467 -5.432 -10.285 1.00 . A A . 72 ASP CA 1 1
14 25694 1 1 72 ASP CB C 9.407 -4.256 -9.972 1.00 . A A . 72 ASP CB 1 1
14 25695 1 1 72 ASP CG C 10.870 -4.640 -10.014 1.00 . A A . 72 ASP CG 1 1
14 25696 1 1 72 ASP H H 6.950 -4.181 -9.640 1.00 . A A . 72 ASP H 1 1
14 25697 1 1 72 ASP HA H 8.603 -5.754 -11.307 1.00 . A A . 72 ASP HA 1 1
14 25698 1 1 72 ASP HB2 H 9.247 -3.495 -10.721 1.00 . A A . 72 ASP HB2 1 1
14 25699 1 1 72 ASP HB3 H 9.178 -3.837 -9.004 1.00 . A A . 72 ASP HB3 1 1
14 25700 1 1 72 ASP N N 7.090 -5.031 -10.105 1.00 . A A . 72 ASP N 1 1
14 25701 1 1 72 ASP O O 8.481 -6.434 -8.155 1.00 . A A . 72 ASP O 1 1
14 25702 1 1 72 ASP OD1 O 11.405 -5.141 -9.008 1.00 . A A . 72 ASP OD1 1 1
14 25703 1 1 72 ASP OD2 O 11.518 -4.427 -11.055 1.00 . A A . 72 ASP OD2 1 1
14 25704 1 1 73 PRO C C 10.205 -8.785 -7.782 1.00 . A A . 73 PRO C 1 1
14 25705 1 1 73 PRO CA C 9.338 -8.949 -9.026 1.00 . A A . 73 PRO CA 1 1
14 25706 1 1 73 PRO CB C 9.932 -9.984 -9.985 1.00 . A A . 73 PRO CB 1 1
14 25707 1 1 73 PRO CD C 9.648 -7.954 -11.223 1.00 . A A . 73 PRO CD 1 1
14 25708 1 1 73 PRO CG C 10.483 -9.197 -11.121 1.00 . A A . 73 PRO CG 1 1
14 25709 1 1 73 PRO HA H 8.366 -9.284 -8.700 1.00 . A A . 73 PRO HA 1 1
14 25710 1 1 73 PRO HB2 H 10.702 -10.545 -9.477 1.00 . A A . 73 PRO HB2 1 1
14 25711 1 1 73 PRO HB3 H 9.155 -10.656 -10.315 1.00 . A A . 73 PRO HB3 1 1
14 25712 1 1 73 PRO HD2 H 10.247 -7.126 -11.574 1.00 . A A . 73 PRO HD2 1 1
14 25713 1 1 73 PRO HD3 H 8.805 -8.117 -11.880 1.00 . A A . 73 PRO HD3 1 1
14 25714 1 1 73 PRO HG2 H 11.512 -8.940 -10.922 1.00 . A A . 73 PRO HG2 1 1
14 25715 1 1 73 PRO HG3 H 10.406 -9.776 -12.030 1.00 . A A . 73 PRO HG3 1 1
14 25716 1 1 73 PRO N N 9.199 -7.731 -9.835 1.00 . A A . 73 PRO N 1 1
14 25717 1 1 73 PRO O O 9.938 -9.407 -6.750 1.00 . A A . 73 PRO O 1 1
14 25718 1 1 74 ASN C C 11.494 -6.723 -5.760 1.00 . A A . 74 ASN C 1 1
14 25719 1 1 74 ASN CA C 12.068 -7.734 -6.721 1.00 . A A . 74 ASN CA 1 1
14 25720 1 1 74 ASN CB C 13.471 -7.317 -7.170 1.00 . A A . 74 ASN CB 1 1
14 25721 1 1 74 ASN CG C 14.397 -6.995 -6.001 1.00 . A A . 74 ASN CG 1 1
14 25722 1 1 74 ASN H H 11.314 -7.392 -8.661 1.00 . A A . 74 ASN H 1 1
14 25723 1 1 74 ASN HA H 12.142 -8.681 -6.207 1.00 . A A . 74 ASN HA 1 1
14 25724 1 1 74 ASN HB2 H 13.900 -8.118 -7.749 1.00 . A A . 74 ASN HB2 1 1
14 25725 1 1 74 ASN HB3 H 13.387 -6.441 -7.796 1.00 . A A . 74 ASN HB3 1 1
14 25726 1 1 74 ASN HD21 H 13.974 -5.076 -6.170 1.00 . A A . 74 ASN HD21 1 1
14 25727 1 1 74 ASN HD22 H 15.067 -5.496 -4.906 1.00 . A A . 74 ASN HD22 1 1
14 25728 1 1 74 ASN N N 11.189 -7.928 -7.849 1.00 . A A . 74 ASN N 1 1
14 25729 1 1 74 ASN ND2 N 14.491 -5.738 -5.661 1.00 . A A . 74 ASN ND2 1 1
14 25730 1 1 74 ASN O O 11.592 -6.885 -4.539 1.00 . A A . 74 ASN O 1 1
14 25731 1 1 74 ASN OD1 O 15.049 -7.881 -5.436 1.00 . A A . 74 ASN OD1 1 1
14 25732 1 1 75 LYS C C 9.024 -5.043 -4.866 1.00 . A A . 75 LYS C 1 1
14 25733 1 1 75 LYS CA C 10.348 -4.657 -5.456 1.00 . A A . 75 LYS CA 1 1
14 25734 1 1 75 LYS CB C 10.193 -3.366 -6.227 1.00 . A A . 75 LYS CB 1 1
14 25735 1 1 75 LYS CD C 10.591 -0.910 -6.112 1.00 . A A . 75 LYS CD 1 1
14 25736 1 1 75 LYS CE C 11.057 0.215 -5.211 1.00 . A A . 75 LYS CE 1 1
14 25737 1 1 75 LYS CG C 10.377 -2.160 -5.327 1.00 . A A . 75 LYS CG 1 1
14 25738 1 1 75 LYS H H 10.715 -5.683 -7.261 1.00 . A A . 75 LYS H 1 1
14 25739 1 1 75 LYS HA H 11.056 -4.499 -4.658 1.00 . A A . 75 LYS HA 1 1
14 25740 1 1 75 LYS HB2 H 10.764 -3.333 -7.142 1.00 . A A . 75 LYS HB2 1 1
14 25741 1 1 75 LYS HB3 H 9.159 -3.349 -6.540 1.00 . A A . 75 LYS HB3 1 1
14 25742 1 1 75 LYS HD2 H 11.337 -1.107 -6.865 1.00 . A A . 75 LYS HD2 1 1
14 25743 1 1 75 LYS HD3 H 9.656 -0.635 -6.574 1.00 . A A . 75 LYS HD3 1 1
14 25744 1 1 75 LYS HE2 H 10.270 0.450 -4.509 1.00 . A A . 75 LYS HE2 1 1
14 25745 1 1 75 LYS HE3 H 11.933 -0.112 -4.671 1.00 . A A . 75 LYS HE3 1 1
14 25746 1 1 75 LYS HG2 H 9.484 -2.037 -4.732 1.00 . A A . 75 LYS HG2 1 1
14 25747 1 1 75 LYS HG3 H 11.214 -2.321 -4.667 1.00 . A A . 75 LYS HG3 1 1
14 25748 1 1 75 LYS HZ1 H 12.083 1.240 -6.726 1.00 . A A . 75 LYS HZ1 1 1
14 25749 1 1 75 LYS HZ2 H 11.779 2.160 -5.358 1.00 . A A . 75 LYS HZ2 1 1
14 25750 1 1 75 LYS HZ3 H 10.526 1.819 -6.422 1.00 . A A . 75 LYS HZ3 1 1
14 25751 1 1 75 LYS N N 10.855 -5.712 -6.287 1.00 . A A . 75 LYS N 1 1
14 25752 1 1 75 LYS NZ N 11.386 1.424 -5.975 1.00 . A A . 75 LYS NZ 1 1
14 25753 1 1 75 LYS O O 8.038 -5.137 -5.572 1.00 . A A . 75 LYS O 1 1
14 25754 1 1 76 ARG C C 6.794 -4.523 -2.906 1.00 . A A . 76 ARG C 1 1
14 25755 1 1 76 ARG CA C 7.783 -5.657 -2.908 1.00 . A A . 76 ARG CA 1 1
14 25756 1 1 76 ARG CB C 8.077 -6.134 -1.493 1.00 . A A . 76 ARG CB 1 1
14 25757 1 1 76 ARG CD C 7.251 -7.353 0.559 1.00 . A A . 76 ARG CD 1 1
14 25758 1 1 76 ARG CG C 6.853 -6.628 -0.722 1.00 . A A . 76 ARG CG 1 1
14 25759 1 1 76 ARG CZ C 8.978 -9.183 0.428 1.00 . A A . 76 ARG CZ 1 1
14 25760 1 1 76 ARG H H 9.830 -5.095 -3.081 1.00 . A A . 76 ARG H 1 1
14 25761 1 1 76 ARG HA H 7.362 -6.472 -3.477 1.00 . A A . 76 ARG HA 1 1
14 25762 1 1 76 ARG HB2 H 8.835 -6.897 -1.523 1.00 . A A . 76 ARG HB2 1 1
14 25763 1 1 76 ARG HB3 H 8.486 -5.292 -0.954 1.00 . A A . 76 ARG HB3 1 1
14 25764 1 1 76 ARG HD2 H 8.044 -6.801 1.044 1.00 . A A . 76 ARG HD2 1 1
14 25765 1 1 76 ARG HD3 H 6.392 -7.393 1.213 1.00 . A A . 76 ARG HD3 1 1
14 25766 1 1 76 ARG HE H 6.986 -9.356 0.081 1.00 . A A . 76 ARG HE 1 1
14 25767 1 1 76 ARG HG2 H 6.226 -5.785 -0.475 1.00 . A A . 76 ARG HG2 1 1
14 25768 1 1 76 ARG HG3 H 6.302 -7.311 -1.352 1.00 . A A . 76 ARG HG3 1 1
14 25769 1 1 76 ARG HH11 H 9.888 -7.343 0.652 1.00 . A A . 76 ARG HH11 1 1
14 25770 1 1 76 ARG HH12 H 10.928 -8.688 0.725 1.00 . A A . 76 ARG HH12 1 1
14 25771 1 1 76 ARG HH21 H 8.496 -11.153 0.137 1.00 . A A . 76 ARG HH21 1 1
14 25772 1 1 76 ARG HH22 H 10.148 -10.852 0.447 1.00 . A A . 76 ARG HH22 1 1
14 25773 1 1 76 ARG N N 8.998 -5.245 -3.581 1.00 . A A . 76 ARG N 1 1
14 25774 1 1 76 ARG NE N 7.714 -8.728 0.298 1.00 . A A . 76 ARG NE 1 1
14 25775 1 1 76 ARG NH1 N 9.994 -8.340 0.610 1.00 . A A . 76 ARG NH1 1 1
14 25776 1 1 76 ARG NH2 N 9.224 -10.484 0.321 1.00 . A A . 76 ARG NH2 1 1
14 25777 1 1 76 ARG O O 5.709 -4.638 -3.460 1.00 . A A . 76 ARG O 1 1
14 25778 1 1 77 TRP C C 7.135 -1.000 -2.460 1.00 . A A . 77 TRP C 1 1
14 25779 1 1 77 TRP CA C 6.329 -2.259 -2.302 1.00 . A A . 77 TRP CA 1 1
14 25780 1 1 77 TRP CB C 5.463 -2.185 -1.015 1.00 . A A . 77 TRP CB 1 1
14 25781 1 1 77 TRP CD1 C 6.685 -3.140 1.050 1.00 . A A . 77 TRP CD1 1 1
14 25782 1 1 77 TRP CD2 C 6.662 -0.905 0.957 1.00 . A A . 77 TRP CD2 1 1
14 25783 1 1 77 TRP CE2 C 7.376 -1.298 2.101 1.00 . A A . 77 TRP CE2 1 1
14 25784 1 1 77 TRP CE3 C 6.511 0.456 0.698 1.00 . A A . 77 TRP CE3 1 1
14 25785 1 1 77 TRP CG C 6.248 -2.104 0.278 1.00 . A A . 77 TRP CG 1 1
14 25786 1 1 77 TRP CH2 C 7.763 0.942 2.706 1.00 . A A . 77 TRP CH2 1 1
14 25787 1 1 77 TRP CZ2 C 7.931 -0.381 2.985 1.00 . A A . 77 TRP CZ2 1 1
14 25788 1 1 77 TRP CZ3 C 7.058 1.363 1.574 1.00 . A A . 77 TRP CZ3 1 1
14 25789 1 1 77 TRP H H 8.078 -3.408 -1.931 1.00 . A A . 77 TRP H 1 1
14 25790 1 1 77 TRP HA H 5.675 -2.334 -3.156 1.00 . A A . 77 TRP HA 1 1
14 25791 1 1 77 TRP HB2 H 4.859 -1.291 -1.076 1.00 . A A . 77 TRP HB2 1 1
14 25792 1 1 77 TRP HB3 H 4.808 -3.039 -0.981 1.00 . A A . 77 TRP HB3 1 1
14 25793 1 1 77 TRP HD1 H 6.516 -4.184 0.834 1.00 . A A . 77 TRP HD1 1 1
14 25794 1 1 77 TRP HE1 H 7.827 -3.193 2.832 1.00 . A A . 77 TRP HE1 1 1
14 25795 1 1 77 TRP HE3 H 5.970 0.801 -0.171 1.00 . A A . 77 TRP HE3 1 1
14 25796 1 1 77 TRP HH2 H 8.175 1.690 3.367 1.00 . A A . 77 TRP HH2 1 1
14 25797 1 1 77 TRP HZ2 H 8.478 -0.691 3.862 1.00 . A A . 77 TRP HZ2 1 1
14 25798 1 1 77 TRP HZ3 H 6.949 2.422 1.394 1.00 . A A . 77 TRP HZ3 1 1
14 25799 1 1 77 TRP N N 7.184 -3.429 -2.329 1.00 . A A . 77 TRP N 1 1
14 25800 1 1 77 TRP NE1 N 7.384 -2.660 2.131 1.00 . A A . 77 TRP NE1 1 1
14 25801 1 1 77 TRP O O 8.373 -1.017 -2.357 1.00 . A A . 77 TRP O 1 1
14 25802 1 1 78 GLU C C 5.967 2.366 -2.332 1.00 . A A . 78 GLU C 1 1
14 25803 1 1 78 GLU CA C 7.024 1.383 -2.785 1.00 . A A . 78 GLU CA 1 1
14 25804 1 1 78 GLU CB C 7.402 1.719 -4.231 1.00 . A A . 78 GLU CB 1 1
14 25805 1 1 78 GLU CD C 8.606 3.282 -5.776 1.00 . A A . 78 GLU CD 1 1
14 25806 1 1 78 GLU CG C 8.375 2.881 -4.357 1.00 . A A . 78 GLU CG 1 1
14 25807 1 1 78 GLU H H 5.461 -0.021 -2.777 1.00 . A A . 78 GLU H 1 1
14 25808 1 1 78 GLU HA H 7.893 1.439 -2.146 1.00 . A A . 78 GLU HA 1 1
14 25809 1 1 78 GLU HB2 H 7.801 0.868 -4.757 1.00 . A A . 78 GLU HB2 1 1
14 25810 1 1 78 GLU HB3 H 6.492 2.015 -4.732 1.00 . A A . 78 GLU HB3 1 1
14 25811 1 1 78 GLU HG2 H 7.971 3.730 -3.826 1.00 . A A . 78 GLU HG2 1 1
14 25812 1 1 78 GLU HG3 H 9.320 2.599 -3.917 1.00 . A A . 78 GLU HG3 1 1
14 25813 1 1 78 GLU N N 6.438 0.072 -2.686 1.00 . A A . 78 GLU N 1 1
14 25814 1 1 78 GLU O O 4.778 2.017 -2.305 1.00 . A A . 78 GLU O 1 1
14 25815 1 1 78 GLU OE1 O 9.080 2.478 -6.562 1.00 . A A . 78 GLU OE1 1 1
14 25816 1 1 78 GLU OE2 O 8.326 4.426 -6.130 1.00 . A A . 78 GLU OE2 1 1
14 25817 1 1 79 TYR C C 4.842 5.163 -2.865 1.00 . A A . 79 TYR C 1 1
14 25818 1 1 79 TYR CA C 5.445 4.586 -1.618 1.00 . A A . 79 TYR CA 1 1
14 25819 1 1 79 TYR CB C 6.111 5.702 -0.810 1.00 . A A . 79 TYR CB 1 1
14 25820 1 1 79 TYR CD1 C 5.374 5.566 1.579 1.00 . A A . 79 TYR CD1 1 1
14 25821 1 1 79 TYR CD2 C 7.595 4.887 1.068 1.00 . A A . 79 TYR CD2 1 1
14 25822 1 1 79 TYR CE1 C 5.584 5.289 2.905 1.00 . A A . 79 TYR CE1 1 1
14 25823 1 1 79 TYR CE2 C 7.816 4.603 2.405 1.00 . A A . 79 TYR CE2 1 1
14 25824 1 1 79 TYR CG C 6.368 5.372 0.637 1.00 . A A . 79 TYR CG 1 1
14 25825 1 1 79 TYR CZ C 6.805 4.809 3.317 1.00 . A A . 79 TYR CZ 1 1
14 25826 1 1 79 TYR H H 7.326 3.788 -1.980 1.00 . A A . 79 TYR H 1 1
14 25827 1 1 79 TYR HA H 4.663 4.142 -1.020 1.00 . A A . 79 TYR HA 1 1
14 25828 1 1 79 TYR HB2 H 7.064 5.936 -1.261 1.00 . A A . 79 TYR HB2 1 1
14 25829 1 1 79 TYR HB3 H 5.485 6.579 -0.851 1.00 . A A . 79 TYR HB3 1 1
14 25830 1 1 79 TYR HD1 H 4.415 5.942 1.256 1.00 . A A . 79 TYR HD1 1 1
14 25831 1 1 79 TYR HD2 H 8.383 4.729 0.346 1.00 . A A . 79 TYR HD2 1 1
14 25832 1 1 79 TYR HE1 H 4.792 5.449 3.621 1.00 . A A . 79 TYR HE1 1 1
14 25833 1 1 79 TYR HE2 H 8.776 4.227 2.729 1.00 . A A . 79 TYR HE2 1 1
14 25834 1 1 79 TYR HH H 6.148 4.152 4.949 1.00 . A A . 79 TYR HH 1 1
14 25835 1 1 79 TYR N N 6.375 3.563 -1.971 1.00 . A A . 79 TYR N 1 1
14 25836 1 1 79 TYR O O 5.466 5.170 -3.925 1.00 . A A . 79 TYR O 1 1
14 25837 1 1 79 TYR OH O 7.004 4.516 4.651 1.00 . A A . 79 TYR OH 1 1
14 25838 1 1 80 CYS C C 2.912 7.722 -3.564 1.00 . A A . 80 CYS C 1 1
14 25839 1 1 80 CYS CA C 2.975 6.245 -3.828 1.00 . A A . 80 CYS CA 1 1
14 25840 1 1 80 CYS CB C 1.589 5.630 -3.981 1.00 . A A . 80 CYS CB 1 1
14 25841 1 1 80 CYS H H 3.192 5.575 -1.883 1.00 . A A . 80 CYS H 1 1
14 25842 1 1 80 CYS HA H 3.544 6.071 -4.729 1.00 . A A . 80 CYS HA 1 1
14 25843 1 1 80 CYS HB2 H 1.166 5.550 -2.991 1.00 . A A . 80 CYS HB2 1 1
14 25844 1 1 80 CYS HB3 H 0.926 6.235 -4.576 1.00 . A A . 80 CYS HB3 1 1
14 25845 1 1 80 CYS N N 3.660 5.623 -2.749 1.00 . A A . 80 CYS N 1 1
14 25846 1 1 80 CYS O O 2.538 8.152 -2.460 1.00 . A A . 80 CYS O 1 1
14 25847 1 1 80 CYS SG S 1.612 3.950 -4.673 1.00 . A A . 80 CYS SG 1 1
14 25848 1 1 81 ASP C C 1.985 10.525 -4.639 1.00 . A A . 81 ASP C 1 1
14 25849 1 1 81 ASP CA C 3.328 9.938 -4.325 1.00 . A A . 81 ASP CA 1 1
14 25850 1 1 81 ASP CB C 4.435 10.618 -5.141 1.00 . A A . 81 ASP CB 1 1
14 25851 1 1 81 ASP CG C 4.623 12.078 -4.764 1.00 . A A . 81 ASP CG 1 1
14 25852 1 1 81 ASP H H 3.516 8.151 -5.418 1.00 . A A . 81 ASP H 1 1
14 25853 1 1 81 ASP HA H 3.519 10.092 -3.272 1.00 . A A . 81 ASP HA 1 1
14 25854 1 1 81 ASP HB2 H 5.368 10.102 -4.969 1.00 . A A . 81 ASP HB2 1 1
14 25855 1 1 81 ASP HB3 H 4.185 10.564 -6.190 1.00 . A A . 81 ASP HB3 1 1
14 25856 1 1 81 ASP N N 3.287 8.515 -4.537 1.00 . A A . 81 ASP N 1 1
14 25857 1 1 81 ASP O O 1.667 10.863 -5.781 1.00 . A A . 81 ASP O 1 1
14 25858 1 1 81 ASP OD1 O 5.295 12.354 -3.748 1.00 . A A . 81 ASP OD1 1 1
14 25859 1 1 81 ASP OD2 O 4.133 12.970 -5.478 1.00 . A A . 81 ASP OD2 1 1
14 25860 1 1 82 ILE C C -0.100 12.514 -3.371 1.00 . A A . 82 ILE C 1 1
14 25861 1 1 82 ILE CA C -0.150 11.055 -3.727 1.00 . A A . 82 ILE CA 1 1
14 25862 1 1 82 ILE CB C -1.069 10.332 -2.710 1.00 . A A . 82 ILE CB 1 1
14 25863 1 1 82 ILE CD1 C -1.453 8.350 -4.294 1.00 . A A . 82 ILE CD1 1 1
14 25864 1 1 82 ILE CG1 C -1.002 8.818 -2.930 1.00 . A A . 82 ILE CG1 1 1
14 25865 1 1 82 ILE CG2 C -2.521 10.843 -2.767 1.00 . A A . 82 ILE CG2 1 1
14 25866 1 1 82 ILE H H 1.438 10.120 -2.793 1.00 . A A . 82 ILE H 1 1
14 25867 1 1 82 ILE HA H -0.549 10.908 -4.719 1.00 . A A . 82 ILE HA 1 1
14 25868 1 1 82 ILE HB H -0.689 10.545 -1.722 1.00 . A A . 82 ILE HB 1 1
14 25869 1 1 82 ILE HD11 H -2.476 8.653 -4.460 1.00 . A A . 82 ILE HD11 1 1
14 25870 1 1 82 ILE HD12 H -1.387 7.274 -4.343 1.00 . A A . 82 ILE HD12 1 1
14 25871 1 1 82 ILE HD13 H -0.820 8.783 -5.054 1.00 . A A . 82 ILE HD13 1 1
14 25872 1 1 82 ILE HG12 H 0.026 8.505 -2.808 1.00 . A A . 82 ILE HG12 1 1
14 25873 1 1 82 ILE HG13 H -1.601 8.335 -2.178 1.00 . A A . 82 ILE HG13 1 1
14 25874 1 1 82 ILE HG21 H -3.117 10.329 -2.028 1.00 . A A . 82 ILE HG21 1 1
14 25875 1 1 82 ILE HG22 H -2.936 10.657 -3.747 1.00 . A A . 82 ILE HG22 1 1
14 25876 1 1 82 ILE HG23 H -2.552 11.906 -2.575 1.00 . A A . 82 ILE HG23 1 1
14 25877 1 1 82 ILE N N 1.165 10.526 -3.641 1.00 . A A . 82 ILE N 1 1
14 25878 1 1 82 ILE O O 0.675 12.899 -2.478 1.00 . A A . 82 ILE O 1 1
14 25879 1 1 83 PRO C C -1.487 14.841 -2.300 1.00 . A A . 83 PRO C 1 1
14 25880 1 1 83 PRO CA C -1.041 14.749 -3.761 1.00 . A A . 83 PRO CA 1 1
14 25881 1 1 83 PRO CB C -2.177 15.140 -4.688 1.00 . A A . 83 PRO CB 1 1
14 25882 1 1 83 PRO CD C -1.473 13.019 -5.411 1.00 . A A . 83 PRO CD 1 1
14 25883 1 1 83 PRO CG C -1.920 14.354 -5.908 1.00 . A A . 83 PRO CG 1 1
14 25884 1 1 83 PRO HA H -0.168 15.358 -3.939 1.00 . A A . 83 PRO HA 1 1
14 25885 1 1 83 PRO HB2 H -3.105 14.826 -4.237 1.00 . A A . 83 PRO HB2 1 1
14 25886 1 1 83 PRO HB3 H -2.187 16.204 -4.870 1.00 . A A . 83 PRO HB3 1 1
14 25887 1 1 83 PRO HD2 H -2.313 12.356 -5.264 1.00 . A A . 83 PRO HD2 1 1
14 25888 1 1 83 PRO HD3 H -0.757 12.584 -6.092 1.00 . A A . 83 PRO HD3 1 1
14 25889 1 1 83 PRO HG2 H -2.824 14.258 -6.490 1.00 . A A . 83 PRO HG2 1 1
14 25890 1 1 83 PRO HG3 H -1.138 14.817 -6.491 1.00 . A A . 83 PRO HG3 1 1
14 25891 1 1 83 PRO N N -0.829 13.353 -4.117 1.00 . A A . 83 PRO N 1 1
14 25892 1 1 83 PRO O O -2.555 14.340 -1.924 1.00 . A A . 83 PRO O 1 1
14 25893 1 1 84 ARG C C -1.117 16.841 0.454 1.00 . A A . 84 ARG C 1 1
14 25894 1 1 84 ARG CA C -0.895 15.439 -0.075 1.00 . A A . 84 ARG CA 1 1
14 25895 1 1 84 ARG CB C 0.290 14.680 0.606 1.00 . A A . 84 ARG CB 1 1
14 25896 1 1 84 ARG CD C 1.132 15.952 2.628 1.00 . A A . 84 ARG CD 1 1
14 25897 1 1 84 ARG CG C 0.395 14.709 2.139 1.00 . A A . 84 ARG CG 1 1
14 25898 1 1 84 ARG CZ C 2.185 16.774 4.717 1.00 . A A . 84 ARG CZ 1 1
14 25899 1 1 84 ARG H H 0.124 15.885 -1.843 1.00 . A A . 84 ARG H 1 1
14 25900 1 1 84 ARG HA H -1.794 14.869 0.107 1.00 . A A . 84 ARG HA 1 1
14 25901 1 1 84 ARG HB2 H 0.226 13.641 0.320 1.00 . A A . 84 ARG HB2 1 1
14 25902 1 1 84 ARG HB3 H 1.209 15.075 0.197 1.00 . A A . 84 ARG HB3 1 1
14 25903 1 1 84 ARG HD2 H 2.076 16.018 2.109 1.00 . A A . 84 ARG HD2 1 1
14 25904 1 1 84 ARG HD3 H 0.533 16.822 2.400 1.00 . A A . 84 ARG HD3 1 1
14 25905 1 1 84 ARG HE H 0.946 15.192 4.561 1.00 . A A . 84 ARG HE 1 1
14 25906 1 1 84 ARG HG2 H -0.601 14.711 2.556 1.00 . A A . 84 ARG HG2 1 1
14 25907 1 1 84 ARG HG3 H 0.923 13.830 2.475 1.00 . A A . 84 ARG HG3 1 1
14 25908 1 1 84 ARG HH11 H 2.779 17.804 3.053 1.00 . A A . 84 ARG HH11 1 1
14 25909 1 1 84 ARG HH12 H 3.444 18.386 4.496 1.00 . A A . 84 ARG HH12 1 1
14 25910 1 1 84 ARG HH21 H 1.852 15.952 6.545 1.00 . A A . 84 ARG HH21 1 1
14 25911 1 1 84 ARG HH22 H 2.923 17.272 6.566 1.00 . A A . 84 ARG HH22 1 1
14 25912 1 1 84 ARG N N -0.673 15.432 -1.489 1.00 . A A . 84 ARG N 1 1
14 25913 1 1 84 ARG NE N 1.393 15.917 4.065 1.00 . A A . 84 ARG NE 1 1
14 25914 1 1 84 ARG NH1 N 2.847 17.714 4.050 1.00 . A A . 84 ARG NH1 1 1
14 25915 1 1 84 ARG NH2 N 2.331 16.666 6.026 1.00 . A A . 84 ARG NH2 1 1
14 25916 1 1 84 ARG O O -0.313 17.737 0.228 1.00 . A A . 84 ARG O 1 1
14 25917 1 1 85 CYS C C -2.528 17.992 3.274 1.00 . A A . 85 CYS C 1 1
14 25918 1 1 85 CYS CA C -2.543 18.242 1.783 1.00 . A A . 85 CYS CA 1 1
14 25919 1 1 85 CYS CB C -3.902 18.808 1.355 1.00 . A A . 85 CYS CB 1 1
14 25920 1 1 85 CYS H H -2.891 16.300 1.209 1.00 . A A . 85 CYS H 1 1
14 25921 1 1 85 CYS HA H -1.765 18.917 1.465 1.00 . A A . 85 CYS HA 1 1
14 25922 1 1 85 CYS HB2 H -4.579 17.986 1.174 1.00 . A A . 85 CYS HB2 1 1
14 25923 1 1 85 CYS HB3 H -4.293 19.409 2.161 1.00 . A A . 85 CYS HB3 1 1
14 25924 1 1 85 CYS N N -2.229 17.022 1.112 1.00 . A A . 85 CYS N 1 1
14 25925 1 1 85 CYS O O -2.699 16.848 3.710 1.00 . A A . 85 CYS O 1 1
14 25926 1 1 85 CYS SG S -3.850 19.833 -0.153 1.00 . A A . 85 CYS SG 1 1
14 25927 1 1 86 ALA C C -3.680 19.084 6.088 1.00 . A A . 86 ALA C 1 1
14 25928 1 1 86 ALA CA C -2.282 18.880 5.501 1.00 . A A . 86 ALA CA 1 1
14 25929 1 1 86 ALA CB C -1.288 19.851 6.101 1.00 . A A . 86 ALA CB 1 1
14 25930 1 1 86 ALA H H -2.150 19.911 3.660 1.00 . A A . 86 ALA H 1 1
14 25931 1 1 86 ALA HA H -1.959 17.873 5.718 1.00 . A A . 86 ALA HA 1 1
14 25932 1 1 86 ALA HB1 H -1.610 20.860 5.894 1.00 . A A . 86 ALA HB1 1 1
14 25933 1 1 86 ALA HB2 H -0.316 19.685 5.662 1.00 . A A . 86 ALA HB2 1 1
14 25934 1 1 86 ALA HB3 H -1.237 19.700 7.169 1.00 . A A . 86 ALA HB3 1 1
14 25935 1 1 86 ALA N N -2.310 19.024 4.054 1.00 . A A . 86 ALA N 1 1
14 25936 1 1 86 ALA O O -3.907 18.928 7.296 1.00 . A A . 86 ALA O 1 1
14 25937 1 1 87 ALA C C -6.727 18.379 5.212 1.00 . A A . 87 ALA C 1 1
14 25938 1 1 87 ALA CA C -5.973 19.614 5.608 1.00 . A A . 87 ALA CA 1 1
14 25939 1 1 87 ALA CB C -6.565 20.832 4.919 1.00 . A A . 87 ALA CB 1 1
14 25940 1 1 87 ALA H H -4.360 19.552 4.292 1.00 . A A . 87 ALA H 1 1
14 25941 1 1 87 ALA HA H -6.028 19.748 6.677 1.00 . A A . 87 ALA HA 1 1
14 25942 1 1 87 ALA HB1 H -6.032 21.717 5.230 1.00 . A A . 87 ALA HB1 1 1
14 25943 1 1 87 ALA HB2 H -7.606 20.928 5.189 1.00 . A A . 87 ALA HB2 1 1
14 25944 1 1 87 ALA HB3 H -6.480 20.720 3.848 1.00 . A A . 87 ALA HB3 1 1
14 25945 1 1 87 ALA N N -4.603 19.434 5.232 1.00 . A A . 87 ALA N 1 1
14 25946 1 1 87 ALA O O -7.026 18.226 4.034 1.00 . A A . 87 ALA O 1 1
14 25947 1 1 87 ALA OXT O -7.010 17.526 6.074 1.00 . A A . 87 ALA OXT 1 1
14 25948 2 2 1 GLY C C 1.771 -12.011 21.770 1.00 . B B . 99 GLY C 1 1
14 25949 2 2 1 GLY CA C 2.500 -11.697 23.035 1.00 . B B . 99 GLY CA 1 1
14 25950 2 2 1 GLY H1 H 3.446 -13.517 23.161 1.00 . B B . 99 GLY H1 1 1
14 25951 2 2 1 GLY H2 H 1.968 -13.453 23.946 1.00 . B B . 99 GLY H2 1 1
14 25952 2 2 1 GLY H3 H 3.328 -12.713 24.649 1.00 . B B . 99 GLY H3 1 1
14 25953 2 2 1 GLY HA2 H 1.871 -11.079 23.655 1.00 . B B . 99 GLY HA2 1 1
14 25954 2 2 1 GLY HA3 H 3.409 -11.164 22.796 1.00 . B B . 99 GLY HA3 1 1
14 25955 2 2 1 GLY N N 2.838 -12.919 23.757 1.00 . B B . 99 GLY N 1 1
14 25956 2 2 1 GLY O O 1.543 -13.187 21.476 1.00 . B B . 99 GLY O 1 1
14 25957 2 2 2 SER C C -0.668 -11.773 19.849 1.00 . B B . 100 SER C 1 1
14 25958 2 2 2 SER CA C 0.714 -11.097 19.734 1.00 . B B . 100 SER CA 1 1
14 25959 2 2 2 SER CB C 1.626 -11.851 18.761 1.00 . B B . 100 SER CB 1 1
14 25960 2 2 2 SER H H 1.539 -10.062 21.379 1.00 . B B . 100 SER H 1 1
14 25961 2 2 2 SER HA H 0.559 -10.099 19.353 1.00 . B B . 100 SER HA 1 1
14 25962 2 2 2 SER HB2 H 1.751 -12.868 19.105 1.00 . B B . 100 SER HB2 1 1
14 25963 2 2 2 SER HB3 H 1.190 -11.851 17.773 1.00 . B B . 100 SER HB3 1 1
14 25964 2 2 2 SER HG H 3.023 -10.753 19.538 1.00 . B B . 100 SER HG 1 1
14 25965 2 2 2 SER N N 1.380 -10.969 21.034 1.00 . B B . 100 SER N 1 1
14 25966 2 2 2 SER O O -1.096 -12.499 18.948 1.00 . B B . 100 SER O 1 1
14 25967 2 2 2 SER OG O 2.909 -11.225 18.700 1.00 . B B . 100 SER OG 1 1
14 25968 2 2 3 VAL C C -3.713 -11.231 20.253 1.00 . B B . 101 VAL C 1 1
14 25969 2 2 3 VAL CA C -2.722 -12.025 21.116 1.00 . B B . 101 VAL CA 1 1
14 25970 2 2 3 VAL CB C -3.161 -12.028 22.626 1.00 . B B . 101 VAL CB 1 1
14 25971 2 2 3 VAL CG1 C -3.192 -10.625 23.221 1.00 . B B . 101 VAL CG1 1 1
14 25972 2 2 3 VAL CG2 C -4.510 -12.716 22.808 1.00 . B B . 101 VAL CG2 1 1
14 25973 2 2 3 VAL H H -1.009 -10.863 21.594 1.00 . B B . 101 VAL H 1 1
14 25974 2 2 3 VAL HA H -2.699 -13.039 20.746 1.00 . B B . 101 VAL HA 1 1
14 25975 2 2 3 VAL HB H -2.421 -12.591 23.176 1.00 . B B . 101 VAL HB 1 1
14 25976 2 2 3 VAL HG11 H -3.897 -10.018 22.672 1.00 . B B . 101 VAL HG11 1 1
14 25977 2 2 3 VAL HG12 H -2.209 -10.183 23.154 1.00 . B B . 101 VAL HG12 1 1
14 25978 2 2 3 VAL HG13 H -3.493 -10.678 24.256 1.00 . B B . 101 VAL HG13 1 1
14 25979 2 2 3 VAL HG21 H -5.259 -12.188 22.237 1.00 . B B . 101 VAL HG21 1 1
14 25980 2 2 3 VAL HG22 H -4.782 -12.708 23.853 1.00 . B B . 101 VAL HG22 1 1
14 25981 2 2 3 VAL HG23 H -4.443 -13.735 22.459 1.00 . B B . 101 VAL HG23 1 1
14 25982 2 2 3 VAL N N -1.383 -11.480 20.930 1.00 . B B . 101 VAL N 1 1
14 25983 2 2 3 VAL O O -4.706 -11.764 19.730 1.00 . B B . 101 VAL O 1 1
14 25984 2 2 4 GLU C C -3.760 -9.232 17.825 1.00 . B B . 102 GLU C 1 1
14 25985 2 2 4 GLU CA C -4.186 -9.112 19.268 1.00 . B B . 102 GLU CA 1 1
14 25986 2 2 4 GLU CB C -4.090 -7.666 19.755 1.00 . B B . 102 GLU CB 1 1
14 25987 2 2 4 GLU CD C -4.782 -5.283 19.411 1.00 . B B . 102 GLU CD 1 1
14 25988 2 2 4 GLU CG C -4.998 -6.707 19.007 1.00 . B B . 102 GLU CG 1 1
14 25989 2 2 4 GLU H H -2.543 -9.635 20.399 1.00 . B B . 102 GLU H 1 1
14 25990 2 2 4 GLU HA H -5.208 -9.450 19.354 1.00 . B B . 102 GLU HA 1 1
14 25991 2 2 4 GLU HB2 H -4.348 -7.634 20.804 1.00 . B B . 102 GLU HB2 1 1
14 25992 2 2 4 GLU HB3 H -3.071 -7.329 19.634 1.00 . B B . 102 GLU HB3 1 1
14 25993 2 2 4 GLU HG2 H -4.807 -6.804 17.950 1.00 . B B . 102 GLU HG2 1 1
14 25994 2 2 4 GLU HG3 H -6.026 -6.973 19.208 1.00 . B B . 102 GLU HG3 1 1
14 25995 2 2 4 GLU N N -3.385 -9.978 20.041 1.00 . B B . 102 GLU N 1 1
14 25996 2 2 4 GLU O O -2.866 -8.544 17.360 1.00 . B B . 102 GLU O 1 1
14 25997 2 2 4 GLU OE1 O -3.749 -4.692 19.022 1.00 . B B . 102 GLU OE1 1 1
14 25998 2 2 4 GLU OE2 O -5.618 -4.718 20.126 1.00 . B B . 102 GLU OE2 1 1
14 25999 2 2 5 LYS C C -5.539 -10.675 15.219 1.00 . B B . 103 LYS C 1 1
14 26000 2 2 5 LYS CA C -4.125 -10.469 15.784 1.00 . B B . 103 LYS CA 1 1
14 26001 2 2 5 LYS CB C -3.251 -11.728 15.557 1.00 . B B . 103 LYS CB 1 1
14 26002 2 2 5 LYS CD C -1.918 -10.953 13.548 1.00 . B B . 103 LYS CD 1 1
14 26003 2 2 5 LYS CE C -1.569 -11.218 12.085 1.00 . B B . 103 LYS CE 1 1
14 26004 2 2 5 LYS CG C -2.860 -12.011 14.103 1.00 . B B . 103 LYS CG 1 1
14 26005 2 2 5 LYS H H -4.701 -10.898 17.806 1.00 . B B . 103 LYS H 1 1
14 26006 2 2 5 LYS HA H -3.665 -9.602 15.334 1.00 . B B . 103 LYS HA 1 1
14 26007 2 2 5 LYS HB2 H -2.340 -11.622 16.127 1.00 . B B . 103 LYS HB2 1 1
14 26008 2 2 5 LYS HB3 H -3.789 -12.585 15.934 1.00 . B B . 103 LYS HB3 1 1
14 26009 2 2 5 LYS HD2 H -2.393 -9.986 13.619 1.00 . B B . 103 LYS HD2 1 1
14 26010 2 2 5 LYS HD3 H -1.008 -10.948 14.130 1.00 . B B . 103 LYS HD3 1 1
14 26011 2 2 5 LYS HE2 H -2.483 -11.203 11.510 1.00 . B B . 103 LYS HE2 1 1
14 26012 2 2 5 LYS HE3 H -0.917 -10.432 11.735 1.00 . B B . 103 LYS HE3 1 1
14 26013 2 2 5 LYS HG2 H -2.373 -12.973 14.050 1.00 . B B . 103 LYS HG2 1 1
14 26014 2 2 5 LYS HG3 H -3.758 -12.033 13.504 1.00 . B B . 103 LYS HG3 1 1
14 26015 2 2 5 LYS HZ1 H -0.684 -12.655 10.867 1.00 . B B . 103 LYS HZ1 1 1
14 26016 2 2 5 LYS HZ2 H -1.539 -13.313 12.139 1.00 . B B . 103 LYS HZ2 1 1
14 26017 2 2 5 LYS HZ3 H -0.023 -12.626 12.418 1.00 . B B . 103 LYS HZ3 1 1
14 26018 2 2 5 LYS N N -4.271 -10.242 17.214 1.00 . B B . 103 LYS N 1 1
14 26019 2 2 5 LYS NZ N -0.905 -12.531 11.879 1.00 . B B . 103 LYS NZ 1 1
14 26020 2 2 5 LYS O O -5.750 -10.889 14.029 1.00 . B B . 103 LYS O 1 1
14 26021 2 2 6 LEU C C -8.604 -9.635 15.171 1.00 . B B . 104 LEU C 1 1
14 26022 2 2 6 LEU CA C -7.905 -10.809 15.857 1.00 . B B . 104 LEU CA 1 1
14 26023 2 2 6 LEU CB C -8.604 -11.114 17.185 1.00 . B B . 104 LEU CB 1 1
14 26024 2 2 6 LEU CD1 C -8.735 -12.373 19.352 1.00 . B B . 104 LEU CD1 1 1
14 26025 2 2 6 LEU CD2 C -7.944 -13.546 17.299 1.00 . B B . 104 LEU CD2 1 1
14 26026 2 2 6 LEU CG C -7.977 -12.222 18.046 1.00 . B B . 104 LEU CG 1 1
14 26027 2 2 6 LEU H H -6.241 -10.211 17.004 1.00 . B B . 104 LEU H 1 1
14 26028 2 2 6 LEU HA H -7.974 -11.684 15.231 1.00 . B B . 104 LEU HA 1 1
14 26029 2 2 6 LEU HB2 H -8.608 -10.203 17.765 1.00 . B B . 104 LEU HB2 1 1
14 26030 2 2 6 LEU HB3 H -9.627 -11.388 16.973 1.00 . B B . 104 LEU HB3 1 1
14 26031 2 2 6 LEU HD11 H -9.763 -12.633 19.146 1.00 . B B . 104 LEU HD11 1 1
14 26032 2 2 6 LEU HD12 H -8.699 -11.441 19.897 1.00 . B B . 104 LEU HD12 1 1
14 26033 2 2 6 LEU HD13 H -8.279 -13.151 19.945 1.00 . B B . 104 LEU HD13 1 1
14 26034 2 2 6 LEU HD21 H -7.357 -13.441 16.399 1.00 . B B . 104 LEU HD21 1 1
14 26035 2 2 6 LEU HD22 H -8.951 -13.838 17.043 1.00 . B B . 104 LEU HD22 1 1
14 26036 2 2 6 LEU HD23 H -7.501 -14.302 17.930 1.00 . B B . 104 LEU HD23 1 1
14 26037 2 2 6 LEU HG H -6.962 -11.941 18.288 1.00 . B B . 104 LEU HG 1 1
14 26038 2 2 6 LEU N N -6.499 -10.530 16.116 1.00 . B B . 104 LEU N 1 1
14 26039 2 2 6 LEU O O -9.732 -9.772 14.672 1.00 . B B . 104 LEU O 1 1
14 26040 2 2 7 THR C C -7.801 -7.063 13.228 1.00 . B B . 105 THR C 1 1
14 26041 2 2 7 THR CA C -8.514 -7.324 14.554 1.00 . B B . 105 THR CA 1 1
14 26042 2 2 7 THR CB C -8.396 -6.097 15.498 1.00 . B B . 105 THR CB 1 1
14 26043 2 2 7 THR CG2 C -9.287 -6.254 16.717 1.00 . B B . 105 THR CG2 1 1
14 26044 2 2 7 THR H H -7.081 -8.402 15.579 1.00 . B B . 105 THR H 1 1
14 26045 2 2 7 THR HA H -9.560 -7.512 14.355 1.00 . B B . 105 THR HA 1 1
14 26046 2 2 7 THR HB H -8.688 -5.209 14.961 1.00 . B B . 105 THR HB 1 1
14 26047 2 2 7 THR HG1 H -6.832 -4.992 15.836 1.00 . B B . 105 THR HG1 1 1
14 26048 2 2 7 THR HG21 H -9.000 -7.144 17.256 1.00 . B B . 105 THR HG21 1 1
14 26049 2 2 7 THR HG22 H -10.317 -6.340 16.405 1.00 . B B . 105 THR HG22 1 1
14 26050 2 2 7 THR HG23 H -9.178 -5.393 17.359 1.00 . B B . 105 THR HG23 1 1
14 26051 2 2 7 THR N N -7.966 -8.493 15.173 1.00 . B B . 105 THR N 1 1
14 26052 2 2 7 THR O O -6.645 -7.500 13.039 1.00 . B B . 105 THR O 1 1
14 26053 2 2 7 THR OG1 O -7.045 -5.938 15.930 1.00 . B B . 105 THR OG1 1 1
14 26054 2 2 8 ALA C C -6.734 -5.132 11.172 1.00 . B B . 106 ALA C 1 1
14 26055 2 2 8 ALA CA C -7.912 -6.066 11.016 1.00 . B B . 106 ALA CA 1 1
14 26056 2 2 8 ALA CB C -8.979 -5.457 10.115 1.00 . B B . 106 ALA CB 1 1
14 26057 2 2 8 ALA H H -9.359 -6.022 12.543 1.00 . B B . 106 ALA H 1 1
14 26058 2 2 8 ALA HA H -7.556 -6.986 10.575 1.00 . B B . 106 ALA HA 1 1
14 26059 2 2 8 ALA HB1 H -9.796 -6.155 10.006 1.00 . B B . 106 ALA HB1 1 1
14 26060 2 2 8 ALA HB2 H -8.563 -5.234 9.144 1.00 . B B . 106 ALA HB2 1 1
14 26061 2 2 8 ALA HB3 H -9.347 -4.546 10.563 1.00 . B B . 106 ALA HB3 1 1
14 26062 2 2 8 ALA N N -8.467 -6.367 12.325 1.00 . B B . 106 ALA N 1 1
14 26063 2 2 8 ALA O O -5.698 -5.339 10.575 1.00 . B B . 106 ALA O 1 1
14 26064 2 2 9 ASP C C -4.585 -3.809 12.881 1.00 . B B . 107 ASP C 1 1
14 26065 2 2 9 ASP CA C -5.852 -3.154 12.354 1.00 . B B . 107 ASP CA 1 1
14 26066 2 2 9 ASP CB C -6.362 -2.087 13.351 1.00 . B B . 107 ASP CB 1 1
14 26067 2 2 9 ASP CG C -7.181 -2.655 14.508 1.00 . B B . 107 ASP CG 1 1
14 26068 2 2 9 ASP H H -7.790 -4.062 12.445 1.00 . B B . 107 ASP H 1 1
14 26069 2 2 9 ASP HA H -5.574 -2.655 11.435 1.00 . B B . 107 ASP HA 1 1
14 26070 2 2 9 ASP HB2 H -5.508 -1.578 13.774 1.00 . B B . 107 ASP HB2 1 1
14 26071 2 2 9 ASP HB3 H -6.964 -1.367 12.819 1.00 . B B . 107 ASP HB3 1 1
14 26072 2 2 9 ASP N N -6.904 -4.137 12.027 1.00 . B B . 107 ASP N 1 1
14 26073 2 2 9 ASP O O -3.483 -3.438 12.484 1.00 . B B . 107 ASP O 1 1
14 26074 2 2 9 ASP OD1 O -6.639 -3.388 15.362 1.00 . B B . 107 ASP OD1 1 1
14 26075 2 2 9 ASP OD2 O -8.407 -2.378 14.566 1.00 . B B . 107 ASP OD2 1 1
14 26076 2 2 10 ALA C C -2.909 -6.324 13.238 1.00 . B B . 108 ALA C 1 1
14 26077 2 2 10 ALA CA C -3.599 -5.493 14.294 1.00 . B B . 108 ALA CA 1 1
14 26078 2 2 10 ALA CB C -4.015 -6.351 15.451 1.00 . B B . 108 ALA CB 1 1
14 26079 2 2 10 ALA H H -5.646 -5.018 14.025 1.00 . B B . 108 ALA H 1 1
14 26080 2 2 10 ALA HA H -2.901 -4.752 14.650 1.00 . B B . 108 ALA HA 1 1
14 26081 2 2 10 ALA HB1 H -4.510 -5.733 16.185 1.00 . B B . 108 ALA HB1 1 1
14 26082 2 2 10 ALA HB2 H -3.146 -6.815 15.894 1.00 . B B . 108 ALA HB2 1 1
14 26083 2 2 10 ALA HB3 H -4.699 -7.114 15.108 1.00 . B B . 108 ALA HB3 1 1
14 26084 2 2 10 ALA N N -4.737 -4.791 13.738 1.00 . B B . 108 ALA N 1 1
14 26085 2 2 10 ALA O O -1.671 -6.409 13.207 1.00 . B B . 108 ALA O 1 1
14 26086 2 2 11 GLU C C -2.410 -6.763 10.337 1.00 . B B . 109 GLU C 1 1
14 26087 2 2 11 GLU CA C -3.144 -7.703 11.275 1.00 . B B . 109 GLU CA 1 1
14 26088 2 2 11 GLU CB C -4.226 -8.476 10.525 1.00 . B B . 109 GLU CB 1 1
14 26089 2 2 11 GLU CD C -4.661 -10.197 8.742 1.00 . B B . 109 GLU CD 1 1
14 26090 2 2 11 GLU CG C -3.661 -9.298 9.379 1.00 . B B . 109 GLU CG 1 1
14 26091 2 2 11 GLU H H -4.671 -6.852 12.465 1.00 . B B . 109 GLU H 1 1
14 26092 2 2 11 GLU HA H -2.429 -8.395 11.694 1.00 . B B . 109 GLU HA 1 1
14 26093 2 2 11 GLU HB2 H -4.783 -9.108 11.200 1.00 . B B . 109 GLU HB2 1 1
14 26094 2 2 11 GLU HB3 H -4.912 -7.756 10.103 1.00 . B B . 109 GLU HB3 1 1
14 26095 2 2 11 GLU HG2 H -3.286 -8.623 8.624 1.00 . B B . 109 GLU HG2 1 1
14 26096 2 2 11 GLU HG3 H -2.842 -9.894 9.756 1.00 . B B . 109 GLU HG3 1 1
14 26097 2 2 11 GLU N N -3.697 -6.935 12.366 1.00 . B B . 109 GLU N 1 1
14 26098 2 2 11 GLU O O -1.271 -7.030 9.934 1.00 . B B . 109 GLU O 1 1
14 26099 2 2 11 GLU OE1 O -5.781 -9.782 8.483 1.00 . B B . 109 GLU OE1 1 1
14 26100 2 2 11 GLU OE2 O -4.341 -11.371 8.487 1.00 . B B . 109 GLU OE2 1 1
14 26101 2 2 12 LEU C C -1.186 -4.116 9.784 1.00 . B B . 110 LEU C 1 1
14 26102 2 2 12 LEU CA C -2.516 -4.576 9.237 1.00 . B B . 110 LEU CA 1 1
14 26103 2 2 12 LEU CB C -3.516 -3.408 9.166 1.00 . B B . 110 LEU CB 1 1
14 26104 2 2 12 LEU CD1 C -5.695 -2.455 8.378 1.00 . B B . 110 LEU CD1 1 1
14 26105 2 2 12 LEU CD2 C -4.207 -3.608 6.759 1.00 . B B . 110 LEU CD2 1 1
14 26106 2 2 12 LEU CG C -4.695 -3.579 8.201 1.00 . B B . 110 LEU CG 1 1
14 26107 2 2 12 LEU H H -3.984 -5.546 10.371 1.00 . B B . 110 LEU H 1 1
14 26108 2 2 12 LEU HA H -2.361 -4.955 8.240 1.00 . B B . 110 LEU HA 1 1
14 26109 2 2 12 LEU HB2 H -3.933 -3.318 10.159 1.00 . B B . 110 LEU HB2 1 1
14 26110 2 2 12 LEU HB3 H -3.014 -2.481 8.949 1.00 . B B . 110 LEU HB3 1 1
14 26111 2 2 12 LEU HD11 H -6.074 -2.462 9.388 1.00 . B B . 110 LEU HD11 1 1
14 26112 2 2 12 LEU HD12 H -6.516 -2.596 7.690 1.00 . B B . 110 LEU HD12 1 1
14 26113 2 2 12 LEU HD13 H -5.219 -1.508 8.177 1.00 . B B . 110 LEU HD13 1 1
14 26114 2 2 12 LEU HD21 H -3.734 -2.668 6.516 1.00 . B B . 110 LEU HD21 1 1
14 26115 2 2 12 LEU HD22 H -5.050 -3.765 6.103 1.00 . B B . 110 LEU HD22 1 1
14 26116 2 2 12 LEU HD23 H -3.500 -4.413 6.625 1.00 . B B . 110 LEU HD23 1 1
14 26117 2 2 12 LEU HG H -5.196 -4.513 8.408 1.00 . B B . 110 LEU HG 1 1
14 26118 2 2 12 LEU N N -3.061 -5.648 10.040 1.00 . B B . 110 LEU N 1 1
14 26119 2 2 12 LEU O O -0.234 -4.038 9.057 1.00 . B B . 110 LEU O 1 1
14 26120 2 2 13 GLN C C 1.208 -4.459 11.601 1.00 . B B . 111 GLN C 1 1
14 26121 2 2 13 GLN CA C 0.085 -3.441 11.761 1.00 . B B . 111 GLN CA 1 1
14 26122 2 2 13 GLN CB C -0.192 -3.234 13.233 1.00 . B B . 111 GLN CB 1 1
14 26123 2 2 13 GLN CD C 1.198 -1.135 13.482 1.00 . B B . 111 GLN CD 1 1
14 26124 2 2 13 GLN CG C 0.928 -2.545 13.971 1.00 . B B . 111 GLN CG 1 1
14 26125 2 2 13 GLN H H -1.958 -3.985 11.605 1.00 . B B . 111 GLN H 1 1
14 26126 2 2 13 GLN HA H 0.428 -2.505 11.352 1.00 . B B . 111 GLN HA 1 1
14 26127 2 2 13 GLN HB2 H -1.079 -2.632 13.342 1.00 . B B . 111 GLN HB2 1 1
14 26128 2 2 13 GLN HB3 H -0.359 -4.197 13.694 1.00 . B B . 111 GLN HB3 1 1
14 26129 2 2 13 GLN HE21 H 3.094 -1.322 13.960 1.00 . B B . 111 GLN HE21 1 1
14 26130 2 2 13 GLN HE22 H 2.648 0.213 13.321 1.00 . B B . 111 GLN HE22 1 1
14 26131 2 2 13 GLN HG2 H 0.616 -2.479 14.994 1.00 . B B . 111 GLN HG2 1 1
14 26132 2 2 13 GLN HG3 H 1.831 -3.133 13.882 1.00 . B B . 111 GLN HG3 1 1
14 26133 2 2 13 GLN N N -1.130 -3.881 11.083 1.00 . B B . 111 GLN N 1 1
14 26134 2 2 13 GLN NE2 N 2.426 -0.705 13.585 1.00 . B B . 111 GLN NE2 1 1
14 26135 2 2 13 GLN O O 2.349 -4.097 11.339 1.00 . B B . 111 GLN O 1 1
14 26136 2 2 13 GLN OE1 O 0.305 -0.438 13.011 1.00 . B B . 111 GLN OE1 1 1
14 26137 2 2 14 ARG C C 2.353 -6.911 10.211 1.00 . B B . 112 ARG C 1 1
14 26138 2 2 14 ARG CA C 1.835 -6.804 11.631 1.00 . B B . 112 ARG CA 1 1
14 26139 2 2 14 ARG CB C 1.169 -8.109 12.066 1.00 . B B . 112 ARG CB 1 1
14 26140 2 2 14 ARG CD C 2.681 -9.888 11.170 1.00 . B B . 112 ARG CD 1 1
14 26141 2 2 14 ARG CG C 2.113 -9.253 12.404 1.00 . B B . 112 ARG CG 1 1
14 26142 2 2 14 ARG CZ C 4.978 -10.820 11.065 1.00 . B B . 112 ARG CZ 1 1
14 26143 2 2 14 ARG H H -0.078 -5.928 11.897 1.00 . B B . 112 ARG H 1 1
14 26144 2 2 14 ARG HA H 2.676 -6.606 12.284 1.00 . B B . 112 ARG HA 1 1
14 26145 2 2 14 ARG HB2 H 0.562 -7.896 12.922 1.00 . B B . 112 ARG HB2 1 1
14 26146 2 2 14 ARG HB3 H 0.519 -8.430 11.265 1.00 . B B . 112 ARG HB3 1 1
14 26147 2 2 14 ARG HD2 H 1.870 -10.334 10.612 1.00 . B B . 112 ARG HD2 1 1
14 26148 2 2 14 ARG HD3 H 3.098 -9.065 10.614 1.00 . B B . 112 ARG HD3 1 1
14 26149 2 2 14 ARG HE H 3.377 -11.688 11.941 1.00 . B B . 112 ARG HE 1 1
14 26150 2 2 14 ARG HG2 H 2.924 -8.856 12.998 1.00 . B B . 112 ARG HG2 1 1
14 26151 2 2 14 ARG HG3 H 1.570 -9.975 12.986 1.00 . B B . 112 ARG HG3 1 1
14 26152 2 2 14 ARG HH11 H 4.871 -8.912 10.294 1.00 . B B . 112 ARG HH11 1 1
14 26153 2 2 14 ARG HH12 H 6.391 -9.656 10.169 1.00 . B B . 112 ARG HH12 1 1
14 26154 2 2 14 ARG HH21 H 5.492 -12.673 11.754 1.00 . B B . 112 ARG HH21 1 1
14 26155 2 2 14 ARG HH22 H 6.765 -11.817 11.019 1.00 . B B . 112 ARG HH22 1 1
14 26156 2 2 14 ARG N N 0.867 -5.721 11.725 1.00 . B B . 112 ARG N 1 1
14 26157 2 2 14 ARG NE N 3.698 -10.894 11.457 1.00 . B B . 112 ARG NE 1 1
14 26158 2 2 14 ARG NH1 N 5.436 -9.722 10.474 1.00 . B B . 112 ARG NH1 1 1
14 26159 2 2 14 ARG NH2 N 5.798 -11.835 11.293 1.00 . B B . 112 ARG NH2 1 1
14 26160 2 2 14 ARG O O 3.547 -7.059 9.992 1.00 . B B . 112 ARG O 1 1
14 26161 2 2 15 LEU C C 2.623 -5.682 7.479 1.00 . B B . 113 LEU C 1 1
14 26162 2 2 15 LEU CA C 1.829 -6.927 7.853 1.00 . B B . 113 LEU CA 1 1
14 26163 2 2 15 LEU CB C 0.586 -7.042 6.960 1.00 . B B . 113 LEU CB 1 1
14 26164 2 2 15 LEU CD1 C -1.531 -8.192 6.269 1.00 . B B . 113 LEU CD1 1 1
14 26165 2 2 15 LEU CD2 C 0.428 -9.548 6.995 1.00 . B B . 113 LEU CD2 1 1
14 26166 2 2 15 LEU CG C -0.328 -8.249 7.194 1.00 . B B . 113 LEU CG 1 1
14 26167 2 2 15 LEU H H 0.509 -6.786 9.530 1.00 . B B . 113 LEU H 1 1
14 26168 2 2 15 LEU HA H 2.461 -7.792 7.713 1.00 . B B . 113 LEU HA 1 1
14 26169 2 2 15 LEU HB2 H -0.006 -6.148 7.098 1.00 . B B . 113 LEU HB2 1 1
14 26170 2 2 15 LEU HB3 H 0.919 -7.069 5.932 1.00 . B B . 113 LEU HB3 1 1
14 26171 2 2 15 LEU HD11 H -2.160 -9.052 6.447 1.00 . B B . 113 LEU HD11 1 1
14 26172 2 2 15 LEU HD12 H -1.199 -8.198 5.241 1.00 . B B . 113 LEU HD12 1 1
14 26173 2 2 15 LEU HD13 H -2.094 -7.290 6.463 1.00 . B B . 113 LEU HD13 1 1
14 26174 2 2 15 LEU HD21 H 0.820 -9.587 5.989 1.00 . B B . 113 LEU HD21 1 1
14 26175 2 2 15 LEU HD22 H -0.242 -10.380 7.154 1.00 . B B . 113 LEU HD22 1 1
14 26176 2 2 15 LEU HD23 H 1.243 -9.602 7.703 1.00 . B B . 113 LEU HD23 1 1
14 26177 2 2 15 LEU HG H -0.691 -8.218 8.211 1.00 . B B . 113 LEU HG 1 1
14 26178 2 2 15 LEU N N 1.455 -6.859 9.266 1.00 . B B . 113 LEU N 1 1
14 26179 2 2 15 LEU O O 3.567 -5.734 6.696 1.00 . B B . 113 LEU O 1 1
14 26180 2 2 16 LYS C C 4.300 -3.342 8.390 1.00 . B B . 114 LYS C 1 1
14 26181 2 2 16 LYS CA C 2.885 -3.313 7.862 1.00 . B B . 114 LYS CA 1 1
14 26182 2 2 16 LYS CB C 2.088 -2.246 8.576 1.00 . B B . 114 LYS CB 1 1
14 26183 2 2 16 LYS CD C 1.461 0.118 8.792 1.00 . B B . 114 LYS CD 1 1
14 26184 2 2 16 LYS CE C 1.706 0.358 10.259 1.00 . B B . 114 LYS CE 1 1
14 26185 2 2 16 LYS CG C 2.431 -0.848 8.192 1.00 . B B . 114 LYS CG 1 1
14 26186 2 2 16 LYS H H 1.481 -4.602 8.696 1.00 . B B . 114 LYS H 1 1
14 26187 2 2 16 LYS HA H 2.889 -3.097 6.806 1.00 . B B . 114 LYS HA 1 1
14 26188 2 2 16 LYS HB2 H 1.042 -2.411 8.366 1.00 . B B . 114 LYS HB2 1 1
14 26189 2 2 16 LYS HB3 H 2.246 -2.358 9.639 1.00 . B B . 114 LYS HB3 1 1
14 26190 2 2 16 LYS HD2 H 1.346 1.012 8.203 1.00 . B B . 114 LYS HD2 1 1
14 26191 2 2 16 LYS HD3 H 0.500 -0.366 8.721 1.00 . B B . 114 LYS HD3 1 1
14 26192 2 2 16 LYS HE2 H 1.643 -0.581 10.789 1.00 . B B . 114 LYS HE2 1 1
14 26193 2 2 16 LYS HE3 H 2.694 0.774 10.371 1.00 . B B . 114 LYS HE3 1 1
14 26194 2 2 16 LYS HG2 H 3.421 -0.631 8.556 1.00 . B B . 114 LYS HG2 1 1
14 26195 2 2 16 LYS HG3 H 2.408 -0.759 7.116 1.00 . B B . 114 LYS HG3 1 1
14 26196 2 2 16 LYS HZ1 H 0.861 2.253 10.437 1.00 . B B . 114 LYS HZ1 1 1
14 26197 2 2 16 LYS HZ2 H 0.740 1.314 11.858 1.00 . B B . 114 LYS HZ2 1 1
14 26198 2 2 16 LYS HZ3 H -0.237 0.992 10.522 1.00 . B B . 114 LYS HZ3 1 1
14 26199 2 2 16 LYS N N 2.254 -4.579 8.085 1.00 . B B . 114 LYS N 1 1
14 26200 2 2 16 LYS NZ N 0.715 1.293 10.818 1.00 . B B . 114 LYS NZ 1 1
14 26201 2 2 16 LYS O O 5.232 -2.931 7.711 1.00 . B B . 114 LYS O 1 1
14 26202 2 2 17 ASN C C 6.603 -4.932 9.497 1.00 . B B . 115 ASN C 1 1
14 26203 2 2 17 ASN CA C 5.751 -3.949 10.259 1.00 . B B . 115 ASN CA 1 1
14 26204 2 2 17 ASN CB C 5.567 -4.299 11.789 1.00 . B B . 115 ASN CB 1 1
14 26205 2 2 17 ASN CG C 5.376 -5.772 12.225 1.00 . B B . 115 ASN CG 1 1
14 26206 2 2 17 ASN H H 3.644 -4.142 10.079 1.00 . B B . 115 ASN H 1 1
14 26207 2 2 17 ASN HA H 6.253 -2.993 10.162 1.00 . B B . 115 ASN HA 1 1
14 26208 2 2 17 ASN HB2 H 6.338 -3.893 12.418 1.00 . B B . 115 ASN HB2 1 1
14 26209 2 2 17 ASN HB3 H 4.641 -3.800 12.024 1.00 . B B . 115 ASN HB3 1 1
14 26210 2 2 17 ASN HD21 H 4.071 -5.208 13.639 1.00 . B B . 115 ASN HD21 1 1
14 26211 2 2 17 ASN HD22 H 4.413 -6.885 13.553 1.00 . B B . 115 ASN HD22 1 1
14 26212 2 2 17 ASN N N 4.450 -3.845 9.599 1.00 . B B . 115 ASN N 1 1
14 26213 2 2 17 ASN ND2 N 4.538 -5.972 13.225 1.00 . B B . 115 ASN ND2 1 1
14 26214 2 2 17 ASN O O 7.795 -4.736 9.336 1.00 . B B . 115 ASN O 1 1
14 26215 2 2 17 ASN OD1 O 5.953 -6.712 11.679 1.00 . B B . 115 ASN OD1 1 1
14 26216 2 2 18 GLU C C 7.160 -6.244 6.909 1.00 . B B . 116 GLU C 1 1
14 26217 2 2 18 GLU CA C 6.565 -6.930 8.099 1.00 . B B . 116 GLU CA 1 1
14 26218 2 2 18 GLU CB C 5.548 -7.975 7.633 1.00 . B B . 116 GLU CB 1 1
14 26219 2 2 18 GLU CD C 5.162 -10.070 6.288 1.00 . B B . 116 GLU CD 1 1
14 26220 2 2 18 GLU CG C 6.126 -8.985 6.670 1.00 . B B . 116 GLU CG 1 1
14 26221 2 2 18 GLU H H 4.986 -5.999 9.185 1.00 . B B . 116 GLU H 1 1
14 26222 2 2 18 GLU HA H 7.363 -7.410 8.644 1.00 . B B . 116 GLU HA 1 1
14 26223 2 2 18 GLU HB2 H 5.109 -8.486 8.478 1.00 . B B . 116 GLU HB2 1 1
14 26224 2 2 18 GLU HB3 H 4.755 -7.452 7.120 1.00 . B B . 116 GLU HB3 1 1
14 26225 2 2 18 GLU HG2 H 6.414 -8.454 5.773 1.00 . B B . 116 GLU HG2 1 1
14 26226 2 2 18 GLU HG3 H 7.005 -9.401 7.128 1.00 . B B . 116 GLU HG3 1 1
14 26227 2 2 18 GLU N N 5.939 -5.937 8.955 1.00 . B B . 116 GLU N 1 1
14 26228 2 2 18 GLU O O 8.349 -6.285 6.709 1.00 . B B . 116 GLU O 1 1
14 26229 2 2 18 GLU OE1 O 4.841 -10.916 7.143 1.00 . B B . 116 GLU OE1 1 1
14 26230 2 2 18 GLU OE2 O 4.738 -10.131 5.105 1.00 . B B . 116 GLU OE2 1 1
14 26231 2 2 19 ARG C C 7.818 -3.840 5.297 1.00 . B B . 117 ARG C 1 1
14 26232 2 2 19 ARG CA C 6.721 -4.827 4.971 1.00 . B B . 117 ARG CA 1 1
14 26233 2 2 19 ARG CB C 5.596 -4.017 4.397 1.00 . B B . 117 ARG CB 1 1
14 26234 2 2 19 ARG CD C 3.527 -3.757 3.135 1.00 . B B . 117 ARG CD 1 1
14 26235 2 2 19 ARG CG C 4.435 -4.759 3.815 1.00 . B B . 117 ARG CG 1 1
14 26236 2 2 19 ARG CZ C 3.397 -1.423 4.093 1.00 . B B . 117 ARG CZ 1 1
14 26237 2 2 19 ARG H H 5.365 -5.700 6.402 1.00 . B B . 117 ARG H 1 1
14 26238 2 2 19 ARG HA H 7.067 -5.516 4.217 1.00 . B B . 117 ARG HA 1 1
14 26239 2 2 19 ARG HB2 H 5.211 -3.374 5.172 1.00 . B B . 117 ARG HB2 1 1
14 26240 2 2 19 ARG HB3 H 6.011 -3.387 3.623 1.00 . B B . 117 ARG HB3 1 1
14 26241 2 2 19 ARG HD2 H 4.073 -3.278 2.335 1.00 . B B . 117 ARG HD2 1 1
14 26242 2 2 19 ARG HD3 H 2.678 -4.280 2.723 1.00 . B B . 117 ARG HD3 1 1
14 26243 2 2 19 ARG HE H 2.319 -3.027 4.667 1.00 . B B . 117 ARG HE 1 1
14 26244 2 2 19 ARG HG2 H 4.789 -5.483 3.096 1.00 . B B . 117 ARG HG2 1 1
14 26245 2 2 19 ARG HG3 H 3.885 -5.252 4.604 1.00 . B B . 117 ARG HG3 1 1
14 26246 2 2 19 ARG HH11 H 4.968 -1.540 2.780 1.00 . B B . 117 ARG HH11 1 1
14 26247 2 2 19 ARG HH12 H 4.622 0.015 3.434 1.00 . B B . 117 ARG HH12 1 1
14 26248 2 2 19 ARG HH21 H 1.924 -0.886 5.361 1.00 . B B . 117 ARG HH21 1 1
14 26249 2 2 19 ARG HH22 H 2.999 0.381 4.884 1.00 . B B . 117 ARG HH22 1 1
14 26250 2 2 19 ARG N N 6.310 -5.594 6.148 1.00 . B B . 117 ARG N 1 1
14 26251 2 2 19 ARG NE N 3.038 -2.720 4.064 1.00 . B B . 117 ARG NE 1 1
14 26252 2 2 19 ARG NH1 N 4.410 -0.966 3.379 1.00 . B B . 117 ARG NH1 1 1
14 26253 2 2 19 ARG NH2 N 2.733 -0.589 4.823 1.00 . B B . 117 ARG NH2 1 1
14 26254 2 2 19 ARG O O 8.720 -3.620 4.486 1.00 . B B . 117 ARG O 1 1
14 26255 2 2 20 HIS C C 10.016 -2.894 7.120 1.00 . B B . 118 HIS C 1 1
14 26256 2 2 20 HIS CA C 8.666 -2.240 6.896 1.00 . B B . 118 HIS CA 1 1
14 26257 2 2 20 HIS CB C 8.152 -1.450 8.121 1.00 . B B . 118 HIS CB 1 1
14 26258 2 2 20 HIS CD2 C 7.060 0.595 6.861 1.00 . B B . 118 HIS CD2 1 1
14 26259 2 2 20 HIS CE1 C 5.253 0.749 8.023 1.00 . B B . 118 HIS CE1 1 1
14 26260 2 2 20 HIS CG C 7.114 -0.383 7.815 1.00 . B B . 118 HIS CG 1 1
14 26261 2 2 20 HIS H H 6.931 -3.414 7.025 1.00 . B B . 118 HIS H 1 1
14 26262 2 2 20 HIS HA H 8.812 -1.565 6.070 1.00 . B B . 118 HIS HA 1 1
14 26263 2 2 20 HIS HB2 H 7.642 -2.179 8.733 1.00 . B B . 118 HIS HB2 1 1
14 26264 2 2 20 HIS HB3 H 8.935 -1.032 8.723 1.00 . B B . 118 HIS HB3 1 1
14 26265 2 2 20 HIS HD1 H 5.680 -0.778 9.309 1.00 . B B . 118 HIS HD1 1 1
14 26266 2 2 20 HIS HD2 H 7.762 0.854 6.088 1.00 . B B . 118 HIS HD2 1 1
14 26267 2 2 20 HIS HE1 H 4.263 1.051 8.326 1.00 . B B . 118 HIS HE1 1 1
14 26268 2 2 20 HIS HE2 H 5.403 1.629 6.245 1.00 . B B . 118 HIS HE2 1 1
14 26269 2 2 20 HIS N N 7.700 -3.208 6.447 1.00 . B B . 118 HIS N 1 1
14 26270 2 2 20 HIS ND1 N 5.955 -0.241 8.530 1.00 . B B . 118 HIS ND1 1 1
14 26271 2 2 20 HIS NE2 N 5.901 1.264 7.025 1.00 . B B . 118 HIS NE2 1 1
14 26272 2 2 20 HIS O O 11.039 -2.369 6.672 1.00 . B B . 118 HIS O 1 1
14 26273 2 2 21 GLU C C 11.712 -5.321 6.577 1.00 . B B . 119 GLU C 1 1
14 26274 2 2 21 GLU CA C 11.204 -4.834 7.914 1.00 . B B . 119 GLU CA 1 1
14 26275 2 2 21 GLU CB C 10.974 -6.003 8.851 1.00 . B B . 119 GLU CB 1 1
14 26276 2 2 21 GLU CD C 10.879 -4.550 10.918 1.00 . B B . 119 GLU CD 1 1
14 26277 2 2 21 GLU CG C 11.482 -5.750 10.246 1.00 . B B . 119 GLU CG 1 1
14 26278 2 2 21 GLU H H 9.187 -4.401 8.167 1.00 . B B . 119 GLU H 1 1
14 26279 2 2 21 GLU HA H 11.960 -4.198 8.346 1.00 . B B . 119 GLU HA 1 1
14 26280 2 2 21 GLU HB2 H 9.915 -6.213 8.898 1.00 . B B . 119 GLU HB2 1 1
14 26281 2 2 21 GLU HB3 H 11.485 -6.868 8.454 1.00 . B B . 119 GLU HB3 1 1
14 26282 2 2 21 GLU HG2 H 11.317 -6.618 10.860 1.00 . B B . 119 GLU HG2 1 1
14 26283 2 2 21 GLU HG3 H 12.542 -5.579 10.142 1.00 . B B . 119 GLU HG3 1 1
14 26284 2 2 21 GLU N N 10.010 -4.047 7.759 1.00 . B B . 119 GLU N 1 1
14 26285 2 2 21 GLU O O 12.852 -5.108 6.256 1.00 . B B . 119 GLU O 1 1
14 26286 2 2 21 GLU OE1 O 9.761 -4.651 11.470 1.00 . B B . 119 GLU OE1 1 1
14 26287 2 2 21 GLU OE2 O 11.535 -3.503 10.959 1.00 . B B . 119 GLU OE2 1 1
14 26288 2 2 22 GLU C C 11.832 -5.462 3.572 1.00 . B B . 120 GLU C 1 1
14 26289 2 2 22 GLU CA C 11.138 -6.471 4.469 1.00 . B B . 120 GLU CA 1 1
14 26290 2 2 22 GLU CB C 9.871 -6.969 3.771 1.00 . B B . 120 GLU CB 1 1
14 26291 2 2 22 GLU CD C 10.159 -9.389 4.403 1.00 . B B . 120 GLU CD 1 1
14 26292 2 2 22 GLU CG C 9.237 -8.199 4.401 1.00 . B B . 120 GLU CG 1 1
14 26293 2 2 22 GLU H H 9.930 -6.069 6.166 1.00 . B B . 120 GLU H 1 1
14 26294 2 2 22 GLU HA H 11.797 -7.314 4.602 1.00 . B B . 120 GLU HA 1 1
14 26295 2 2 22 GLU HB2 H 9.144 -6.170 3.793 1.00 . B B . 120 GLU HB2 1 1
14 26296 2 2 22 GLU HB3 H 10.113 -7.185 2.743 1.00 . B B . 120 GLU HB3 1 1
14 26297 2 2 22 GLU HG2 H 8.973 -7.969 5.422 1.00 . B B . 120 GLU HG2 1 1
14 26298 2 2 22 GLU HG3 H 8.345 -8.451 3.848 1.00 . B B . 120 GLU HG3 1 1
14 26299 2 2 22 GLU N N 10.834 -5.936 5.801 1.00 . B B . 120 GLU N 1 1
14 26300 2 2 22 GLU O O 12.762 -5.809 2.852 1.00 . B B . 120 GLU O 1 1
14 26301 2 2 22 GLU OE1 O 10.194 -10.137 3.400 1.00 . B B . 120 GLU OE1 1 1
14 26302 2 2 22 GLU OE2 O 10.851 -9.619 5.392 1.00 . B B . 120 GLU OE2 1 1
14 26303 2 2 23 ALA C C 13.414 -2.898 3.237 1.00 . B B . 121 ALA C 1 1
14 26304 2 2 23 ALA CA C 11.993 -3.192 2.788 1.00 . B B . 121 ALA CA 1 1
14 26305 2 2 23 ALA CB C 11.152 -1.930 2.780 1.00 . B B . 121 ALA CB 1 1
14 26306 2 2 23 ALA H H 10.632 -4.010 4.202 1.00 . B B . 121 ALA H 1 1
14 26307 2 2 23 ALA HA H 12.041 -3.589 1.787 1.00 . B B . 121 ALA HA 1 1
14 26308 2 2 23 ALA HB1 H 11.125 -1.511 3.775 1.00 . B B . 121 ALA HB1 1 1
14 26309 2 2 23 ALA HB2 H 10.147 -2.170 2.464 1.00 . B B . 121 ALA HB2 1 1
14 26310 2 2 23 ALA HB3 H 11.582 -1.211 2.098 1.00 . B B . 121 ALA HB3 1 1
14 26311 2 2 23 ALA N N 11.390 -4.224 3.612 1.00 . B B . 121 ALA N 1 1
14 26312 2 2 23 ALA O O 14.334 -2.785 2.408 1.00 . B B . 121 ALA O 1 1
14 26313 2 2 24 GLU C C 15.801 -3.769 4.989 1.00 . B B . 122 GLU C 1 1
14 26314 2 2 24 GLU CA C 14.894 -2.569 5.099 1.00 . B B . 122 GLU CA 1 1
14 26315 2 2 24 GLU CB C 14.751 -2.151 6.533 1.00 . B B . 122 GLU CB 1 1
14 26316 2 2 24 GLU CD C 14.010 -0.405 8.135 1.00 . B B . 122 GLU CD 1 1
14 26317 2 2 24 GLU CG C 14.114 -0.796 6.702 1.00 . B B . 122 GLU CG 1 1
14 26318 2 2 24 GLU H H 12.862 -3.023 5.151 1.00 . B B . 122 GLU H 1 1
14 26319 2 2 24 GLU HA H 15.314 -1.748 4.541 1.00 . B B . 122 GLU HA 1 1
14 26320 2 2 24 GLU HB2 H 14.134 -2.882 7.038 1.00 . B B . 122 GLU HB2 1 1
14 26321 2 2 24 GLU HB3 H 15.727 -2.145 6.988 1.00 . B B . 122 GLU HB3 1 1
14 26322 2 2 24 GLU HG2 H 14.712 -0.060 6.187 1.00 . B B . 122 GLU HG2 1 1
14 26323 2 2 24 GLU HG3 H 13.123 -0.819 6.273 1.00 . B B . 122 GLU HG3 1 1
14 26324 2 2 24 GLU N N 13.606 -2.848 4.535 1.00 . B B . 122 GLU N 1 1
14 26325 2 2 24 GLU O O 16.994 -3.635 4.778 1.00 . B B . 122 GLU O 1 1
14 26326 2 2 24 GLU OE1 O 15.062 -0.225 8.790 1.00 . B B . 122 GLU OE1 1 1
14 26327 2 2 24 GLU OE2 O 12.891 -0.271 8.644 1.00 . B B . 122 GLU OE2 1 1
14 26328 2 2 25 LEU C C 16.415 -6.381 3.611 1.00 . B B . 123 LEU C 1 1
14 26329 2 2 25 LEU CA C 15.882 -6.201 5.023 1.00 . B B . 123 LEU CA 1 1
14 26330 2 2 25 LEU CB C 14.863 -7.296 5.322 1.00 . B B . 123 LEU CB 1 1
14 26331 2 2 25 LEU CD1 C 16.214 -8.669 6.908 1.00 . B B . 123 LEU CD1 1 1
14 26332 2 2 25 LEU CD2 C 14.240 -9.662 5.762 1.00 . B B . 123 LEU CD2 1 1
14 26333 2 2 25 LEU CG C 15.396 -8.689 5.628 1.00 . B B . 123 LEU CG 1 1
14 26334 2 2 25 LEU H H 14.253 -4.907 5.338 1.00 . B B . 123 LEU H 1 1
14 26335 2 2 25 LEU HA H 16.680 -6.247 5.745 1.00 . B B . 123 LEU HA 1 1
14 26336 2 2 25 LEU HB2 H 14.249 -6.958 6.142 1.00 . B B . 123 LEU HB2 1 1
14 26337 2 2 25 LEU HB3 H 14.221 -7.369 4.456 1.00 . B B . 123 LEU HB3 1 1
14 26338 2 2 25 LEU HD11 H 17.066 -8.017 6.789 1.00 . B B . 123 LEU HD11 1 1
14 26339 2 2 25 LEU HD12 H 16.546 -9.669 7.141 1.00 . B B . 123 LEU HD12 1 1
14 26340 2 2 25 LEU HD13 H 15.585 -8.297 7.705 1.00 . B B . 123 LEU HD13 1 1
14 26341 2 2 25 LEU HD21 H 14.621 -10.649 5.975 1.00 . B B . 123 LEU HD21 1 1
14 26342 2 2 25 LEU HD22 H 13.674 -9.675 4.842 1.00 . B B . 123 LEU HD22 1 1
14 26343 2 2 25 LEU HD23 H 13.597 -9.339 6.567 1.00 . B B . 123 LEU HD23 1 1
14 26344 2 2 25 LEU HG H 16.028 -9.020 4.818 1.00 . B B . 123 LEU HG 1 1
14 26345 2 2 25 LEU N N 15.214 -4.919 5.119 1.00 . B B . 123 LEU N 1 1
14 26346 2 2 25 LEU O O 17.524 -6.882 3.402 1.00 . B B . 123 LEU O 1 1
14 26347 2 2 26 GLU C C 17.113 -5.026 0.952 1.00 . B B . 124 GLU C 1 1
14 26348 2 2 26 GLU CA C 15.977 -6.024 1.256 1.00 . B B . 124 GLU CA 1 1
14 26349 2 2 26 GLU CB C 14.704 -5.820 0.401 1.00 . B B . 124 GLU CB 1 1
14 26350 2 2 26 GLU CD C 15.166 -5.111 -1.994 1.00 . B B . 124 GLU CD 1 1
14 26351 2 2 26 GLU CG C 14.797 -6.231 -1.066 1.00 . B B . 124 GLU CG 1 1
14 26352 2 2 26 GLU H H 14.735 -5.597 2.905 1.00 . B B . 124 GLU H 1 1
14 26353 2 2 26 GLU HA H 16.359 -7.021 1.097 1.00 . B B . 124 GLU HA 1 1
14 26354 2 2 26 GLU HB2 H 13.905 -6.393 0.849 1.00 . B B . 124 GLU HB2 1 1
14 26355 2 2 26 GLU HB3 H 14.434 -4.776 0.447 1.00 . B B . 124 GLU HB3 1 1
14 26356 2 2 26 GLU HG2 H 15.544 -7.003 -1.163 1.00 . B B . 124 GLU HG2 1 1
14 26357 2 2 26 GLU HG3 H 13.838 -6.627 -1.364 1.00 . B B . 124 GLU HG3 1 1
14 26358 2 2 26 GLU N N 15.621 -5.945 2.653 1.00 . B B . 124 GLU N 1 1
14 26359 2 2 26 GLU O O 17.979 -5.293 0.131 1.00 . B B . 124 GLU O 1 1
14 26360 2 2 26 GLU OE1 O 16.356 -4.827 -2.166 1.00 . B B . 124 GLU OE1 1 1
14 26361 2 2 26 GLU OE2 O 14.266 -4.519 -2.594 1.00 . B B . 124 GLU OE2 1 1
14 26362 2 2 27 ARG C C 19.490 -3.539 2.217 1.00 . B B . 125 ARG C 1 1
14 26363 2 2 27 ARG CA C 18.237 -2.962 1.546 1.00 . B B . 125 ARG CA 1 1
14 26364 2 2 27 ARG CB C 17.890 -1.595 2.171 1.00 . B B . 125 ARG CB 1 1
14 26365 2 2 27 ARG CD C 18.753 0.719 2.776 1.00 . B B . 125 ARG CD 1 1
14 26366 2 2 27 ARG CG C 19.061 -0.624 2.139 1.00 . B B . 125 ARG CG 1 1
14 26367 2 2 27 ARG CZ C 20.000 2.900 2.923 1.00 . B B . 125 ARG CZ 1 1
14 26368 2 2 27 ARG H H 16.393 -3.718 2.273 1.00 . B B . 125 ARG H 1 1
14 26369 2 2 27 ARG HA H 18.426 -2.840 0.491 1.00 . B B . 125 ARG HA 1 1
14 26370 2 2 27 ARG HB2 H 17.064 -1.156 1.632 1.00 . B B . 125 ARG HB2 1 1
14 26371 2 2 27 ARG HB3 H 17.601 -1.743 3.200 1.00 . B B . 125 ARG HB3 1 1
14 26372 2 2 27 ARG HD2 H 17.992 1.223 2.200 1.00 . B B . 125 ARG HD2 1 1
14 26373 2 2 27 ARG HD3 H 18.399 0.561 3.784 1.00 . B B . 125 ARG HD3 1 1
14 26374 2 2 27 ARG HE H 20.808 1.050 2.792 1.00 . B B . 125 ARG HE 1 1
14 26375 2 2 27 ARG HG2 H 19.885 -1.076 2.668 1.00 . B B . 125 ARG HG2 1 1
14 26376 2 2 27 ARG HG3 H 19.344 -0.470 1.108 1.00 . B B . 125 ARG HG3 1 1
14 26377 2 2 27 ARG HH11 H 17.956 3.201 2.952 1.00 . B B . 125 ARG HH11 1 1
14 26378 2 2 27 ARG HH12 H 18.888 4.618 3.023 1.00 . B B . 125 ARG HH12 1 1
14 26379 2 2 27 ARG HH21 H 22.056 3.050 2.923 1.00 . B B . 125 ARG HH21 1 1
14 26380 2 2 27 ARG HH22 H 21.235 4.524 3.046 1.00 . B B . 125 ARG HH22 1 1
14 26381 2 2 27 ARG N N 17.136 -3.909 1.667 1.00 . B B . 125 ARG N 1 1
14 26382 2 2 27 ARG NE N 19.965 1.560 2.825 1.00 . B B . 125 ARG NE 1 1
14 26383 2 2 27 ARG NH1 N 18.871 3.614 2.976 1.00 . B B . 125 ARG NH1 1 1
14 26384 2 2 27 ARG NH2 N 21.171 3.527 2.965 1.00 . B B . 125 ARG NH2 1 1
14 26385 2 2 27 ARG O O 20.586 -3.459 1.688 1.00 . B B . 125 ARG O 1 1
14 26386 2 2 28 LEU C C 21.097 -5.882 3.471 1.00 . B B . 126 LEU C 1 1
14 26387 2 2 28 LEU CA C 20.320 -4.757 4.201 1.00 . B B . 126 LEU CA 1 1
14 26388 2 2 28 LEU CB C 19.642 -5.225 5.540 1.00 . B B . 126 LEU CB 1 1
14 26389 2 2 28 LEU CD1 C 20.898 -7.251 6.457 1.00 . B B . 126 LEU CD1 1 1
14 26390 2 2 28 LEU CD2 C 21.720 -4.936 6.978 1.00 . B B . 126 LEU CD2 1 1
14 26391 2 2 28 LEU CG C 20.495 -5.807 6.702 1.00 . B B . 126 LEU CG 1 1
14 26392 2 2 28 LEU H H 18.347 -4.252 3.668 1.00 . B B . 126 LEU H 1 1
14 26393 2 2 28 LEU HA H 21.016 -3.964 4.432 1.00 . B B . 126 LEU HA 1 1
14 26394 2 2 28 LEU HB2 H 19.109 -4.376 5.941 1.00 . B B . 126 LEU HB2 1 1
14 26395 2 2 28 LEU HB3 H 18.902 -5.965 5.270 1.00 . B B . 126 LEU HB3 1 1
14 26396 2 2 28 LEU HD11 H 21.508 -7.602 7.275 1.00 . B B . 126 LEU HD11 1 1
14 26397 2 2 28 LEU HD12 H 21.453 -7.316 5.534 1.00 . B B . 126 LEU HD12 1 1
14 26398 2 2 28 LEU HD13 H 20.010 -7.862 6.384 1.00 . B B . 126 LEU HD13 1 1
14 26399 2 2 28 LEU HD21 H 22.292 -5.360 7.789 1.00 . B B . 126 LEU HD21 1 1
14 26400 2 2 28 LEU HD22 H 21.402 -3.939 7.245 1.00 . B B . 126 LEU HD22 1 1
14 26401 2 2 28 LEU HD23 H 22.334 -4.893 6.091 1.00 . B B . 126 LEU HD23 1 1
14 26402 2 2 28 LEU HG H 19.883 -5.807 7.593 1.00 . B B . 126 LEU HG 1 1
14 26403 2 2 28 LEU N N 19.274 -4.177 3.353 1.00 . B B . 126 LEU N 1 1
14 26404 2 2 28 LEU O O 22.247 -6.193 3.825 1.00 . B B . 126 LEU O 1 1
14 26405 2 2 29 LYS C C 22.230 -6.905 0.766 1.00 . B B . 127 LYS C 1 1
14 26406 2 2 29 LYS CA C 21.151 -7.518 1.682 1.00 . B B . 127 LYS CA 1 1
14 26407 2 2 29 LYS CB C 20.131 -8.337 0.855 1.00 . B B . 127 LYS CB 1 1
14 26408 2 2 29 LYS CD C 18.545 -8.428 -1.101 1.00 . B B . 127 LYS CD 1 1
14 26409 2 2 29 LYS CE C 18.343 -8.003 -2.550 1.00 . B B . 127 LYS CE 1 1
14 26410 2 2 29 LYS CG C 19.729 -7.714 -0.475 1.00 . B B . 127 LYS CG 1 1
14 26411 2 2 29 LYS H H 19.586 -6.189 2.193 1.00 . B B . 127 LYS H 1 1
14 26412 2 2 29 LYS HA H 21.623 -8.160 2.409 1.00 . B B . 127 LYS HA 1 1
14 26413 2 2 29 LYS HB2 H 20.553 -9.309 0.649 1.00 . B B . 127 LYS HB2 1 1
14 26414 2 2 29 LYS HB3 H 19.237 -8.469 1.448 1.00 . B B . 127 LYS HB3 1 1
14 26415 2 2 29 LYS HD2 H 18.721 -9.493 -1.069 1.00 . B B . 127 LYS HD2 1 1
14 26416 2 2 29 LYS HD3 H 17.654 -8.192 -0.537 1.00 . B B . 127 LYS HD3 1 1
14 26417 2 2 29 LYS HE2 H 19.165 -8.387 -3.135 1.00 . B B . 127 LYS HE2 1 1
14 26418 2 2 29 LYS HE3 H 17.421 -8.435 -2.910 1.00 . B B . 127 LYS HE3 1 1
14 26419 2 2 29 LYS HG2 H 19.463 -6.679 -0.312 1.00 . B B . 127 LYS HG2 1 1
14 26420 2 2 29 LYS HG3 H 20.568 -7.764 -1.151 1.00 . B B . 127 LYS HG3 1 1
14 26421 2 2 29 LYS HZ1 H 17.520 -6.044 -2.223 1.00 . B B . 127 LYS HZ1 1 1
14 26422 2 2 29 LYS HZ2 H 18.166 -6.318 -3.745 1.00 . B B . 127 LYS HZ2 1 1
14 26423 2 2 29 LYS HZ3 H 19.196 -6.095 -2.460 1.00 . B B . 127 LYS HZ3 1 1
14 26424 2 2 29 LYS N N 20.493 -6.463 2.436 1.00 . B B . 127 LYS N 1 1
14 26425 2 2 29 LYS NZ N 18.294 -6.527 -2.734 1.00 . B B . 127 LYS NZ 1 1
14 26426 2 2 29 LYS O O 23.124 -7.606 0.270 1.00 . B B . 127 LYS O 1 1
14 26427 2 2 30 SER C C 24.203 -4.425 0.650 1.00 . B B . 128 SER C 1 1
14 26428 2 2 30 SER CA C 23.067 -4.877 -0.255 1.00 . B B . 128 SER CA 1 1
14 26429 2 2 30 SER CB C 22.372 -3.675 -0.884 1.00 . B B . 128 SER CB 1 1
14 26430 2 2 30 SER H H 21.405 -5.088 0.965 1.00 . B B . 128 SER H 1 1
14 26431 2 2 30 SER HA H 23.428 -5.536 -1.027 1.00 . B B . 128 SER HA 1 1
14 26432 2 2 30 SER HB2 H 22.165 -2.942 -0.120 1.00 . B B . 128 SER HB2 1 1
14 26433 2 2 30 SER HB3 H 23.006 -3.240 -1.642 1.00 . B B . 128 SER HB3 1 1
14 26434 2 2 30 SER HG H 20.491 -3.409 -1.245 1.00 . B B . 128 SER HG 1 1
14 26435 2 2 30 SER N N 22.129 -5.605 0.548 1.00 . B B . 128 SER N 1 1
14 26436 2 2 30 SER O O 24.152 -3.352 1.258 1.00 . B B . 128 SER O 1 1
14 26437 2 2 30 SER OG O 21.145 -4.074 -1.484 1.00 . B B . 128 SER OG 1 1
14 26438 2 2 31 GLU C C 27.523 -4.478 1.108 1.00 . B B . 129 GLU C 1 1
14 26439 2 2 31 GLU CA C 26.247 -5.032 1.733 1.00 . B B . 129 GLU CA 1 1
14 26440 2 2 31 GLU CB C 26.510 -6.320 2.496 1.00 . B B . 129 GLU CB 1 1
14 26441 2 2 31 GLU CD C 27.107 -8.733 2.421 1.00 . B B . 129 GLU CD 1 1
14 26442 2 2 31 GLU CG C 26.808 -7.515 1.614 1.00 . B B . 129 GLU CG 1 1
14 26443 2 2 31 GLU H H 25.220 -6.035 0.180 1.00 . B B . 129 GLU H 1 1
14 26444 2 2 31 GLU HA H 25.883 -4.301 2.440 1.00 . B B . 129 GLU HA 1 1
14 26445 2 2 31 GLU HB2 H 27.350 -6.172 3.157 1.00 . B B . 129 GLU HB2 1 1
14 26446 2 2 31 GLU HB3 H 25.638 -6.553 3.089 1.00 . B B . 129 GLU HB3 1 1
14 26447 2 2 31 GLU HG2 H 25.948 -7.715 0.991 1.00 . B B . 129 GLU HG2 1 1
14 26448 2 2 31 GLU HG3 H 27.661 -7.290 0.990 1.00 . B B . 129 GLU HG3 1 1
14 26449 2 2 31 GLU N N 25.194 -5.249 0.770 1.00 . B B . 129 GLU N 1 1
14 26450 2 2 31 GLU O O 28.562 -4.377 1.772 1.00 . B B . 129 GLU O 1 1
14 26451 2 2 31 GLU OE1 O 28.189 -8.794 3.017 1.00 . B B . 129 GLU OE1 1 1
14 26452 2 2 31 GLU OE2 O 26.254 -9.635 2.505 1.00 . B B . 129 GLU OE2 1 1
14 26453 2 2 32 TYR C C 28.171 -2.133 -1.173 1.00 . B B . 130 TYR C 1 1
14 26454 2 2 32 TYR CA C 28.546 -3.550 -0.834 1.00 . B B . 130 TYR CA 1 1
14 26455 2 2 32 TYR CB C 28.896 -4.349 -2.087 1.00 . B B . 130 TYR CB 1 1
14 26456 2 2 32 TYR CD1 C 28.719 -6.789 -1.451 1.00 . B B . 130 TYR CD1 1 1
14 26457 2 2 32 TYR CD2 C 30.885 -5.910 -1.882 1.00 . B B . 130 TYR CD2 1 1
14 26458 2 2 32 TYR CE1 C 29.259 -8.019 -1.187 1.00 . B B . 130 TYR CE1 1 1
14 26459 2 2 32 TYR CE2 C 31.438 -7.151 -1.620 1.00 . B B . 130 TYR CE2 1 1
14 26460 2 2 32 TYR CG C 29.512 -5.711 -1.802 1.00 . B B . 130 TYR CG 1 1
14 26461 2 2 32 TYR CZ C 30.612 -8.202 -1.274 1.00 . B B . 130 TYR CZ 1 1
14 26462 2 2 32 TYR H H 26.645 -4.293 -0.676 1.00 . B B . 130 TYR H 1 1
14 26463 2 2 32 TYR HA H 29.396 -3.539 -0.167 1.00 . B B . 130 TYR HA 1 1
14 26464 2 2 32 TYR HB2 H 27.992 -4.506 -2.657 1.00 . B B . 130 TYR HB2 1 1
14 26465 2 2 32 TYR HB3 H 29.585 -3.770 -2.676 1.00 . B B . 130 TYR HB3 1 1
14 26466 2 2 32 TYR HD1 H 27.652 -6.653 -1.379 1.00 . B B . 130 TYR HD1 1 1
14 26467 2 2 32 TYR HD2 H 31.523 -5.083 -2.155 1.00 . B B . 130 TYR HD2 1 1
14 26468 2 2 32 TYR HE1 H 28.614 -8.842 -0.915 1.00 . B B . 130 TYR HE1 1 1
14 26469 2 2 32 TYR HE2 H 32.507 -7.292 -1.685 1.00 . B B . 130 TYR HE2 1 1
14 26470 2 2 32 TYR HH H 31.926 -9.330 -0.468 1.00 . B B . 130 TYR HH 1 1
14 26471 2 2 32 TYR N N 27.455 -4.146 -0.146 1.00 . B B . 130 TYR N 1 1
14 26472 2 2 32 TYR O O 28.714 -1.199 -0.556 1.00 . B B . 130 TYR O 1 1
14 26473 2 2 32 TYR OXT O 27.241 -1.942 -1.979 1.00 . B B . 130 TYR OXT 1 1
14 26474 2 2 32 TYR OH O 31.141 -9.446 -1.017 1.00 . B B . 130 TYR OH 1 1
15 26475 1 1 1 TYR C C -13.972 17.395 -11.569 1.00 . A A . 1 TYR C 1 1
15 26476 1 1 1 TYR CA C -12.832 17.965 -12.440 1.00 . A A . 1 TYR CA 1 1
15 26477 1 1 1 TYR CB C -13.028 19.459 -12.707 1.00 . A A . 1 TYR CB 1 1
15 26478 1 1 1 TYR CD1 C -11.422 20.614 -11.165 1.00 . A A . 1 TYR CD1 1 1
15 26479 1 1 1 TYR CD2 C -13.747 20.997 -10.843 1.00 . A A . 1 TYR CD2 1 1
15 26480 1 1 1 TYR CE1 C -11.130 21.454 -10.123 1.00 . A A . 1 TYR CE1 1 1
15 26481 1 1 1 TYR CE2 C -13.463 21.840 -9.793 1.00 . A A . 1 TYR CE2 1 1
15 26482 1 1 1 TYR CG C -12.732 20.367 -11.543 1.00 . A A . 1 TYR CG 1 1
15 26483 1 1 1 TYR CZ C -12.150 22.066 -9.438 1.00 . A A . 1 TYR CZ 1 1
15 26484 1 1 1 TYR H1 H -13.645 17.356 -14.266 1.00 . A A . 1 TYR H1 1 1
15 26485 1 1 1 TYR H2 H -12.619 16.232 -13.553 1.00 . A A . 1 TYR H2 1 1
15 26486 1 1 1 TYR H3 H -11.975 17.598 -14.286 1.00 . A A . 1 TYR H3 1 1
15 26487 1 1 1 TYR HA H -11.894 17.807 -11.927 1.00 . A A . 1 TYR HA 1 1
15 26488 1 1 1 TYR HB2 H -12.378 19.758 -13.513 1.00 . A A . 1 TYR HB2 1 1
15 26489 1 1 1 TYR HB3 H -14.053 19.623 -13.002 1.00 . A A . 1 TYR HB3 1 1
15 26490 1 1 1 TYR HD1 H -10.622 20.128 -11.704 1.00 . A A . 1 TYR HD1 1 1
15 26491 1 1 1 TYR HD2 H -14.772 20.816 -11.127 1.00 . A A . 1 TYR HD2 1 1
15 26492 1 1 1 TYR HE1 H -10.102 21.632 -9.846 1.00 . A A . 1 TYR HE1 1 1
15 26493 1 1 1 TYR HE2 H -14.269 22.321 -9.258 1.00 . A A . 1 TYR HE2 1 1
15 26494 1 1 1 TYR HH H -12.490 22.720 -7.694 1.00 . A A . 1 TYR HH 1 1
15 26495 1 1 1 TYR N N -12.771 17.246 -13.717 1.00 . A A . 1 TYR N 1 1
15 26496 1 1 1 TYR O O -14.072 17.678 -10.372 1.00 . A A . 1 TYR O 1 1
15 26497 1 1 1 TYR OH O -11.855 22.916 -8.399 1.00 . A A . 1 TYR OH 1 1
15 26498 1 1 2 VAL C C -15.356 14.516 -11.114 1.00 . A A . 2 VAL C 1 1
15 26499 1 1 2 VAL CA C -15.895 15.915 -11.468 1.00 . A A . 2 VAL CA 1 1
15 26500 1 1 2 VAL CB C -17.182 15.816 -12.372 1.00 . A A . 2 VAL CB 1 1
15 26501 1 1 2 VAL CG1 C -18.354 15.152 -11.654 1.00 . A A . 2 VAL CG1 1 1
15 26502 1 1 2 VAL CG2 C -17.595 17.195 -12.862 1.00 . A A . 2 VAL CG2 1 1
15 26503 1 1 2 VAL H H -14.765 16.404 -13.136 1.00 . A A . 2 VAL H 1 1
15 26504 1 1 2 VAL HA H -16.112 16.462 -10.561 1.00 . A A . 2 VAL HA 1 1
15 26505 1 1 2 VAL HB H -16.939 15.217 -13.236 1.00 . A A . 2 VAL HB 1 1
15 26506 1 1 2 VAL HG11 H -18.082 14.146 -11.370 1.00 . A A . 2 VAL HG11 1 1
15 26507 1 1 2 VAL HG12 H -19.213 15.125 -12.307 1.00 . A A . 2 VAL HG12 1 1
15 26508 1 1 2 VAL HG13 H -18.593 15.723 -10.769 1.00 . A A . 2 VAL HG13 1 1
15 26509 1 1 2 VAL HG21 H -16.788 17.633 -13.428 1.00 . A A . 2 VAL HG21 1 1
15 26510 1 1 2 VAL HG22 H -17.818 17.824 -12.013 1.00 . A A . 2 VAL HG22 1 1
15 26511 1 1 2 VAL HG23 H -18.473 17.112 -13.486 1.00 . A A . 2 VAL HG23 1 1
15 26512 1 1 2 VAL N N -14.830 16.596 -12.177 1.00 . A A . 2 VAL N 1 1
15 26513 1 1 2 VAL O O -14.311 14.120 -11.659 1.00 . A A . 2 VAL O 1 1
15 26514 1 1 3 GLU C C -14.396 12.479 -8.825 1.00 . A A . 3 GLU C 1 1
15 26515 1 1 3 GLU CA C -15.633 12.466 -9.710 1.00 . A A . 3 GLU CA 1 1
15 26516 1 1 3 GLU CB C -15.441 11.485 -10.879 1.00 . A A . 3 GLU CB 1 1
15 26517 1 1 3 GLU CD C -17.646 10.300 -10.744 1.00 . A A . 3 GLU CD 1 1
15 26518 1 1 3 GLU CG C -16.712 11.102 -11.608 1.00 . A A . 3 GLU CG 1 1
15 26519 1 1 3 GLU H H -16.765 14.247 -9.722 1.00 . A A . 3 GLU H 1 1
15 26520 1 1 3 GLU HA H -16.454 12.117 -9.102 1.00 . A A . 3 GLU HA 1 1
15 26521 1 1 3 GLU HB2 H -14.793 11.977 -11.588 1.00 . A A . 3 GLU HB2 1 1
15 26522 1 1 3 GLU HB3 H -14.959 10.589 -10.514 1.00 . A A . 3 GLU HB3 1 1
15 26523 1 1 3 GLU HG2 H -17.218 12.005 -11.916 1.00 . A A . 3 GLU HG2 1 1
15 26524 1 1 3 GLU HG3 H -16.453 10.520 -12.479 1.00 . A A . 3 GLU HG3 1 1
15 26525 1 1 3 GLU N N -16.003 13.819 -10.165 1.00 . A A . 3 GLU N 1 1
15 26526 1 1 3 GLU O O -14.430 12.019 -7.677 1.00 . A A . 3 GLU O 1 1
15 26527 1 1 3 GLU OE1 O -17.430 9.080 -10.582 1.00 . A A . 3 GLU OE1 1 1
15 26528 1 1 3 GLU OE2 O -18.631 10.858 -10.222 1.00 . A A . 3 GLU OE2 1 1
15 26529 1 1 4 PHE C C -11.928 14.287 -7.858 1.00 . A A . 4 PHE C 1 1
15 26530 1 1 4 PHE CA C -12.078 13.023 -8.669 1.00 . A A . 4 PHE CA 1 1
15 26531 1 1 4 PHE CB C -10.946 12.914 -9.681 1.00 . A A . 4 PHE CB 1 1
15 26532 1 1 4 PHE CD1 C -10.337 10.508 -9.985 1.00 . A A . 4 PHE CD1 1 1
15 26533 1 1 4 PHE CD2 C -11.598 11.576 -11.697 1.00 . A A . 4 PHE CD2 1 1
15 26534 1 1 4 PHE CE1 C -10.348 9.338 -10.709 1.00 . A A . 4 PHE CE1 1 1
15 26535 1 1 4 PHE CE2 C -11.612 10.408 -12.426 1.00 . A A . 4 PHE CE2 1 1
15 26536 1 1 4 PHE CG C -10.960 11.641 -10.469 1.00 . A A . 4 PHE CG 1 1
15 26537 1 1 4 PHE CZ C -10.987 9.286 -11.931 1.00 . A A . 4 PHE CZ 1 1
15 26538 1 1 4 PHE H H -13.388 13.402 -10.240 1.00 . A A . 4 PHE H 1 1
15 26539 1 1 4 PHE HA H -12.027 12.166 -8.015 1.00 . A A . 4 PHE HA 1 1
15 26540 1 1 4 PHE HB2 H -11.020 13.740 -10.374 1.00 . A A . 4 PHE HB2 1 1
15 26541 1 1 4 PHE HB3 H -10.012 12.980 -9.152 1.00 . A A . 4 PHE HB3 1 1
15 26542 1 1 4 PHE HD1 H -9.837 10.545 -9.028 1.00 . A A . 4 PHE HD1 1 1
15 26543 1 1 4 PHE HD2 H -12.089 12.457 -12.085 1.00 . A A . 4 PHE HD2 1 1
15 26544 1 1 4 PHE HE1 H -9.856 8.459 -10.318 1.00 . A A . 4 PHE HE1 1 1
15 26545 1 1 4 PHE HE2 H -12.113 10.375 -13.381 1.00 . A A . 4 PHE HE2 1 1
15 26546 1 1 4 PHE HZ H -10.997 8.368 -12.500 1.00 . A A . 4 PHE HZ 1 1
15 26547 1 1 4 PHE N N -13.328 12.998 -9.344 1.00 . A A . 4 PHE N 1 1
15 26548 1 1 4 PHE O O -11.829 15.375 -8.405 1.00 . A A . 4 PHE O 1 1
15 26549 1 1 5 SER C C -10.326 15.081 -5.064 1.00 . A A . 5 SER C 1 1
15 26550 1 1 5 SER CA C -11.720 15.228 -5.648 1.00 . A A . 5 SER CA 1 1
15 26551 1 1 5 SER CB C -12.760 15.101 -4.551 1.00 . A A . 5 SER CB 1 1
15 26552 1 1 5 SER H H -12.115 13.256 -6.181 1.00 . A A . 5 SER H 1 1
15 26553 1 1 5 SER HA H -11.835 16.175 -6.153 1.00 . A A . 5 SER HA 1 1
15 26554 1 1 5 SER HB2 H -12.561 15.818 -3.769 1.00 . A A . 5 SER HB2 1 1
15 26555 1 1 5 SER HB3 H -13.733 15.283 -4.980 1.00 . A A . 5 SER HB3 1 1
15 26556 1 1 5 SER HG H -11.824 13.496 -3.848 1.00 . A A . 5 SER HG 1 1
15 26557 1 1 5 SER N N -11.934 14.137 -6.572 1.00 . A A . 5 SER N 1 1
15 26558 1 1 5 SER O O -10.027 15.547 -3.964 1.00 . A A . 5 SER O 1 1
15 26559 1 1 5 SER OG O -12.744 13.777 -3.999 1.00 . A A . 5 SER OG 1 1
15 26560 1 1 6 GLU C C -7.174 14.939 -5.973 1.00 . A A . 6 GLU C 1 1
15 26561 1 1 6 GLU CA C -8.200 14.066 -5.346 1.00 . A A . 6 GLU CA 1 1
15 26562 1 1 6 GLU CB C -7.925 12.605 -5.722 1.00 . A A . 6 GLU CB 1 1
15 26563 1 1 6 GLU CD C -9.488 11.656 -3.963 1.00 . A A . 6 GLU CD 1 1
15 26564 1 1 6 GLU CG C -9.060 11.636 -5.407 1.00 . A A . 6 GLU CG 1 1
15 26565 1 1 6 GLU H H -9.677 14.355 -6.775 1.00 . A A . 6 GLU H 1 1
15 26566 1 1 6 GLU HA H -8.178 14.164 -4.272 1.00 . A A . 6 GLU HA 1 1
15 26567 1 1 6 GLU HB2 H -7.718 12.549 -6.779 1.00 . A A . 6 GLU HB2 1 1
15 26568 1 1 6 GLU HB3 H -7.052 12.284 -5.176 1.00 . A A . 6 GLU HB3 1 1
15 26569 1 1 6 GLU HG2 H -9.913 11.897 -6.015 1.00 . A A . 6 GLU HG2 1 1
15 26570 1 1 6 GLU HG3 H -8.740 10.636 -5.661 1.00 . A A . 6 GLU HG3 1 1
15 26571 1 1 6 GLU N N -9.471 14.466 -5.827 1.00 . A A . 6 GLU N 1 1
15 26572 1 1 6 GLU O O -6.861 14.786 -7.152 1.00 . A A . 6 GLU O 1 1
15 26573 1 1 6 GLU OE1 O -8.867 10.973 -3.132 1.00 . A A . 6 GLU OE1 1 1
15 26574 1 1 6 GLU OE2 O -10.498 12.342 -3.652 1.00 . A A . 6 GLU OE2 1 1
15 26575 1 1 7 GLU C C -4.544 16.802 -4.817 1.00 . A A . 7 GLU C 1 1
15 26576 1 1 7 GLU CA C -5.710 16.767 -5.774 1.00 . A A . 7 GLU CA 1 1
15 26577 1 1 7 GLU CB C -6.295 18.139 -6.025 1.00 . A A . 7 GLU CB 1 1
15 26578 1 1 7 GLU CD C -6.134 20.233 -7.365 1.00 . A A . 7 GLU CD 1 1
15 26579 1 1 7 GLU CG C -5.509 18.914 -7.034 1.00 . A A . 7 GLU CG 1 1
15 26580 1 1 7 GLU H H -7.050 16.008 -4.333 1.00 . A A . 7 GLU H 1 1
15 26581 1 1 7 GLU HA H -5.368 16.343 -6.706 1.00 . A A . 7 GLU HA 1 1
15 26582 1 1 7 GLU HB2 H -7.309 18.033 -6.381 1.00 . A A . 7 GLU HB2 1 1
15 26583 1 1 7 GLU HB3 H -6.298 18.694 -5.098 1.00 . A A . 7 GLU HB3 1 1
15 26584 1 1 7 GLU HG2 H -4.493 19.051 -6.699 1.00 . A A . 7 GLU HG2 1 1
15 26585 1 1 7 GLU HG3 H -5.545 18.282 -7.912 1.00 . A A . 7 GLU HG3 1 1
15 26586 1 1 7 GLU N N -6.706 15.892 -5.244 1.00 . A A . 7 GLU N 1 1
15 26587 1 1 7 GLU O O -3.396 16.629 -5.204 1.00 . A A . 7 GLU O 1 1
15 26588 1 1 7 GLU OE1 O -6.094 21.158 -6.528 1.00 . A A . 7 GLU OE1 1 1
15 26589 1 1 7 GLU OE2 O -6.686 20.372 -8.487 1.00 . A A . 7 GLU OE2 1 1
15 26590 1 1 8 CYS C C -4.639 16.354 -1.360 1.00 . A A . 8 CYS C 1 1
15 26591 1 1 8 CYS CA C -3.911 16.885 -2.510 1.00 . A A . 8 CYS CA 1 1
15 26592 1 1 8 CYS CB C -3.190 18.180 -2.162 1.00 . A A . 8 CYS CB 1 1
15 26593 1 1 8 CYS H H -5.760 17.291 -3.340 1.00 . A A . 8 CYS H 1 1
15 26594 1 1 8 CYS HA H -3.196 16.132 -2.808 1.00 . A A . 8 CYS HA 1 1
15 26595 1 1 8 CYS HB2 H -2.663 18.060 -1.220 1.00 . A A . 8 CYS HB2 1 1
15 26596 1 1 8 CYS HB3 H -2.469 18.378 -2.935 1.00 . A A . 8 CYS HB3 1 1
15 26597 1 1 8 CYS N N -4.852 17.015 -3.582 1.00 . A A . 8 CYS N 1 1
15 26598 1 1 8 CYS O O -5.819 16.643 -1.186 1.00 . A A . 8 CYS O 1 1
15 26599 1 1 8 CYS SG S -4.262 19.616 -1.931 1.00 . A A . 8 CYS SG 1 1
15 26600 1 1 9 MET C C -4.119 15.330 1.801 1.00 . A A . 9 MET C 1 1
15 26601 1 1 9 MET CA C -4.667 14.919 0.478 1.00 . A A . 9 MET CA 1 1
15 26602 1 1 9 MET CB C -4.645 13.400 0.333 1.00 . A A . 9 MET CB 1 1
15 26603 1 1 9 MET CE C -7.671 13.218 -0.468 1.00 . A A . 9 MET CE 1 1
15 26604 1 1 9 MET CG C -5.576 12.673 1.301 1.00 . A A . 9 MET CG 1 1
15 26605 1 1 9 MET H H -3.029 15.477 -0.812 1.00 . A A . 9 MET H 1 1
15 26606 1 1 9 MET HA H -5.698 15.237 0.435 1.00 . A A . 9 MET HA 1 1
15 26607 1 1 9 MET HB2 H -4.872 13.092 -0.676 1.00 . A A . 9 MET HB2 1 1
15 26608 1 1 9 MET HB3 H -3.640 13.103 0.585 1.00 . A A . 9 MET HB3 1 1
15 26609 1 1 9 MET HE1 H -8.692 13.533 -0.627 1.00 . A A . 9 MET HE1 1 1
15 26610 1 1 9 MET HE2 H -7.542 12.203 -0.807 1.00 . A A . 9 MET HE2 1 1
15 26611 1 1 9 MET HE3 H -7.014 13.862 -1.031 1.00 . A A . 9 MET HE3 1 1
15 26612 1 1 9 MET HG2 H -5.624 11.627 1.043 1.00 . A A . 9 MET HG2 1 1
15 26613 1 1 9 MET HG3 H -5.179 12.773 2.300 1.00 . A A . 9 MET HG3 1 1
15 26614 1 1 9 MET N N -3.993 15.573 -0.607 1.00 . A A . 9 MET N 1 1
15 26615 1 1 9 MET O O -2.941 15.613 1.942 1.00 . A A . 9 MET O 1 1
15 26616 1 1 9 MET SD S -7.255 13.344 1.285 1.00 . A A . 9 MET SD 1 1
15 26617 1 1 10 HIS C C -4.333 14.467 4.880 1.00 . A A . 10 HIS C 1 1
15 26618 1 1 10 HIS CA C -4.688 15.713 4.090 1.00 . A A . 10 HIS CA 1 1
15 26619 1 1 10 HIS CB C -5.883 16.463 4.737 1.00 . A A . 10 HIS CB 1 1
15 26620 1 1 10 HIS CD2 C -7.782 14.620 4.830 1.00 . A A . 10 HIS CD2 1 1
15 26621 1 1 10 HIS CE1 C -9.366 15.786 3.879 1.00 . A A . 10 HIS CE1 1 1
15 26622 1 1 10 HIS CG C -7.263 15.847 4.518 1.00 . A A . 10 HIS CG 1 1
15 26623 1 1 10 HIS H H -5.901 15.115 2.503 1.00 . A A . 10 HIS H 1 1
15 26624 1 1 10 HIS HA H -3.835 16.375 4.079 1.00 . A A . 10 HIS HA 1 1
15 26625 1 1 10 HIS HB2 H -5.715 16.466 5.800 1.00 . A A . 10 HIS HB2 1 1
15 26626 1 1 10 HIS HB3 H -5.902 17.480 4.377 1.00 . A A . 10 HIS HB3 1 1
15 26627 1 1 10 HIS HD1 H -8.253 17.462 3.581 1.00 . A A . 10 HIS HD1 1 1
15 26628 1 1 10 HIS HD2 H -7.263 13.788 5.288 1.00 . A A . 10 HIS HD2 1 1
15 26629 1 1 10 HIS HE1 H -10.321 16.075 3.464 1.00 . A A . 10 HIS HE1 1 1
15 26630 1 1 10 HIS HE2 H -9.634 13.821 4.244 1.00 . A A . 10 HIS HE2 1 1
15 26631 1 1 10 HIS N N -4.988 15.371 2.739 1.00 . A A . 10 HIS N 1 1
15 26632 1 1 10 HIS ND1 N -8.292 16.537 3.924 1.00 . A A . 10 HIS ND1 1 1
15 26633 1 1 10 HIS NE2 N -9.091 14.624 4.418 1.00 . A A . 10 HIS NE2 1 1
15 26634 1 1 10 HIS O O -4.921 13.397 4.659 1.00 . A A . 10 HIS O 1 1
15 26635 1 1 11 GLY C C -2.079 12.507 5.906 1.00 . A A . 11 GLY C 1 1
15 26636 1 1 11 GLY CA C -2.994 13.489 6.590 1.00 . A A . 11 GLY CA 1 1
15 26637 1 1 11 GLY H H -2.827 15.409 5.784 1.00 . A A . 11 GLY H 1 1
15 26638 1 1 11 GLY HA2 H -2.491 13.880 7.465 1.00 . A A . 11 GLY HA2 1 1
15 26639 1 1 11 GLY HA3 H -3.902 12.978 6.878 1.00 . A A . 11 GLY HA3 1 1
15 26640 1 1 11 GLY N N -3.356 14.584 5.738 1.00 . A A . 11 GLY N 1 1
15 26641 1 1 11 GLY O O -1.194 12.898 5.134 1.00 . A A . 11 GLY O 1 1
15 26642 1 1 12 SER C C -2.055 9.627 4.328 1.00 . A A . 12 SER C 1 1
15 26643 1 1 12 SER CA C -1.491 10.180 5.633 1.00 . A A . 12 SER CA 1 1
15 26644 1 1 12 SER CB C -1.349 9.078 6.666 1.00 . A A . 12 SER CB 1 1
15 26645 1 1 12 SER H H -3.033 11.012 6.781 1.00 . A A . 12 SER H 1 1
15 26646 1 1 12 SER HA H -0.509 10.582 5.437 1.00 . A A . 12 SER HA 1 1
15 26647 1 1 12 SER HB2 H -2.320 8.653 6.870 1.00 . A A . 12 SER HB2 1 1
15 26648 1 1 12 SER HB3 H -0.689 8.311 6.288 1.00 . A A . 12 SER HB3 1 1
15 26649 1 1 12 SER HG H -1.275 9.192 8.605 1.00 . A A . 12 SER HG 1 1
15 26650 1 1 12 SER N N -2.301 11.244 6.169 1.00 . A A . 12 SER N 1 1
15 26651 1 1 12 SER O O -1.476 8.735 3.735 1.00 . A A . 12 SER O 1 1
15 26652 1 1 12 SER OG O -0.802 9.601 7.869 1.00 . A A . 12 SER OG 1 1
15 26653 1 1 13 GLY C C -4.659 8.522 2.696 1.00 . A A . 13 GLY C 1 1
15 26654 1 1 13 GLY CA C -3.716 9.706 2.627 1.00 . A A . 13 GLY CA 1 1
15 26655 1 1 13 GLY H H -3.665 10.797 4.437 1.00 . A A . 13 GLY H 1 1
15 26656 1 1 13 GLY HA2 H -4.248 10.535 2.188 1.00 . A A . 13 GLY HA2 1 1
15 26657 1 1 13 GLY HA3 H -2.889 9.454 1.979 1.00 . A A . 13 GLY HA3 1 1
15 26658 1 1 13 GLY N N -3.191 10.127 3.899 1.00 . A A . 13 GLY N 1 1
15 26659 1 1 13 GLY O O -5.002 7.956 1.668 1.00 . A A . 13 GLY O 1 1
15 26660 1 1 14 GLU C C -7.432 7.610 3.500 1.00 . A A . 14 GLU C 1 1
15 26661 1 1 14 GLU CA C -6.099 7.094 4.016 1.00 . A A . 14 GLU CA 1 1
15 26662 1 1 14 GLU CB C -6.274 6.642 5.464 1.00 . A A . 14 GLU CB 1 1
15 26663 1 1 14 GLU CD C -5.377 5.436 7.446 1.00 . A A . 14 GLU CD 1 1
15 26664 1 1 14 GLU CG C -5.072 5.970 6.077 1.00 . A A . 14 GLU CG 1 1
15 26665 1 1 14 GLU H H -4.716 8.566 4.684 1.00 . A A . 14 GLU H 1 1
15 26666 1 1 14 GLU HA H -5.792 6.258 3.407 1.00 . A A . 14 GLU HA 1 1
15 26667 1 1 14 GLU HB2 H -6.511 7.505 6.069 1.00 . A A . 14 GLU HB2 1 1
15 26668 1 1 14 GLU HB3 H -7.106 5.954 5.511 1.00 . A A . 14 GLU HB3 1 1
15 26669 1 1 14 GLU HG2 H -4.761 5.151 5.446 1.00 . A A . 14 GLU HG2 1 1
15 26670 1 1 14 GLU HG3 H -4.271 6.690 6.158 1.00 . A A . 14 GLU HG3 1 1
15 26671 1 1 14 GLU N N -5.086 8.148 3.880 1.00 . A A . 14 GLU N 1 1
15 26672 1 1 14 GLU O O -8.312 6.844 3.088 1.00 . A A . 14 GLU O 1 1
15 26673 1 1 14 GLU OE1 O -5.936 4.306 7.569 1.00 . A A . 14 GLU OE1 1 1
15 26674 1 1 14 GLU OE2 O -5.096 6.131 8.430 1.00 . A A . 14 GLU OE2 1 1
15 26675 1 1 15 ASN C C -8.695 9.819 1.530 1.00 . A A . 15 ASN C 1 1
15 26676 1 1 15 ASN CA C -8.790 9.553 3.044 1.00 . A A . 15 ASN CA 1 1
15 26677 1 1 15 ASN CB C -9.057 10.848 3.824 1.00 . A A . 15 ASN CB 1 1
15 26678 1 1 15 ASN CG C -10.455 11.367 3.669 1.00 . A A . 15 ASN CG 1 1
15 26679 1 1 15 ASN H H -6.863 9.481 3.893 1.00 . A A . 15 ASN H 1 1
15 26680 1 1 15 ASN HA H -9.604 8.865 3.208 1.00 . A A . 15 ASN HA 1 1
15 26681 1 1 15 ASN HB2 H -8.971 10.638 4.878 1.00 . A A . 15 ASN HB2 1 1
15 26682 1 1 15 ASN HB3 H -8.368 11.623 3.526 1.00 . A A . 15 ASN HB3 1 1
15 26683 1 1 15 ASN HD21 H -11.172 9.538 3.779 1.00 . A A . 15 ASN HD21 1 1
15 26684 1 1 15 ASN HD22 H -12.320 10.829 3.592 1.00 . A A . 15 ASN HD22 1 1
15 26685 1 1 15 ASN N N -7.580 8.924 3.516 1.00 . A A . 15 ASN N 1 1
15 26686 1 1 15 ASN ND2 N -11.401 10.491 3.674 1.00 . A A . 15 ASN ND2 1 1
15 26687 1 1 15 ASN O O -9.575 10.421 0.937 1.00 . A A . 15 ASN O 1 1
15 26688 1 1 15 ASN OD1 O -10.678 12.578 3.622 1.00 . A A . 15 ASN OD1 1 1
15 26689 1 1 16 TYR C C -8.058 8.223 -1.109 1.00 . A A . 16 TYR C 1 1
15 26690 1 1 16 TYR CA C -7.424 9.439 -0.509 1.00 . A A . 16 TYR CA 1 1
15 26691 1 1 16 TYR CB C -5.906 9.476 -0.859 1.00 . A A . 16 TYR CB 1 1
15 26692 1 1 16 TYR CD1 C -5.614 10.509 -3.144 1.00 . A A . 16 TYR CD1 1 1
15 26693 1 1 16 TYR CD2 C -5.228 8.159 -2.935 1.00 . A A . 16 TYR CD2 1 1
15 26694 1 1 16 TYR CE1 C -5.328 10.434 -4.486 1.00 . A A . 16 TYR CE1 1 1
15 26695 1 1 16 TYR CE2 C -4.932 8.075 -4.286 1.00 . A A . 16 TYR CE2 1 1
15 26696 1 1 16 TYR CG C -5.576 9.384 -2.341 1.00 . A A . 16 TYR CG 1 1
15 26697 1 1 16 TYR CZ C -4.992 9.229 -5.056 1.00 . A A . 16 TYR CZ 1 1
15 26698 1 1 16 TYR H H -6.936 8.884 1.457 1.00 . A A . 16 TYR H 1 1
15 26699 1 1 16 TYR HA H -7.914 10.321 -0.890 1.00 . A A . 16 TYR HA 1 1
15 26700 1 1 16 TYR HB2 H -5.483 10.403 -0.506 1.00 . A A . 16 TYR HB2 1 1
15 26701 1 1 16 TYR HB3 H -5.417 8.655 -0.356 1.00 . A A . 16 TYR HB3 1 1
15 26702 1 1 16 TYR HD1 H -5.879 11.459 -2.703 1.00 . A A . 16 TYR HD1 1 1
15 26703 1 1 16 TYR HD2 H -5.187 7.271 -2.321 1.00 . A A . 16 TYR HD2 1 1
15 26704 1 1 16 TYR HE1 H -5.355 11.323 -5.098 1.00 . A A . 16 TYR HE1 1 1
15 26705 1 1 16 TYR HE2 H -4.664 7.122 -4.729 1.00 . A A . 16 TYR HE2 1 1
15 26706 1 1 16 TYR HH H -4.165 9.909 -6.639 1.00 . A A . 16 TYR HH 1 1
15 26707 1 1 16 TYR N N -7.615 9.353 0.928 1.00 . A A . 16 TYR N 1 1
15 26708 1 1 16 TYR O O -7.804 7.116 -0.642 1.00 . A A . 16 TYR O 1 1
15 26709 1 1 16 TYR OH O -4.739 9.176 -6.401 1.00 . A A . 16 TYR OH 1 1
15 26710 1 1 17 ASP C C -9.369 7.348 -4.252 1.00 . A A . 17 ASP C 1 1
15 26711 1 1 17 ASP CA C -9.513 7.253 -2.747 1.00 . A A . 17 ASP CA 1 1
15 26712 1 1 17 ASP CB C -10.999 7.088 -2.320 1.00 . A A . 17 ASP CB 1 1
15 26713 1 1 17 ASP CG C -11.973 8.069 -2.944 1.00 . A A . 17 ASP CG 1 1
15 26714 1 1 17 ASP H H -9.049 9.319 -2.429 1.00 . A A . 17 ASP H 1 1
15 26715 1 1 17 ASP HA H -8.956 6.384 -2.427 1.00 . A A . 17 ASP HA 1 1
15 26716 1 1 17 ASP HB2 H -11.327 6.094 -2.587 1.00 . A A . 17 ASP HB2 1 1
15 26717 1 1 17 ASP HB3 H -11.056 7.188 -1.246 1.00 . A A . 17 ASP HB3 1 1
15 26718 1 1 17 ASP N N -8.873 8.399 -2.108 1.00 . A A . 17 ASP N 1 1
15 26719 1 1 17 ASP O O -10.086 6.698 -5.010 1.00 . A A . 17 ASP O 1 1
15 26720 1 1 17 ASP OD1 O -12.066 9.223 -2.498 1.00 . A A . 17 ASP OD1 1 1
15 26721 1 1 17 ASP OD2 O -12.712 7.674 -3.875 1.00 . A A . 17 ASP OD2 1 1
15 26722 1 1 18 GLY C C -7.585 7.024 -6.741 1.00 . A A . 18 GLY C 1 1
15 26723 1 1 18 GLY CA C -8.107 8.287 -6.080 1.00 . A A . 18 GLY CA 1 1
15 26724 1 1 18 GLY H H -7.857 8.584 -3.998 1.00 . A A . 18 GLY H 1 1
15 26725 1 1 18 GLY HA2 H -9.013 8.588 -6.583 1.00 . A A . 18 GLY HA2 1 1
15 26726 1 1 18 GLY HA3 H -7.367 9.065 -6.193 1.00 . A A . 18 GLY HA3 1 1
15 26727 1 1 18 GLY N N -8.386 8.111 -4.670 1.00 . A A . 18 GLY N 1 1
15 26728 1 1 18 GLY O O -7.101 6.095 -6.071 1.00 . A A . 18 GLY O 1 1
15 26729 1 1 19 LYS C C -5.923 5.874 -9.414 1.00 . A A . 19 LYS C 1 1
15 26730 1 1 19 LYS CA C -7.344 5.856 -8.841 1.00 . A A . 19 LYS CA 1 1
15 26731 1 1 19 LYS CB C -8.359 5.789 -9.982 1.00 . A A . 19 LYS CB 1 1
15 26732 1 1 19 LYS CD C -10.809 5.751 -10.664 1.00 . A A . 19 LYS CD 1 1
15 26733 1 1 19 LYS CE C -10.683 4.515 -11.541 1.00 . A A . 19 LYS CE 1 1
15 26734 1 1 19 LYS CG C -9.805 5.775 -9.507 1.00 . A A . 19 LYS CG 1 1
15 26735 1 1 19 LYS H H -7.894 7.836 -8.519 1.00 . A A . 19 LYS H 1 1
15 26736 1 1 19 LYS HA H -7.480 4.975 -8.233 1.00 . A A . 19 LYS HA 1 1
15 26737 1 1 19 LYS HB2 H -8.217 6.648 -10.622 1.00 . A A . 19 LYS HB2 1 1
15 26738 1 1 19 LYS HB3 H -8.175 4.890 -10.551 1.00 . A A . 19 LYS HB3 1 1
15 26739 1 1 19 LYS HD2 H -11.806 5.763 -10.252 1.00 . A A . 19 LYS HD2 1 1
15 26740 1 1 19 LYS HD3 H -10.666 6.631 -11.273 1.00 . A A . 19 LYS HD3 1 1
15 26741 1 1 19 LYS HE2 H -9.686 4.473 -11.951 1.00 . A A . 19 LYS HE2 1 1
15 26742 1 1 19 LYS HE3 H -10.855 3.639 -10.934 1.00 . A A . 19 LYS HE3 1 1
15 26743 1 1 19 LYS HG2 H -9.944 4.927 -8.858 1.00 . A A . 19 LYS HG2 1 1
15 26744 1 1 19 LYS HG3 H -9.964 6.670 -8.924 1.00 . A A . 19 LYS HG3 1 1
15 26745 1 1 19 LYS HZ1 H -11.545 3.668 -13.232 1.00 . A A . 19 LYS HZ1 1 1
15 26746 1 1 19 LYS HZ2 H -11.480 5.341 -13.277 1.00 . A A . 19 LYS HZ2 1 1
15 26747 1 1 19 LYS HZ3 H -12.633 4.580 -12.314 1.00 . A A . 19 LYS HZ3 1 1
15 26748 1 1 19 LYS N N -7.640 7.017 -8.045 1.00 . A A . 19 LYS N 1 1
15 26749 1 1 19 LYS NZ N -11.652 4.527 -12.656 1.00 . A A . 19 LYS NZ 1 1
15 26750 1 1 19 LYS O O -5.678 5.236 -10.443 1.00 . A A . 19 LYS O 1 1
15 26751 1 1 20 ILE C C -3.051 5.143 -9.132 1.00 . A A . 20 ILE C 1 1
15 26752 1 1 20 ILE CA C -3.597 6.576 -9.232 1.00 . A A . 20 ILE CA 1 1
15 26753 1 1 20 ILE CB C -2.695 7.561 -8.430 1.00 . A A . 20 ILE CB 1 1
15 26754 1 1 20 ILE CD1 C -0.376 8.646 -8.390 1.00 . A A . 20 ILE CD1 1 1
15 26755 1 1 20 ILE CG1 C -1.313 7.678 -9.084 1.00 . A A . 20 ILE CG1 1 1
15 26756 1 1 20 ILE CG2 C -2.555 7.101 -6.993 1.00 . A A . 20 ILE CG2 1 1
15 26757 1 1 20 ILE H H -5.223 7.069 -7.954 1.00 . A A . 20 ILE H 1 1
15 26758 1 1 20 ILE HA H -3.615 6.855 -10.276 1.00 . A A . 20 ILE HA 1 1
15 26759 1 1 20 ILE HB H -3.166 8.532 -8.429 1.00 . A A . 20 ILE HB 1 1
15 26760 1 1 20 ILE HD11 H -0.246 8.345 -7.360 1.00 . A A . 20 ILE HD11 1 1
15 26761 1 1 20 ILE HD12 H -0.786 9.643 -8.428 1.00 . A A . 20 ILE HD12 1 1
15 26762 1 1 20 ILE HD13 H 0.581 8.628 -8.889 1.00 . A A . 20 ILE HD13 1 1
15 26763 1 1 20 ILE HG12 H -0.853 6.701 -9.068 1.00 . A A . 20 ILE HG12 1 1
15 26764 1 1 20 ILE HG13 H -1.430 7.997 -10.109 1.00 . A A . 20 ILE HG13 1 1
15 26765 1 1 20 ILE HG21 H -1.915 7.781 -6.450 1.00 . A A . 20 ILE HG21 1 1
15 26766 1 1 20 ILE HG22 H -2.128 6.109 -6.995 1.00 . A A . 20 ILE HG22 1 1
15 26767 1 1 20 ILE HG23 H -3.533 7.066 -6.536 1.00 . A A . 20 ILE HG23 1 1
15 26768 1 1 20 ILE N N -4.986 6.571 -8.764 1.00 . A A . 20 ILE N 1 1
15 26769 1 1 20 ILE O O -3.370 4.416 -8.185 1.00 . A A . 20 ILE O 1 1
15 26770 1 1 21 SER C C -0.371 3.166 -10.292 1.00 . A A . 21 SER C 1 1
15 26771 1 1 21 SER CA C -1.887 3.363 -10.156 1.00 . A A . 21 SER CA 1 1
15 26772 1 1 21 SER CB C -2.618 2.769 -11.330 1.00 . A A . 21 SER CB 1 1
15 26773 1 1 21 SER H H -1.982 5.341 -10.799 1.00 . A A . 21 SER H 1 1
15 26774 1 1 21 SER HA H -2.242 2.862 -9.270 1.00 . A A . 21 SER HA 1 1
15 26775 1 1 21 SER HB2 H -2.255 1.764 -11.468 1.00 . A A . 21 SER HB2 1 1
15 26776 1 1 21 SER HB3 H -3.677 2.757 -11.123 1.00 . A A . 21 SER HB3 1 1
15 26777 1 1 21 SER HG H -2.049 2.882 -13.155 1.00 . A A . 21 SER HG 1 1
15 26778 1 1 21 SER N N -2.278 4.735 -10.092 1.00 . A A . 21 SER N 1 1
15 26779 1 1 21 SER O O 0.106 2.039 -10.527 1.00 . A A . 21 SER O 1 1
15 26780 1 1 21 SER OG O -2.380 3.533 -12.523 1.00 . A A . 21 SER OG 1 1
15 26781 1 1 22 LYS C C 2.488 4.739 -9.039 1.00 . A A . 22 LYS C 1 1
15 26782 1 1 22 LYS CA C 1.817 4.174 -10.267 1.00 . A A . 22 LYS CA 1 1
15 26783 1 1 22 LYS CB C 2.276 4.881 -11.547 1.00 . A A . 22 LYS CB 1 1
15 26784 1 1 22 LYS CD C 2.304 4.868 -14.065 1.00 . A A . 22 LYS CD 1 1
15 26785 1 1 22 LYS CE C 1.755 4.194 -15.316 1.00 . A A . 22 LYS CE 1 1
15 26786 1 1 22 LYS CG C 1.742 4.230 -12.813 1.00 . A A . 22 LYS CG 1 1
15 26787 1 1 22 LYS H H -0.028 5.068 -9.814 1.00 . A A . 22 LYS H 1 1
15 26788 1 1 22 LYS HA H 2.076 3.128 -10.330 1.00 . A A . 22 LYS HA 1 1
15 26789 1 1 22 LYS HB2 H 1.932 5.903 -11.522 1.00 . A A . 22 LYS HB2 1 1
15 26790 1 1 22 LYS HB3 H 3.356 4.869 -11.589 1.00 . A A . 22 LYS HB3 1 1
15 26791 1 1 22 LYS HD2 H 2.034 5.913 -14.080 1.00 . A A . 22 LYS HD2 1 1
15 26792 1 1 22 LYS HD3 H 3.379 4.770 -14.057 1.00 . A A . 22 LYS HD3 1 1
15 26793 1 1 22 LYS HE2 H 0.684 4.322 -15.337 1.00 . A A . 22 LYS HE2 1 1
15 26794 1 1 22 LYS HE3 H 2.189 4.666 -16.184 1.00 . A A . 22 LYS HE3 1 1
15 26795 1 1 22 LYS HG2 H 2.011 3.184 -12.808 1.00 . A A . 22 LYS HG2 1 1
15 26796 1 1 22 LYS HG3 H 0.666 4.323 -12.823 1.00 . A A . 22 LYS HG3 1 1
15 26797 1 1 22 LYS HZ1 H 3.078 2.557 -15.279 1.00 . A A . 22 LYS HZ1 1 1
15 26798 1 1 22 LYS HZ2 H 1.705 2.319 -16.231 1.00 . A A . 22 LYS HZ2 1 1
15 26799 1 1 22 LYS HZ3 H 1.577 2.222 -14.577 1.00 . A A . 22 LYS HZ3 1 1
15 26800 1 1 22 LYS N N 0.377 4.230 -10.115 1.00 . A A . 22 LYS N 1 1
15 26801 1 1 22 LYS NZ N 2.058 2.741 -15.350 1.00 . A A . 22 LYS NZ 1 1
15 26802 1 1 22 LYS O O 1.978 5.672 -8.436 1.00 . A A . 22 LYS O 1 1
15 26803 1 1 23 THR C C 5.078 5.825 -7.453 1.00 . A A . 23 THR C 1 1
15 26804 1 1 23 THR CA C 4.292 4.505 -7.432 1.00 . A A . 23 THR CA 1 1
15 26805 1 1 23 THR CB C 5.246 3.362 -7.078 1.00 . A A . 23 THR CB 1 1
15 26806 1 1 23 THR CG2 C 4.478 2.057 -6.894 1.00 . A A . 23 THR CG2 1 1
15 26807 1 1 23 THR H H 4.102 3.590 -9.322 1.00 . A A . 23 THR H 1 1
15 26808 1 1 23 THR HA H 3.536 4.550 -6.663 1.00 . A A . 23 THR HA 1 1
15 26809 1 1 23 THR HB H 5.760 3.607 -6.160 1.00 . A A . 23 THR HB 1 1
15 26810 1 1 23 THR HG1 H 7.016 2.847 -7.710 1.00 . A A . 23 THR HG1 1 1
15 26811 1 1 23 THR HG21 H 5.168 1.264 -6.651 1.00 . A A . 23 THR HG21 1 1
15 26812 1 1 23 THR HG22 H 3.958 1.813 -7.808 1.00 . A A . 23 THR HG22 1 1
15 26813 1 1 23 THR HG23 H 3.761 2.167 -6.093 1.00 . A A . 23 THR HG23 1 1
15 26814 1 1 23 THR N N 3.643 4.204 -8.700 1.00 . A A . 23 THR N 1 1
15 26815 1 1 23 THR O O 4.943 6.641 -8.372 1.00 . A A . 23 THR O 1 1
15 26816 1 1 23 THR OG1 O 6.215 3.211 -8.136 1.00 . A A . 23 THR OG1 1 1
15 26817 1 1 24 MET C C 7.818 7.175 -7.420 1.00 . A A . 24 MET C 1 1
15 26818 1 1 24 MET CA C 6.784 7.166 -6.293 1.00 . A A . 24 MET CA 1 1
15 26819 1 1 24 MET CB C 7.484 7.152 -4.920 1.00 . A A . 24 MET CB 1 1
15 26820 1 1 24 MET CE C 10.109 7.281 -3.005 1.00 . A A . 24 MET CE 1 1
15 26821 1 1 24 MET CG C 8.325 5.918 -4.652 1.00 . A A . 24 MET CG 1 1
15 26822 1 1 24 MET H H 5.876 5.398 -5.657 1.00 . A A . 24 MET H 1 1
15 26823 1 1 24 MET HA H 6.186 8.063 -6.367 1.00 . A A . 24 MET HA 1 1
15 26824 1 1 24 MET HB2 H 8.111 8.023 -4.836 1.00 . A A . 24 MET HB2 1 1
15 26825 1 1 24 MET HB3 H 6.740 7.190 -4.145 1.00 . A A . 24 MET HB3 1 1
15 26826 1 1 24 MET HE1 H 10.842 7.170 -3.790 1.00 . A A . 24 MET HE1 1 1
15 26827 1 1 24 MET HE2 H 10.616 7.357 -2.054 1.00 . A A . 24 MET HE2 1 1
15 26828 1 1 24 MET HE3 H 9.530 8.177 -3.174 1.00 . A A . 24 MET HE3 1 1
15 26829 1 1 24 MET HG2 H 7.727 5.035 -4.822 1.00 . A A . 24 MET HG2 1 1
15 26830 1 1 24 MET HG3 H 9.122 5.961 -5.369 1.00 . A A . 24 MET HG3 1 1
15 26831 1 1 24 MET N N 5.892 6.025 -6.415 1.00 . A A . 24 MET N 1 1
15 26832 1 1 24 MET O O 8.310 8.225 -7.806 1.00 . A A . 24 MET O 1 1
15 26833 1 1 24 MET SD S 9.023 5.852 -2.989 1.00 . A A . 24 MET SD 1 1
15 26834 1 1 25 SER C C 8.289 5.909 -10.340 1.00 . A A . 25 SER C 1 1
15 26835 1 1 25 SER CA C 9.072 5.898 -9.026 1.00 . A A . 25 SER CA 1 1
15 26836 1 1 25 SER CB C 9.876 4.636 -8.894 1.00 . A A . 25 SER CB 1 1
15 26837 1 1 25 SER H H 7.864 5.157 -7.529 1.00 . A A . 25 SER H 1 1
15 26838 1 1 25 SER HA H 9.739 6.736 -8.981 1.00 . A A . 25 SER HA 1 1
15 26839 1 1 25 SER HB2 H 9.163 3.836 -8.965 1.00 . A A . 25 SER HB2 1 1
15 26840 1 1 25 SER HB3 H 10.600 4.569 -9.691 1.00 . A A . 25 SER HB3 1 1
15 26841 1 1 25 SER HG H 10.231 3.767 -7.178 1.00 . A A . 25 SER HG 1 1
15 26842 1 1 25 SER N N 8.172 6.000 -7.918 1.00 . A A . 25 SER N 1 1
15 26843 1 1 25 SER O O 8.843 6.136 -11.414 1.00 . A A . 25 SER O 1 1
15 26844 1 1 25 SER OG O 10.533 4.579 -7.626 1.00 . A A . 25 SER OG 1 1
15 26845 1 1 26 GLY C C 6.032 4.264 -11.922 1.00 . A A . 26 GLY C 1 1
15 26846 1 1 26 GLY CA C 6.133 5.654 -11.375 1.00 . A A . 26 GLY CA 1 1
15 26847 1 1 26 GLY H H 6.595 5.618 -9.333 1.00 . A A . 26 GLY H 1 1
15 26848 1 1 26 GLY HA2 H 5.144 5.977 -11.078 1.00 . A A . 26 GLY HA2 1 1
15 26849 1 1 26 GLY HA3 H 6.523 6.301 -12.141 1.00 . A A . 26 GLY HA3 1 1
15 26850 1 1 26 GLY N N 6.990 5.704 -10.225 1.00 . A A . 26 GLY N 1 1
15 26851 1 1 26 GLY O O 5.721 4.061 -13.102 1.00 . A A . 26 GLY O 1 1
15 26852 1 1 27 LEU C C 4.778 1.510 -11.406 1.00 . A A . 27 LEU C 1 1
15 26853 1 1 27 LEU CA C 6.207 1.925 -11.441 1.00 . A A . 27 LEU CA 1 1
15 26854 1 1 27 LEU CB C 6.995 1.062 -10.486 1.00 . A A . 27 LEU CB 1 1
15 26855 1 1 27 LEU CD1 C 9.156 0.429 -9.400 1.00 . A A . 27 LEU CD1 1 1
15 26856 1 1 27 LEU CD2 C 9.028 0.613 -11.856 1.00 . A A . 27 LEU CD2 1 1
15 26857 1 1 27 LEU CG C 8.520 1.180 -10.548 1.00 . A A . 27 LEU CG 1 1
15 26858 1 1 27 LEU H H 6.533 3.511 -10.144 1.00 . A A . 27 LEU H 1 1
15 26859 1 1 27 LEU HA H 6.601 1.800 -12.437 1.00 . A A . 27 LEU HA 1 1
15 26860 1 1 27 LEU HB2 H 6.636 1.306 -9.500 1.00 . A A . 27 LEU HB2 1 1
15 26861 1 1 27 LEU HB3 H 6.697 0.045 -10.674 1.00 . A A . 27 LEU HB3 1 1
15 26862 1 1 27 LEU HD11 H 10.228 0.524 -9.465 1.00 . A A . 27 LEU HD11 1 1
15 26863 1 1 27 LEU HD12 H 8.883 -0.616 -9.454 1.00 . A A . 27 LEU HD12 1 1
15 26864 1 1 27 LEU HD13 H 8.814 0.845 -8.463 1.00 . A A . 27 LEU HD13 1 1
15 26865 1 1 27 LEU HD21 H 8.616 1.167 -12.686 1.00 . A A . 27 LEU HD21 1 1
15 26866 1 1 27 LEU HD22 H 8.708 -0.418 -11.907 1.00 . A A . 27 LEU HD22 1 1
15 26867 1 1 27 LEU HD23 H 10.106 0.659 -11.872 1.00 . A A . 27 LEU HD23 1 1
15 26868 1 1 27 LEU HG H 8.813 2.218 -10.493 1.00 . A A . 27 LEU HG 1 1
15 26869 1 1 27 LEU N N 6.298 3.302 -11.073 1.00 . A A . 27 LEU N 1 1
15 26870 1 1 27 LEU O O 3.967 2.130 -10.724 1.00 . A A . 27 LEU O 1 1
15 26871 1 1 28 GLU C C 2.834 -0.803 -10.936 1.00 . A A . 28 GLU C 1 1
15 26872 1 1 28 GLU CA C 3.136 -0.005 -12.183 1.00 . A A . 28 GLU CA 1 1
15 26873 1 1 28 GLU CB C 2.932 -0.865 -13.441 1.00 . A A . 28 GLU CB 1 1
15 26874 1 1 28 GLU CD C 0.613 -0.077 -14.148 1.00 . A A . 28 GLU CD 1 1
15 26875 1 1 28 GLU CG C 1.477 -1.250 -13.710 1.00 . A A . 28 GLU CG 1 1
15 26876 1 1 28 GLU H H 5.211 -0.009 -12.539 1.00 . A A . 28 GLU H 1 1
15 26877 1 1 28 GLU HA H 2.476 0.849 -12.221 1.00 . A A . 28 GLU HA 1 1
15 26878 1 1 28 GLU HB2 H 3.294 -0.316 -14.298 1.00 . A A . 28 GLU HB2 1 1
15 26879 1 1 28 GLU HB3 H 3.511 -1.772 -13.343 1.00 . A A . 28 GLU HB3 1 1
15 26880 1 1 28 GLU HG2 H 1.451 -1.998 -14.490 1.00 . A A . 28 GLU HG2 1 1
15 26881 1 1 28 GLU HG3 H 1.062 -1.668 -12.804 1.00 . A A . 28 GLU HG3 1 1
15 26882 1 1 28 GLU N N 4.481 0.472 -12.099 1.00 . A A . 28 GLU N 1 1
15 26883 1 1 28 GLU O O 3.624 -1.693 -10.537 1.00 . A A . 28 GLU O 1 1
15 26884 1 1 28 GLU OE1 O 0.842 1.065 -13.712 1.00 . A A . 28 GLU OE1 1 1
15 26885 1 1 28 GLU OE2 O -0.295 -0.270 -14.979 1.00 . A A . 28 GLU OE2 1 1
15 26886 1 1 29 CYS C C 0.783 -2.524 -9.396 1.00 . A A . 29 CYS C 1 1
15 26887 1 1 29 CYS CA C 1.380 -1.157 -9.107 1.00 . A A . 29 CYS CA 1 1
15 26888 1 1 29 CYS CB C 0.449 -0.304 -8.241 1.00 . A A . 29 CYS CB 1 1
15 26889 1 1 29 CYS H H 1.210 0.275 -10.628 1.00 . A A . 29 CYS H 1 1
15 26890 1 1 29 CYS HA H 2.290 -1.321 -8.548 1.00 . A A . 29 CYS HA 1 1
15 26891 1 1 29 CYS HB2 H 1.065 0.477 -7.826 1.00 . A A . 29 CYS HB2 1 1
15 26892 1 1 29 CYS HB3 H -0.351 0.122 -8.827 1.00 . A A . 29 CYS HB3 1 1
15 26893 1 1 29 CYS N N 1.761 -0.471 -10.298 1.00 . A A . 29 CYS N 1 1
15 26894 1 1 29 CYS O O 0.200 -2.764 -10.454 1.00 . A A . 29 CYS O 1 1
15 26895 1 1 29 CYS SG S -0.274 -1.164 -6.803 1.00 . A A . 29 CYS SG 1 1
15 26896 1 1 30 GLN C C -0.922 -4.676 -7.825 1.00 . A A . 30 GLN C 1 1
15 26897 1 1 30 GLN CA C 0.433 -4.733 -8.489 1.00 . A A . 30 GLN CA 1 1
15 26898 1 1 30 GLN CB C 1.345 -5.713 -7.725 1.00 . A A . 30 GLN CB 1 1
15 26899 1 1 30 GLN CD C 1.613 -8.031 -6.700 1.00 . A A . 30 GLN CD 1 1
15 26900 1 1 30 GLN CG C 0.753 -7.113 -7.553 1.00 . A A . 30 GLN CG 1 1
15 26901 1 1 30 GLN H H 1.476 -3.080 -7.678 1.00 . A A . 30 GLN H 1 1
15 26902 1 1 30 GLN HA H 0.328 -5.052 -9.515 1.00 . A A . 30 GLN HA 1 1
15 26903 1 1 30 GLN HB2 H 2.282 -5.802 -8.255 1.00 . A A . 30 GLN HB2 1 1
15 26904 1 1 30 GLN HB3 H 1.543 -5.307 -6.744 1.00 . A A . 30 GLN HB3 1 1
15 26905 1 1 30 GLN HE21 H -0.012 -8.940 -6.028 1.00 . A A . 30 GLN HE21 1 1
15 26906 1 1 30 GLN HE22 H 1.470 -9.531 -5.384 1.00 . A A . 30 GLN HE22 1 1
15 26907 1 1 30 GLN HG2 H -0.215 -7.025 -7.085 1.00 . A A . 30 GLN HG2 1 1
15 26908 1 1 30 GLN HG3 H 0.636 -7.557 -8.531 1.00 . A A . 30 GLN HG3 1 1
15 26909 1 1 30 GLN N N 0.975 -3.403 -8.463 1.00 . A A . 30 GLN N 1 1
15 26910 1 1 30 GLN NE2 N 0.972 -8.919 -5.975 1.00 . A A . 30 GLN NE2 1 1
15 26911 1 1 30 GLN O O -1.040 -4.181 -6.707 1.00 . A A . 30 GLN O 1 1
15 26912 1 1 30 GLN OE1 O 2.844 -7.932 -6.682 1.00 . A A . 30 GLN OE1 1 1
15 26913 1 1 31 ALA C C -3.391 -5.885 -6.699 1.00 . A A . 31 ALA C 1 1
15 26914 1 1 31 ALA CA C -3.276 -5.150 -8.019 1.00 . A A . 31 ALA CA 1 1
15 26915 1 1 31 ALA CB C -4.216 -5.770 -9.046 1.00 . A A . 31 ALA CB 1 1
15 26916 1 1 31 ALA H H -1.762 -5.474 -9.427 1.00 . A A . 31 ALA H 1 1
15 26917 1 1 31 ALA HA H -3.584 -4.127 -7.868 1.00 . A A . 31 ALA HA 1 1
15 26918 1 1 31 ALA HB1 H -4.139 -5.232 -9.980 1.00 . A A . 31 ALA HB1 1 1
15 26919 1 1 31 ALA HB2 H -5.231 -5.717 -8.680 1.00 . A A . 31 ALA HB2 1 1
15 26920 1 1 31 ALA HB3 H -3.945 -6.803 -9.201 1.00 . A A . 31 ALA HB3 1 1
15 26921 1 1 31 ALA N N -1.925 -5.155 -8.517 1.00 . A A . 31 ALA N 1 1
15 26922 1 1 31 ALA O O -2.852 -6.980 -6.532 1.00 . A A . 31 ALA O 1 1
15 26923 1 1 32 TRP C C -5.085 -7.141 -4.512 1.00 . A A . 32 TRP C 1 1
15 26924 1 1 32 TRP CA C -4.371 -5.799 -4.445 1.00 . A A . 32 TRP CA 1 1
15 26925 1 1 32 TRP CB C -5.244 -4.826 -3.648 1.00 . A A . 32 TRP CB 1 1
15 26926 1 1 32 TRP CD1 C -5.124 -2.343 -4.233 1.00 . A A . 32 TRP CD1 1 1
15 26927 1 1 32 TRP CD2 C -3.669 -2.975 -2.662 1.00 . A A . 32 TRP CD2 1 1
15 26928 1 1 32 TRP CE2 C -3.513 -1.600 -2.895 1.00 . A A . 32 TRP CE2 1 1
15 26929 1 1 32 TRP CE3 C -2.857 -3.589 -1.711 1.00 . A A . 32 TRP CE3 1 1
15 26930 1 1 32 TRP CG C -4.709 -3.433 -3.533 1.00 . A A . 32 TRP CG 1 1
15 26931 1 1 32 TRP CH2 C -1.798 -1.452 -1.291 1.00 . A A . 32 TRP CH2 1 1
15 26932 1 1 32 TRP CZ2 C -2.577 -0.827 -2.213 1.00 . A A . 32 TRP CZ2 1 1
15 26933 1 1 32 TRP CZ3 C -1.931 -2.820 -1.037 1.00 . A A . 32 TRP CZ3 1 1
15 26934 1 1 32 TRP H H -4.540 -4.417 -6.022 1.00 . A A . 32 TRP H 1 1
15 26935 1 1 32 TRP HA H -3.424 -5.910 -3.937 1.00 . A A . 32 TRP HA 1 1
15 26936 1 1 32 TRP HB2 H -6.214 -4.762 -4.119 1.00 . A A . 32 TRP HB2 1 1
15 26937 1 1 32 TRP HB3 H -5.363 -5.224 -2.654 1.00 . A A . 32 TRP HB3 1 1
15 26938 1 1 32 TRP HD1 H -5.908 -2.359 -4.976 1.00 . A A . 32 TRP HD1 1 1
15 26939 1 1 32 TRP HE1 H -4.523 -0.331 -4.204 1.00 . A A . 32 TRP HE1 1 1
15 26940 1 1 32 TRP HE3 H -2.945 -4.644 -1.500 1.00 . A A . 32 TRP HE3 1 1
15 26941 1 1 32 TRP HH2 H -1.058 -0.893 -0.739 1.00 . A A . 32 TRP HH2 1 1
15 26942 1 1 32 TRP HZ2 H -2.465 0.232 -2.399 1.00 . A A . 32 TRP HZ2 1 1
15 26943 1 1 32 TRP HZ3 H -1.290 -3.276 -0.296 1.00 . A A . 32 TRP HZ3 1 1
15 26944 1 1 32 TRP N N -4.133 -5.281 -5.782 1.00 . A A . 32 TRP N 1 1
15 26945 1 1 32 TRP NE1 N -4.419 -1.244 -3.851 1.00 . A A . 32 TRP NE1 1 1
15 26946 1 1 32 TRP O O -5.054 -7.927 -3.572 1.00 . A A . 32 TRP O 1 1
15 26947 1 1 33 ASP C C -5.496 -9.733 -6.246 1.00 . A A . 33 ASP C 1 1
15 26948 1 1 33 ASP CA C -6.448 -8.605 -5.857 1.00 . A A . 33 ASP CA 1 1
15 26949 1 1 33 ASP CB C -7.464 -8.360 -6.974 1.00 . A A . 33 ASP CB 1 1
15 26950 1 1 33 ASP CG C -8.269 -9.582 -7.344 1.00 . A A . 33 ASP CG 1 1
15 26951 1 1 33 ASP H H -5.656 -6.713 -6.334 1.00 . A A . 33 ASP H 1 1
15 26952 1 1 33 ASP HA H -6.978 -8.870 -4.956 1.00 . A A . 33 ASP HA 1 1
15 26953 1 1 33 ASP HB2 H -8.154 -7.589 -6.661 1.00 . A A . 33 ASP HB2 1 1
15 26954 1 1 33 ASP HB3 H -6.937 -8.018 -7.853 1.00 . A A . 33 ASP HB3 1 1
15 26955 1 1 33 ASP N N -5.710 -7.387 -5.624 1.00 . A A . 33 ASP N 1 1
15 26956 1 1 33 ASP O O -5.751 -10.904 -5.970 1.00 . A A . 33 ASP O 1 1
15 26957 1 1 33 ASP OD1 O -9.309 -9.844 -6.702 1.00 . A A . 33 ASP OD1 1 1
15 26958 1 1 33 ASP OD2 O -7.905 -10.276 -8.335 1.00 . A A . 33 ASP OD2 1 1
15 26959 1 1 34 SER C C -2.376 -10.685 -6.300 1.00 . A A . 34 SER C 1 1
15 26960 1 1 34 SER CA C -3.437 -10.322 -7.336 1.00 . A A . 34 SER CA 1 1
15 26961 1 1 34 SER CB C -2.781 -9.760 -8.595 1.00 . A A . 34 SER CB 1 1
15 26962 1 1 34 SER H H -4.112 -8.419 -6.831 1.00 . A A . 34 SER H 1 1
15 26963 1 1 34 SER HA H -3.986 -11.211 -7.606 1.00 . A A . 34 SER HA 1 1
15 26964 1 1 34 SER HB2 H -3.552 -9.442 -9.279 1.00 . A A . 34 SER HB2 1 1
15 26965 1 1 34 SER HB3 H -2.184 -8.903 -8.317 1.00 . A A . 34 SER HB3 1 1
15 26966 1 1 34 SER HG H -1.487 -10.259 -9.938 1.00 . A A . 34 SER HG 1 1
15 26967 1 1 34 SER N N -4.370 -9.366 -6.809 1.00 . A A . 34 SER N 1 1
15 26968 1 1 34 SER O O -1.735 -9.815 -5.704 1.00 . A A . 34 SER O 1 1
15 26969 1 1 34 SER OG O -1.938 -10.723 -9.219 1.00 . A A . 34 SER OG 1 1
15 26970 1 1 35 GLN C C 0.115 -12.793 -5.920 1.00 . A A . 35 GLN C 1 1
15 26971 1 1 35 GLN CA C -1.211 -12.513 -5.177 1.00 . A A . 35 GLN CA 1 1
15 26972 1 1 35 GLN CB C -1.809 -13.812 -4.577 1.00 . A A . 35 GLN CB 1 1
15 26973 1 1 35 GLN CD C -0.842 -13.672 -2.202 1.00 . A A . 35 GLN CD 1 1
15 26974 1 1 35 GLN CG C -1.005 -14.503 -3.466 1.00 . A A . 35 GLN CG 1 1
15 26975 1 1 35 GLN H H -2.706 -12.597 -6.661 1.00 . A A . 35 GLN H 1 1
15 26976 1 1 35 GLN HA H -1.046 -11.793 -4.389 1.00 . A A . 35 GLN HA 1 1
15 26977 1 1 35 GLN HB2 H -2.780 -13.578 -4.166 1.00 . A A . 35 GLN HB2 1 1
15 26978 1 1 35 GLN HB3 H -1.946 -14.518 -5.382 1.00 . A A . 35 GLN HB3 1 1
15 26979 1 1 35 GLN HE21 H -0.823 -15.309 -1.123 1.00 . A A . 35 GLN HE21 1 1
15 26980 1 1 35 GLN HE22 H -0.692 -13.834 -0.238 1.00 . A A . 35 GLN HE22 1 1
15 26981 1 1 35 GLN HG2 H -1.496 -15.426 -3.205 1.00 . A A . 35 GLN HG2 1 1
15 26982 1 1 35 GLN HG3 H -0.024 -14.728 -3.856 1.00 . A A . 35 GLN HG3 1 1
15 26983 1 1 35 GLN N N -2.178 -11.967 -6.122 1.00 . A A . 35 GLN N 1 1
15 26984 1 1 35 GLN NE2 N -0.773 -14.328 -1.079 1.00 . A A . 35 GLN NE2 1 1
15 26985 1 1 35 GLN O O 1.034 -13.430 -5.406 1.00 . A A . 35 GLN O 1 1
15 26986 1 1 35 GLN OE1 O -0.780 -12.445 -2.236 1.00 . A A . 35 GLN OE1 1 1
15 26987 1 1 36 SER C C 1.749 -11.223 -8.686 1.00 . A A . 36 SER C 1 1
15 26988 1 1 36 SER CA C 1.347 -12.501 -7.950 1.00 . A A . 36 SER CA 1 1
15 26989 1 1 36 SER CB C 1.011 -13.637 -8.917 1.00 . A A . 36 SER CB 1 1
15 26990 1 1 36 SER H H -0.476 -11.650 -7.439 1.00 . A A . 36 SER H 1 1
15 26991 1 1 36 SER HA H 2.163 -12.817 -7.319 1.00 . A A . 36 SER HA 1 1
15 26992 1 1 36 SER HB2 H 1.768 -13.693 -9.684 1.00 . A A . 36 SER HB2 1 1
15 26993 1 1 36 SER HB3 H 0.981 -14.570 -8.374 1.00 . A A . 36 SER HB3 1 1
15 26994 1 1 36 SER HG H -0.548 -12.515 -9.372 1.00 . A A . 36 SER HG 1 1
15 26995 1 1 36 SER N N 0.217 -12.261 -7.113 1.00 . A A . 36 SER N 1 1
15 26996 1 1 36 SER O O 0.901 -10.550 -9.278 1.00 . A A . 36 SER O 1 1
15 26997 1 1 36 SER OG O -0.267 -13.426 -9.538 1.00 . A A . 36 SER OG 1 1
15 26998 1 1 37 PRO C C 4.449 -11.810 -6.801 1.00 . A A . 37 PRO C 1 1
15 26999 1 1 37 PRO CA C 4.131 -11.803 -8.300 1.00 . A A . 37 PRO CA 1 1
15 27000 1 1 37 PRO CB C 5.314 -11.192 -9.050 1.00 . A A . 37 PRO CB 1 1
15 27001 1 1 37 PRO CD C 3.577 -9.651 -9.296 1.00 . A A . 37 PRO CD 1 1
15 27002 1 1 37 PRO CG C 5.023 -9.745 -8.981 1.00 . A A . 37 PRO CG 1 1
15 27003 1 1 37 PRO HA H 3.938 -12.801 -8.662 1.00 . A A . 37 PRO HA 1 1
15 27004 1 1 37 PRO HB2 H 6.237 -11.448 -8.549 1.00 . A A . 37 PRO HB2 1 1
15 27005 1 1 37 PRO HB3 H 5.327 -11.543 -10.071 1.00 . A A . 37 PRO HB3 1 1
15 27006 1 1 37 PRO HD2 H 3.155 -8.747 -8.885 1.00 . A A . 37 PRO HD2 1 1
15 27007 1 1 37 PRO HD3 H 3.414 -9.702 -10.363 1.00 . A A . 37 PRO HD3 1 1
15 27008 1 1 37 PRO HG2 H 5.199 -9.404 -7.971 1.00 . A A . 37 PRO HG2 1 1
15 27009 1 1 37 PRO HG3 H 5.608 -9.163 -9.664 1.00 . A A . 37 PRO HG3 1 1
15 27010 1 1 37 PRO N N 3.034 -10.849 -8.627 1.00 . A A . 37 PRO N 1 1
15 27011 1 1 37 PRO O O 4.994 -12.772 -6.261 1.00 . A A . 37 PRO O 1 1
15 27012 1 1 38 HIS C C 3.284 -11.009 -3.878 1.00 . A A . 38 HIS C 1 1
15 27013 1 1 38 HIS CA C 4.424 -10.555 -4.762 1.00 . A A . 38 HIS CA 1 1
15 27014 1 1 38 HIS CB C 4.792 -9.106 -4.482 1.00 . A A . 38 HIS CB 1 1
15 27015 1 1 38 HIS CD2 C 7.299 -9.062 -5.105 1.00 . A A . 38 HIS CD2 1 1
15 27016 1 1 38 HIS CE1 C 7.198 -7.639 -6.743 1.00 . A A . 38 HIS CE1 1 1
15 27017 1 1 38 HIS CG C 6.012 -8.672 -5.222 1.00 . A A . 38 HIS CG 1 1
15 27018 1 1 38 HIS H H 3.690 -9.999 -6.654 1.00 . A A . 38 HIS H 1 1
15 27019 1 1 38 HIS HA H 5.288 -11.165 -4.546 1.00 . A A . 38 HIS HA 1 1
15 27020 1 1 38 HIS HB2 H 3.970 -8.474 -4.787 1.00 . A A . 38 HIS HB2 1 1
15 27021 1 1 38 HIS HB3 H 4.964 -8.989 -3.428 1.00 . A A . 38 HIS HB3 1 1
15 27022 1 1 38 HIS HD1 H 5.207 -7.257 -6.579 1.00 . A A . 38 HIS HD1 1 1
15 27023 1 1 38 HIS HD2 H 7.686 -9.775 -4.393 1.00 . A A . 38 HIS HD2 1 1
15 27024 1 1 38 HIS HE1 H 7.481 -7.004 -7.570 1.00 . A A . 38 HIS HE1 1 1
15 27025 1 1 38 HIS HE2 H 8.988 -8.283 -6.024 1.00 . A A . 38 HIS HE2 1 1
15 27026 1 1 38 HIS N N 4.126 -10.725 -6.154 1.00 . A A . 38 HIS N 1 1
15 27027 1 1 38 HIS ND1 N 5.986 -7.769 -6.256 1.00 . A A . 38 HIS ND1 1 1
15 27028 1 1 38 HIS NE2 N 8.012 -8.407 -6.060 1.00 . A A . 38 HIS NE2 1 1
15 27029 1 1 38 HIS O O 2.128 -10.606 -4.075 1.00 . A A . 38 HIS O 1 1
15 27030 1 1 39 ALA C C 2.362 -11.321 -0.923 1.00 . A A . 39 ALA C 1 1
15 27031 1 1 39 ALA CA C 2.660 -12.370 -1.973 1.00 . A A . 39 ALA CA 1 1
15 27032 1 1 39 ALA CB C 3.206 -13.631 -1.321 1.00 . A A . 39 ALA CB 1 1
15 27033 1 1 39 ALA H H 4.550 -12.115 -2.817 1.00 . A A . 39 ALA H 1 1
15 27034 1 1 39 ALA HA H 1.751 -12.617 -2.503 1.00 . A A . 39 ALA HA 1 1
15 27035 1 1 39 ALA HB1 H 4.107 -13.394 -0.776 1.00 . A A . 39 ALA HB1 1 1
15 27036 1 1 39 ALA HB2 H 3.430 -14.361 -2.085 1.00 . A A . 39 ALA HB2 1 1
15 27037 1 1 39 ALA HB3 H 2.469 -14.034 -0.643 1.00 . A A . 39 ALA HB3 1 1
15 27038 1 1 39 ALA N N 3.614 -11.845 -2.917 1.00 . A A . 39 ALA N 1 1
15 27039 1 1 39 ALA O O 3.280 -10.728 -0.337 1.00 . A A . 39 ALA O 1 1
15 27040 1 1 40 HIS C C -0.577 -10.502 0.957 1.00 . A A . 40 HIS C 1 1
15 27041 1 1 40 HIS CA C 0.688 -10.058 0.223 1.00 . A A . 40 HIS CA 1 1
15 27042 1 1 40 HIS CB C 0.438 -8.758 -0.563 1.00 . A A . 40 HIS CB 1 1
15 27043 1 1 40 HIS CD2 C -1.599 -7.764 -1.786 1.00 . A A . 40 HIS CD2 1 1
15 27044 1 1 40 HIS CE1 C -2.366 -9.525 -2.767 1.00 . A A . 40 HIS CE1 1 1
15 27045 1 1 40 HIS CG C -0.773 -8.751 -1.489 1.00 . A A . 40 HIS CG 1 1
15 27046 1 1 40 HIS H H 0.389 -11.560 -1.164 1.00 . A A . 40 HIS H 1 1
15 27047 1 1 40 HIS HA H 1.483 -9.888 0.932 1.00 . A A . 40 HIS HA 1 1
15 27048 1 1 40 HIS HB2 H 0.309 -7.945 0.134 1.00 . A A . 40 HIS HB2 1 1
15 27049 1 1 40 HIS HB3 H 1.312 -8.554 -1.164 1.00 . A A . 40 HIS HB3 1 1
15 27050 1 1 40 HIS HD1 H -0.937 -10.779 -2.146 1.00 . A A . 40 HIS HD1 1 1
15 27051 1 1 40 HIS HD2 H -1.456 -6.755 -1.444 1.00 . A A . 40 HIS HD2 1 1
15 27052 1 1 40 HIS HE1 H -2.991 -10.193 -3.337 1.00 . A A . 40 HIS HE1 1 1
15 27053 1 1 40 HIS HE2 H -3.496 -7.894 -2.636 1.00 . A A . 40 HIS HE2 1 1
15 27054 1 1 40 HIS N N 1.098 -11.069 -0.696 1.00 . A A . 40 HIS N 1 1
15 27055 1 1 40 HIS ND1 N -1.283 -9.854 -2.134 1.00 . A A . 40 HIS ND1 1 1
15 27056 1 1 40 HIS NE2 N -2.581 -8.262 -2.574 1.00 . A A . 40 HIS NE2 1 1
15 27057 1 1 40 HIS O O -1.346 -11.292 0.423 1.00 . A A . 40 HIS O 1 1
15 27058 1 1 41 GLY C C -3.032 -9.239 2.742 1.00 . A A . 41 GLY C 1 1
15 27059 1 1 41 GLY CA C -1.991 -10.317 2.886 1.00 . A A . 41 GLY CA 1 1
15 27060 1 1 41 GLY H H -0.102 -9.466 2.606 1.00 . A A . 41 GLY H 1 1
15 27061 1 1 41 GLY HA2 H -2.372 -11.237 2.475 1.00 . A A . 41 GLY HA2 1 1
15 27062 1 1 41 GLY HA3 H -1.766 -10.448 3.934 1.00 . A A . 41 GLY HA3 1 1
15 27063 1 1 41 GLY N N -0.785 -10.004 2.154 1.00 . A A . 41 GLY N 1 1
15 27064 1 1 41 GLY O O -4.048 -9.241 3.421 1.00 . A A . 41 GLY O 1 1
15 27065 1 1 42 TYR C C -4.692 -7.635 0.562 1.00 . A A . 42 TYR C 1 1
15 27066 1 1 42 TYR CA C -3.689 -7.224 1.601 1.00 . A A . 42 TYR CA 1 1
15 27067 1 1 42 TYR CB C -2.944 -5.966 1.137 1.00 . A A . 42 TYR CB 1 1
15 27068 1 1 42 TYR CD1 C -0.739 -6.065 2.362 1.00 . A A . 42 TYR CD1 1 1
15 27069 1 1 42 TYR CD2 C -2.163 -4.199 2.758 1.00 . A A . 42 TYR CD2 1 1
15 27070 1 1 42 TYR CE1 C 0.191 -5.547 3.224 1.00 . A A . 42 TYR CE1 1 1
15 27071 1 1 42 TYR CE2 C -1.227 -3.669 3.620 1.00 . A A . 42 TYR CE2 1 1
15 27072 1 1 42 TYR CG C -1.933 -5.404 2.109 1.00 . A A . 42 TYR CG 1 1
15 27073 1 1 42 TYR CZ C -0.054 -4.349 3.844 1.00 . A A . 42 TYR CZ 1 1
15 27074 1 1 42 TYR H H -1.996 -8.445 1.281 1.00 . A A . 42 TYR H 1 1
15 27075 1 1 42 TYR HA H -4.206 -7.017 2.526 1.00 . A A . 42 TYR HA 1 1
15 27076 1 1 42 TYR HB2 H -2.413 -6.198 0.228 1.00 . A A . 42 TYR HB2 1 1
15 27077 1 1 42 TYR HB3 H -3.669 -5.194 0.924 1.00 . A A . 42 TYR HB3 1 1
15 27078 1 1 42 TYR HD1 H -0.548 -7.008 1.871 1.00 . A A . 42 TYR HD1 1 1
15 27079 1 1 42 TYR HD2 H -3.085 -3.667 2.576 1.00 . A A . 42 TYR HD2 1 1
15 27080 1 1 42 TYR HE1 H 1.115 -6.076 3.405 1.00 . A A . 42 TYR HE1 1 1
15 27081 1 1 42 TYR HE2 H -1.411 -2.729 4.122 1.00 . A A . 42 TYR HE2 1 1
15 27082 1 1 42 TYR HH H 0.463 -3.146 5.242 1.00 . A A . 42 TYR HH 1 1
15 27083 1 1 42 TYR N N -2.792 -8.330 1.833 1.00 . A A . 42 TYR N 1 1
15 27084 1 1 42 TYR O O -4.588 -7.268 -0.606 1.00 . A A . 42 TYR O 1 1
15 27085 1 1 42 TYR OH O 0.879 -3.834 4.688 1.00 . A A . 42 TYR OH 1 1
15 27086 1 1 43 ILE C C -7.811 -8.053 0.238 1.00 . A A . 43 ILE C 1 1
15 27087 1 1 43 ILE CA C -6.595 -8.984 0.091 1.00 . A A . 43 ILE CA 1 1
15 27088 1 1 43 ILE CB C -6.991 -10.435 0.485 1.00 . A A . 43 ILE CB 1 1
15 27089 1 1 43 ILE CD1 C -4.822 -11.479 -0.486 1.00 . A A . 43 ILE CD1 1 1
15 27090 1 1 43 ILE CG1 C -5.730 -11.303 0.720 1.00 . A A . 43 ILE CG1 1 1
15 27091 1 1 43 ILE CG2 C -7.879 -11.065 -0.583 1.00 . A A . 43 ILE CG2 1 1
15 27092 1 1 43 ILE H H -5.471 -8.859 1.869 1.00 . A A . 43 ILE H 1 1
15 27093 1 1 43 ILE HA H -6.221 -8.977 -0.921 1.00 . A A . 43 ILE HA 1 1
15 27094 1 1 43 ILE HB H -7.563 -10.404 1.399 1.00 . A A . 43 ILE HB 1 1
15 27095 1 1 43 ILE HD11 H -4.476 -10.511 -0.819 1.00 . A A . 43 ILE HD11 1 1
15 27096 1 1 43 ILE HD12 H -5.368 -11.964 -1.282 1.00 . A A . 43 ILE HD12 1 1
15 27097 1 1 43 ILE HD13 H -3.974 -12.086 -0.203 1.00 . A A . 43 ILE HD13 1 1
15 27098 1 1 43 ILE HG12 H -5.136 -10.831 1.490 1.00 . A A . 43 ILE HG12 1 1
15 27099 1 1 43 ILE HG13 H -6.032 -12.276 1.075 1.00 . A A . 43 ILE HG13 1 1
15 27100 1 1 43 ILE HG21 H -7.339 -11.109 -1.517 1.00 . A A . 43 ILE HG21 1 1
15 27101 1 1 43 ILE HG22 H -8.769 -10.468 -0.710 1.00 . A A . 43 ILE HG22 1 1
15 27102 1 1 43 ILE HG23 H -8.154 -12.064 -0.278 1.00 . A A . 43 ILE HG23 1 1
15 27103 1 1 43 ILE N N -5.559 -8.502 0.958 1.00 . A A . 43 ILE N 1 1
15 27104 1 1 43 ILE O O -8.251 -7.794 1.353 1.00 . A A . 43 ILE O 1 1
15 27105 1 1 44 PRO C C -10.802 -7.226 -0.253 1.00 . A A . 44 PRO C 1 1
15 27106 1 1 44 PRO CA C -9.523 -6.599 -0.820 1.00 . A A . 44 PRO CA 1 1
15 27107 1 1 44 PRO CB C -9.743 -6.233 -2.285 1.00 . A A . 44 PRO CB 1 1
15 27108 1 1 44 PRO CD C -7.960 -7.803 -2.249 1.00 . A A . 44 PRO CD 1 1
15 27109 1 1 44 PRO CG C -8.480 -6.607 -2.973 1.00 . A A . 44 PRO CG 1 1
15 27110 1 1 44 PRO HA H -9.281 -5.710 -0.256 1.00 . A A . 44 PRO HA 1 1
15 27111 1 1 44 PRO HB2 H -10.583 -6.793 -2.670 1.00 . A A . 44 PRO HB2 1 1
15 27112 1 1 44 PRO HB3 H -9.943 -5.174 -2.372 1.00 . A A . 44 PRO HB3 1 1
15 27113 1 1 44 PRO HD2 H -8.412 -8.705 -2.635 1.00 . A A . 44 PRO HD2 1 1
15 27114 1 1 44 PRO HD3 H -6.885 -7.835 -2.335 1.00 . A A . 44 PRO HD3 1 1
15 27115 1 1 44 PRO HG2 H -8.675 -6.847 -4.008 1.00 . A A . 44 PRO HG2 1 1
15 27116 1 1 44 PRO HG3 H -7.774 -5.794 -2.903 1.00 . A A . 44 PRO HG3 1 1
15 27117 1 1 44 PRO N N -8.379 -7.543 -0.866 1.00 . A A . 44 PRO N 1 1
15 27118 1 1 44 PRO O O -11.781 -6.528 0.028 1.00 . A A . 44 PRO O 1 1
15 27119 1 1 45 SER C C -11.915 -9.052 1.958 1.00 . A A . 45 SER C 1 1
15 27120 1 1 45 SER CA C -11.901 -9.244 0.443 1.00 . A A . 45 SER CA 1 1
15 27121 1 1 45 SER CB C -11.732 -10.726 0.115 1.00 . A A . 45 SER CB 1 1
15 27122 1 1 45 SER H H -9.988 -9.043 -0.325 1.00 . A A . 45 SER H 1 1
15 27123 1 1 45 SER HA H -12.817 -8.879 0.001 1.00 . A A . 45 SER HA 1 1
15 27124 1 1 45 SER HB2 H -10.970 -11.144 0.758 1.00 . A A . 45 SER HB2 1 1
15 27125 1 1 45 SER HB3 H -12.668 -11.238 0.281 1.00 . A A . 45 SER HB3 1 1
15 27126 1 1 45 SER HG H -11.007 -11.823 -1.299 1.00 . A A . 45 SER HG 1 1
15 27127 1 1 45 SER N N -10.785 -8.529 -0.088 1.00 . A A . 45 SER N 1 1
15 27128 1 1 45 SER O O -12.965 -8.865 2.574 1.00 . A A . 45 SER O 1 1
15 27129 1 1 45 SER OG O -11.337 -10.915 -1.249 1.00 . A A . 45 SER OG 1 1
15 27130 1 1 46 LYS C C -10.357 -7.502 4.367 1.00 . A A . 46 LYS C 1 1
15 27131 1 1 46 LYS CA C -10.562 -8.952 3.942 1.00 . A A . 46 LYS CA 1 1
15 27132 1 1 46 LYS CB C -9.404 -9.837 4.375 1.00 . A A . 46 LYS CB 1 1
15 27133 1 1 46 LYS CD C -6.922 -10.303 4.358 1.00 . A A . 46 LYS CD 1 1
15 27134 1 1 46 LYS CE C -6.792 -10.392 5.865 1.00 . A A . 46 LYS CE 1 1
15 27135 1 1 46 LYS CG C -8.031 -9.352 3.945 1.00 . A A . 46 LYS CG 1 1
15 27136 1 1 46 LYS H H -9.900 -9.100 2.012 1.00 . A A . 46 LYS H 1 1
15 27137 1 1 46 LYS HA H -11.468 -9.335 4.383 1.00 . A A . 46 LYS HA 1 1
15 27138 1 1 46 LYS HB2 H -9.429 -9.978 5.440 1.00 . A A . 46 LYS HB2 1 1
15 27139 1 1 46 LYS HB3 H -9.580 -10.778 3.873 1.00 . A A . 46 LYS HB3 1 1
15 27140 1 1 46 LYS HD2 H -7.134 -11.285 3.962 1.00 . A A . 46 LYS HD2 1 1
15 27141 1 1 46 LYS HD3 H -5.989 -9.947 3.945 1.00 . A A . 46 LYS HD3 1 1
15 27142 1 1 46 LYS HE2 H -6.619 -9.400 6.255 1.00 . A A . 46 LYS HE2 1 1
15 27143 1 1 46 LYS HE3 H -7.712 -10.781 6.274 1.00 . A A . 46 LYS HE3 1 1
15 27144 1 1 46 LYS HG2 H -8.018 -9.221 2.874 1.00 . A A . 46 LYS HG2 1 1
15 27145 1 1 46 LYS HG3 H -7.857 -8.392 4.409 1.00 . A A . 46 LYS HG3 1 1
15 27146 1 1 46 LYS HZ1 H -5.832 -12.235 5.962 1.00 . A A . 46 LYS HZ1 1 1
15 27147 1 1 46 LYS HZ2 H -5.597 -11.242 7.317 1.00 . A A . 46 LYS HZ2 1 1
15 27148 1 1 46 LYS HZ3 H -4.777 -10.928 5.888 1.00 . A A . 46 LYS HZ3 1 1
15 27149 1 1 46 LYS N N -10.722 -9.043 2.536 1.00 . A A . 46 LYS N 1 1
15 27150 1 1 46 LYS NZ N -5.686 -11.254 6.277 1.00 . A A . 46 LYS NZ 1 1
15 27151 1 1 46 LYS O O -10.548 -7.153 5.532 1.00 . A A . 46 LYS O 1 1
15 27152 1 1 47 PHE C C -10.639 -4.413 2.667 1.00 . A A . 47 PHE C 1 1
15 27153 1 1 47 PHE CA C -9.844 -5.226 3.691 1.00 . A A . 47 PHE CA 1 1
15 27154 1 1 47 PHE CB C -8.384 -4.733 3.708 1.00 . A A . 47 PHE CB 1 1
15 27155 1 1 47 PHE CD1 C -7.699 -5.460 6.004 1.00 . A A . 47 PHE CD1 1 1
15 27156 1 1 47 PHE CD2 C -6.392 -6.185 4.155 1.00 . A A . 47 PHE CD2 1 1
15 27157 1 1 47 PHE CE1 C -6.863 -6.136 6.866 1.00 . A A . 47 PHE CE1 1 1
15 27158 1 1 47 PHE CE2 C -5.552 -6.864 5.012 1.00 . A A . 47 PHE CE2 1 1
15 27159 1 1 47 PHE CG C -7.476 -5.479 4.642 1.00 . A A . 47 PHE CG 1 1
15 27160 1 1 47 PHE CZ C -5.787 -6.840 6.370 1.00 . A A . 47 PHE CZ 1 1
15 27161 1 1 47 PHE H H -9.760 -6.985 2.518 1.00 . A A . 47 PHE H 1 1
15 27162 1 1 47 PHE HA H -10.285 -5.053 4.662 1.00 . A A . 47 PHE HA 1 1
15 27163 1 1 47 PHE HB2 H -7.982 -4.774 2.709 1.00 . A A . 47 PHE HB2 1 1
15 27164 1 1 47 PHE HB3 H -8.391 -3.697 4.015 1.00 . A A . 47 PHE HB3 1 1
15 27165 1 1 47 PHE HD1 H -8.544 -4.911 6.387 1.00 . A A . 47 PHE HD1 1 1
15 27166 1 1 47 PHE HD2 H -6.209 -6.204 3.090 1.00 . A A . 47 PHE HD2 1 1
15 27167 1 1 47 PHE HE1 H -7.049 -6.112 7.931 1.00 . A A . 47 PHE HE1 1 1
15 27168 1 1 47 PHE HE2 H -4.708 -7.415 4.621 1.00 . A A . 47 PHE HE2 1 1
15 27169 1 1 47 PHE HZ H -5.130 -7.370 7.044 1.00 . A A . 47 PHE HZ 1 1
15 27170 1 1 47 PHE N N -9.966 -6.652 3.417 1.00 . A A . 47 PHE N 1 1
15 27171 1 1 47 PHE O O -10.059 -3.737 1.805 1.00 . A A . 47 PHE O 1 1
15 27172 1 1 48 PRO C C -12.967 -2.313 2.331 1.00 . A A . 48 PRO C 1 1
15 27173 1 1 48 PRO CA C -12.820 -3.728 1.786 1.00 . A A . 48 PRO CA 1 1
15 27174 1 1 48 PRO CB C -14.156 -4.464 1.865 1.00 . A A . 48 PRO CB 1 1
15 27175 1 1 48 PRO CD C -12.793 -5.393 3.560 1.00 . A A . 48 PRO CD 1 1
15 27176 1 1 48 PRO CG C -14.189 -4.956 3.265 1.00 . A A . 48 PRO CG 1 1
15 27177 1 1 48 PRO HA H -12.431 -3.742 0.780 1.00 . A A . 48 PRO HA 1 1
15 27178 1 1 48 PRO HB2 H -14.964 -3.775 1.662 1.00 . A A . 48 PRO HB2 1 1
15 27179 1 1 48 PRO HB3 H -14.175 -5.280 1.158 1.00 . A A . 48 PRO HB3 1 1
15 27180 1 1 48 PRO HD2 H -12.552 -5.233 4.601 1.00 . A A . 48 PRO HD2 1 1
15 27181 1 1 48 PRO HD3 H -12.652 -6.431 3.294 1.00 . A A . 48 PRO HD3 1 1
15 27182 1 1 48 PRO HG2 H -14.465 -4.147 3.924 1.00 . A A . 48 PRO HG2 1 1
15 27183 1 1 48 PRO HG3 H -14.869 -5.775 3.387 1.00 . A A . 48 PRO HG3 1 1
15 27184 1 1 48 PRO N N -11.978 -4.512 2.684 1.00 . A A . 48 PRO N 1 1
15 27185 1 1 48 PRO O O -13.149 -1.353 1.599 1.00 . A A . 48 PRO O 1 1
15 27186 1 1 49 ASN C C -12.046 0.107 4.026 1.00 . A A . 49 ASN C 1 1
15 27187 1 1 49 ASN CA C -12.956 -1.041 4.434 1.00 . A A . 49 ASN CA 1 1
15 27188 1 1 49 ASN CB C -12.709 -1.391 5.923 1.00 . A A . 49 ASN CB 1 1
15 27189 1 1 49 ASN CG C -11.280 -1.906 6.224 1.00 . A A . 49 ASN CG 1 1
15 27190 1 1 49 ASN H H -12.528 -3.067 4.069 1.00 . A A . 49 ASN H 1 1
15 27191 1 1 49 ASN HA H -13.981 -0.722 4.347 1.00 . A A . 49 ASN HA 1 1
15 27192 1 1 49 ASN HB2 H -12.873 -0.503 6.510 1.00 . A A . 49 ASN HB2 1 1
15 27193 1 1 49 ASN HB3 H -13.416 -2.149 6.227 1.00 . A A . 49 ASN HB3 1 1
15 27194 1 1 49 ASN HD21 H -11.344 -1.116 8.028 1.00 . A A . 49 ASN HD21 1 1
15 27195 1 1 49 ASN HD22 H -9.888 -1.956 7.612 1.00 . A A . 49 ASN HD22 1 1
15 27196 1 1 49 ASN N N -12.775 -2.226 3.627 1.00 . A A . 49 ASN N 1 1
15 27197 1 1 49 ASN ND2 N -10.789 -1.635 7.397 1.00 . A A . 49 ASN ND2 1 1
15 27198 1 1 49 ASN O O -12.421 1.264 4.165 1.00 . A A . 49 ASN O 1 1
15 27199 1 1 49 ASN OD1 O -10.628 -2.532 5.388 1.00 . A A . 49 ASN OD1 1 1
15 27200 1 1 50 LYS C C -9.967 1.020 1.565 1.00 . A A . 50 LYS C 1 1
15 27201 1 1 50 LYS CA C -9.971 0.846 3.093 1.00 . A A . 50 LYS CA 1 1
15 27202 1 1 50 LYS CB C -8.580 0.557 3.651 1.00 . A A . 50 LYS CB 1 1
15 27203 1 1 50 LYS CD C -8.797 2.031 5.732 1.00 . A A . 50 LYS CD 1 1
15 27204 1 1 50 LYS CE C -8.698 2.105 7.263 1.00 . A A . 50 LYS CE 1 1
15 27205 1 1 50 LYS CG C -8.474 0.629 5.193 1.00 . A A . 50 LYS CG 1 1
15 27206 1 1 50 LYS H H -10.604 -1.124 3.397 1.00 . A A . 50 LYS H 1 1
15 27207 1 1 50 LYS HA H -10.331 1.769 3.523 1.00 . A A . 50 LYS HA 1 1
15 27208 1 1 50 LYS HB2 H -8.298 -0.438 3.339 1.00 . A A . 50 LYS HB2 1 1
15 27209 1 1 50 LYS HB3 H -7.896 1.262 3.215 1.00 . A A . 50 LYS HB3 1 1
15 27210 1 1 50 LYS HD2 H -8.105 2.743 5.305 1.00 . A A . 50 LYS HD2 1 1
15 27211 1 1 50 LYS HD3 H -9.804 2.293 5.439 1.00 . A A . 50 LYS HD3 1 1
15 27212 1 1 50 LYS HE2 H -9.122 3.039 7.598 1.00 . A A . 50 LYS HE2 1 1
15 27213 1 1 50 LYS HE3 H -9.276 1.289 7.672 1.00 . A A . 50 LYS HE3 1 1
15 27214 1 1 50 LYS HG2 H -9.187 -0.068 5.611 1.00 . A A . 50 LYS HG2 1 1
15 27215 1 1 50 LYS HG3 H -7.481 0.344 5.502 1.00 . A A . 50 LYS HG3 1 1
15 27216 1 1 50 LYS HZ1 H -6.749 1.232 7.370 1.00 . A A . 50 LYS HZ1 1 1
15 27217 1 1 50 LYS HZ2 H -7.361 1.787 8.796 1.00 . A A . 50 LYS HZ2 1 1
15 27218 1 1 50 LYS HZ3 H -6.785 2.913 7.659 1.00 . A A . 50 LYS HZ3 1 1
15 27219 1 1 50 LYS N N -10.883 -0.189 3.500 1.00 . A A . 50 LYS N 1 1
15 27220 1 1 50 LYS NZ N -7.306 2.011 7.775 1.00 . A A . 50 LYS NZ 1 1
15 27221 1 1 50 LYS O O -9.119 1.722 0.996 1.00 . A A . 50 LYS O 1 1
15 27222 1 1 51 ASN C C -9.982 0.032 -1.344 1.00 . A A . 51 ASN C 1 1
15 27223 1 1 51 ASN CA C -11.204 0.461 -0.520 1.00 . A A . 51 ASN CA 1 1
15 27224 1 1 51 ASN CB C -11.669 1.880 -0.936 1.00 . A A . 51 ASN CB 1 1
15 27225 1 1 51 ASN CG C -12.371 1.911 -2.291 1.00 . A A . 51 ASN CG 1 1
15 27226 1 1 51 ASN H H -11.571 -0.155 1.463 1.00 . A A . 51 ASN H 1 1
15 27227 1 1 51 ASN HA H -12.003 -0.235 -0.732 1.00 . A A . 51 ASN HA 1 1
15 27228 1 1 51 ASN HB2 H -12.336 2.277 -0.187 1.00 . A A . 51 ASN HB2 1 1
15 27229 1 1 51 ASN HB3 H -10.801 2.519 -0.993 1.00 . A A . 51 ASN HB3 1 1
15 27230 1 1 51 ASN HD21 H -11.760 3.773 -2.643 1.00 . A A . 51 ASN HD21 1 1
15 27231 1 1 51 ASN HD22 H -12.736 3.052 -3.867 1.00 . A A . 51 ASN HD22 1 1
15 27232 1 1 51 ASN N N -10.948 0.387 0.929 1.00 . A A . 51 ASN N 1 1
15 27233 1 1 51 ASN ND2 N -12.271 3.019 -3.000 1.00 . A A . 51 ASN ND2 1 1
15 27234 1 1 51 ASN O O -9.394 0.833 -2.092 1.00 . A A . 51 ASN O 1 1
15 27235 1 1 51 ASN OD1 O -13.018 0.945 -2.683 1.00 . A A . 51 ASN OD1 1 1
15 27236 1 1 52 LEU C C -8.886 -2.144 -3.315 1.00 . A A . 52 LEU C 1 1
15 27237 1 1 52 LEU CA C -8.442 -1.746 -1.919 1.00 . A A . 52 LEU CA 1 1
15 27238 1 1 52 LEU CB C -7.754 -2.924 -1.200 1.00 . A A . 52 LEU CB 1 1
15 27239 1 1 52 LEU CD1 C -7.299 -1.754 1.010 1.00 . A A . 52 LEU CD1 1 1
15 27240 1 1 52 LEU CD2 C -6.104 -3.865 0.446 1.00 . A A . 52 LEU CD2 1 1
15 27241 1 1 52 LEU CG C -6.713 -2.589 -0.109 1.00 . A A . 52 LEU CG 1 1
15 27242 1 1 52 LEU H H -9.966 -1.769 -0.477 1.00 . A A . 52 LEU H 1 1
15 27243 1 1 52 LEU HA H -7.726 -0.946 -2.030 1.00 . A A . 52 LEU HA 1 1
15 27244 1 1 52 LEU HB2 H -8.528 -3.522 -0.741 1.00 . A A . 52 LEU HB2 1 1
15 27245 1 1 52 LEU HB3 H -7.275 -3.527 -1.955 1.00 . A A . 52 LEU HB3 1 1
15 27246 1 1 52 LEU HD11 H -8.120 -2.282 1.472 1.00 . A A . 52 LEU HD11 1 1
15 27247 1 1 52 LEU HD12 H -7.648 -0.818 0.600 1.00 . A A . 52 LEU HD12 1 1
15 27248 1 1 52 LEU HD13 H -6.532 -1.562 1.744 1.00 . A A . 52 LEU HD13 1 1
15 27249 1 1 52 LEU HD21 H -5.394 -3.618 1.222 1.00 . A A . 52 LEU HD21 1 1
15 27250 1 1 52 LEU HD22 H -5.597 -4.393 -0.348 1.00 . A A . 52 LEU HD22 1 1
15 27251 1 1 52 LEU HD23 H -6.882 -4.492 0.854 1.00 . A A . 52 LEU HD23 1 1
15 27252 1 1 52 LEU HG H -5.916 -2.015 -0.558 1.00 . A A . 52 LEU HG 1 1
15 27253 1 1 52 LEU N N -9.546 -1.196 -1.151 1.00 . A A . 52 LEU N 1 1
15 27254 1 1 52 LEU O O -9.273 -3.290 -3.562 1.00 . A A . 52 LEU O 1 1
15 27255 1 1 53 LYS C C -8.124 -1.487 -6.471 1.00 . A A . 53 LYS C 1 1
15 27256 1 1 53 LYS CA C -9.311 -1.460 -5.567 1.00 . A A . 53 LYS CA 1 1
15 27257 1 1 53 LYS CB C -10.300 -0.439 -6.110 1.00 . A A . 53 LYS CB 1 1
15 27258 1 1 53 LYS CD C -12.608 -1.305 -5.347 1.00 . A A . 53 LYS CD 1 1
15 27259 1 1 53 LYS CE C -12.295 -2.454 -4.399 1.00 . A A . 53 LYS CE 1 1
15 27260 1 1 53 LYS CG C -11.578 -0.167 -5.299 1.00 . A A . 53 LYS CG 1 1
15 27261 1 1 53 LYS H H -8.647 -0.278 -3.959 1.00 . A A . 53 LYS H 1 1
15 27262 1 1 53 LYS HA H -9.751 -2.438 -5.599 1.00 . A A . 53 LYS HA 1 1
15 27263 1 1 53 LYS HB2 H -9.757 0.476 -6.263 1.00 . A A . 53 LYS HB2 1 1
15 27264 1 1 53 LYS HB3 H -10.595 -0.787 -7.089 1.00 . A A . 53 LYS HB3 1 1
15 27265 1 1 53 LYS HD2 H -13.577 -0.902 -5.094 1.00 . A A . 53 LYS HD2 1 1
15 27266 1 1 53 LYS HD3 H -12.645 -1.682 -6.358 1.00 . A A . 53 LYS HD3 1 1
15 27267 1 1 53 LYS HE2 H -11.323 -2.863 -4.623 1.00 . A A . 53 LYS HE2 1 1
15 27268 1 1 53 LYS HE3 H -12.293 -2.073 -3.387 1.00 . A A . 53 LYS HE3 1 1
15 27269 1 1 53 LYS HG2 H -11.302 -0.008 -4.268 1.00 . A A . 53 LYS HG2 1 1
15 27270 1 1 53 LYS HG3 H -12.033 0.737 -5.678 1.00 . A A . 53 LYS HG3 1 1
15 27271 1 1 53 LYS HZ1 H -14.241 -3.192 -4.247 1.00 . A A . 53 LYS HZ1 1 1
15 27272 1 1 53 LYS HZ2 H -13.054 -4.299 -3.827 1.00 . A A . 53 LYS HZ2 1 1
15 27273 1 1 53 LYS HZ3 H -13.323 -3.949 -5.445 1.00 . A A . 53 LYS HZ3 1 1
15 27274 1 1 53 LYS N N -8.906 -1.188 -4.212 1.00 . A A . 53 LYS N 1 1
15 27275 1 1 53 LYS NZ N -13.291 -3.538 -4.493 1.00 . A A . 53 LYS NZ 1 1
15 27276 1 1 53 LYS O O -7.166 -0.734 -6.277 1.00 . A A . 53 LYS O 1 1
15 27277 1 1 54 LYS C C -5.818 -2.521 -8.012 1.00 . A A . 54 LYS C 1 1
15 27278 1 1 54 LYS CA C -7.244 -2.573 -8.493 1.00 . A A . 54 LYS CA 1 1
15 27279 1 1 54 LYS CB C -7.476 -1.726 -9.747 1.00 . A A . 54 LYS CB 1 1
15 27280 1 1 54 LYS CD C -8.372 -3.549 -11.218 1.00 . A A . 54 LYS CD 1 1
15 27281 1 1 54 LYS CE C -9.416 -3.926 -12.252 1.00 . A A . 54 LYS CE 1 1
15 27282 1 1 54 LYS CG C -8.642 -2.175 -10.608 1.00 . A A . 54 LYS CG 1 1
15 27283 1 1 54 LYS H H -9.084 -2.827 -7.506 1.00 . A A . 54 LYS H 1 1
15 27284 1 1 54 LYS HA H -7.379 -3.602 -8.774 1.00 . A A . 54 LYS HA 1 1
15 27285 1 1 54 LYS HB2 H -7.655 -0.704 -9.446 1.00 . A A . 54 LYS HB2 1 1
15 27286 1 1 54 LYS HB3 H -6.579 -1.759 -10.346 1.00 . A A . 54 LYS HB3 1 1
15 27287 1 1 54 LYS HD2 H -7.403 -3.544 -11.695 1.00 . A A . 54 LYS HD2 1 1
15 27288 1 1 54 LYS HD3 H -8.376 -4.288 -10.431 1.00 . A A . 54 LYS HD3 1 1
15 27289 1 1 54 LYS HE2 H -9.189 -4.909 -12.635 1.00 . A A . 54 LYS HE2 1 1
15 27290 1 1 54 LYS HE3 H -10.384 -3.942 -11.774 1.00 . A A . 54 LYS HE3 1 1
15 27291 1 1 54 LYS HG2 H -9.520 -2.228 -9.981 1.00 . A A . 54 LYS HG2 1 1
15 27292 1 1 54 LYS HG3 H -8.804 -1.455 -11.395 1.00 . A A . 54 LYS HG3 1 1
15 27293 1 1 54 LYS HZ1 H -8.528 -2.885 -13.854 1.00 . A A . 54 LYS HZ1 1 1
15 27294 1 1 54 LYS HZ2 H -9.748 -2.017 -13.075 1.00 . A A . 54 LYS HZ2 1 1
15 27295 1 1 54 LYS HZ3 H -10.146 -3.259 -14.095 1.00 . A A . 54 LYS HZ3 1 1
15 27296 1 1 54 LYS N N -8.238 -2.334 -7.465 1.00 . A A . 54 LYS N 1 1
15 27297 1 1 54 LYS NZ N -9.448 -2.965 -13.380 1.00 . A A . 54 LYS NZ 1 1
15 27298 1 1 54 LYS O O -5.423 -3.301 -7.169 1.00 . A A . 54 LYS O 1 1
15 27299 1 1 55 ASN C C -3.514 0.084 -7.948 1.00 . A A . 55 ASN C 1 1
15 27300 1 1 55 ASN CA C -3.702 -1.390 -8.206 1.00 . A A . 55 ASN CA 1 1
15 27301 1 1 55 ASN CB C -2.829 -1.945 -9.375 1.00 . A A . 55 ASN CB 1 1
15 27302 1 1 55 ASN CG C -3.060 -1.299 -10.737 1.00 . A A . 55 ASN CG 1 1
15 27303 1 1 55 ASN H H -5.497 -0.932 -9.129 1.00 . A A . 55 ASN H 1 1
15 27304 1 1 55 ASN HA H -3.489 -1.930 -7.295 1.00 . A A . 55 ASN HA 1 1
15 27305 1 1 55 ASN HB2 H -1.777 -1.910 -9.139 1.00 . A A . 55 ASN HB2 1 1
15 27306 1 1 55 ASN HB3 H -3.079 -2.991 -9.479 1.00 . A A . 55 ASN HB3 1 1
15 27307 1 1 55 ASN HD21 H -1.542 -0.076 -10.484 1.00 . A A . 55 ASN HD21 1 1
15 27308 1 1 55 ASN HD22 H -2.387 0.051 -11.984 1.00 . A A . 55 ASN HD22 1 1
15 27309 1 1 55 ASN N N -5.092 -1.576 -8.512 1.00 . A A . 55 ASN N 1 1
15 27310 1 1 55 ASN ND2 N -2.254 -0.347 -11.101 1.00 . A A . 55 ASN ND2 1 1
15 27311 1 1 55 ASN O O -2.562 0.723 -8.383 1.00 . A A . 55 ASN O 1 1
15 27312 1 1 55 ASN OD1 O -3.951 -1.701 -11.476 1.00 . A A . 55 ASN OD1 1 1
15 27313 1 1 56 TYR C C -3.759 2.219 -5.596 1.00 . A A . 56 TYR C 1 1
15 27314 1 1 56 TYR CA C -4.568 1.994 -6.852 1.00 . A A . 56 TYR CA 1 1
15 27315 1 1 56 TYR CB C -6.041 2.351 -6.601 1.00 . A A . 56 TYR CB 1 1
15 27316 1 1 56 TYR CD1 C -6.424 2.136 -9.123 1.00 . A A . 56 TYR CD1 1 1
15 27317 1 1 56 TYR CD2 C -8.309 2.127 -7.664 1.00 . A A . 56 TYR CD2 1 1
15 27318 1 1 56 TYR CE1 C -7.256 1.971 -10.208 1.00 . A A . 56 TYR CE1 1 1
15 27319 1 1 56 TYR CE2 C -9.143 1.970 -8.747 1.00 . A A . 56 TYR CE2 1 1
15 27320 1 1 56 TYR CG C -6.942 2.214 -7.819 1.00 . A A . 56 TYR CG 1 1
15 27321 1 1 56 TYR CZ C -8.614 1.890 -10.013 1.00 . A A . 56 TYR CZ 1 1
15 27322 1 1 56 TYR H H -5.214 0.006 -6.947 1.00 . A A . 56 TYR H 1 1
15 27323 1 1 56 TYR HA H -4.188 2.617 -7.645 1.00 . A A . 56 TYR HA 1 1
15 27324 1 1 56 TYR HB2 H -6.370 1.571 -5.926 1.00 . A A . 56 TYR HB2 1 1
15 27325 1 1 56 TYR HB3 H -6.213 3.285 -6.086 1.00 . A A . 56 TYR HB3 1 1
15 27326 1 1 56 TYR HD1 H -5.357 2.194 -9.285 1.00 . A A . 56 TYR HD1 1 1
15 27327 1 1 56 TYR HD2 H -8.722 2.194 -6.668 1.00 . A A . 56 TYR HD2 1 1
15 27328 1 1 56 TYR HE1 H -6.840 1.912 -11.204 1.00 . A A . 56 TYR HE1 1 1
15 27329 1 1 56 TYR HE2 H -10.210 1.907 -8.600 1.00 . A A . 56 TYR HE2 1 1
15 27330 1 1 56 TYR HH H -9.013 1.117 -11.719 1.00 . A A . 56 TYR HH 1 1
15 27331 1 1 56 TYR N N -4.492 0.604 -7.240 1.00 . A A . 56 TYR N 1 1
15 27332 1 1 56 TYR O O -3.713 1.337 -4.739 1.00 . A A . 56 TYR O 1 1
15 27333 1 1 56 TYR OH O -9.450 1.706 -11.090 1.00 . A A . 56 TYR OH 1 1
15 27334 1 1 57 CYS C C -3.276 3.875 -3.105 1.00 . A A . 57 CYS C 1 1
15 27335 1 1 57 CYS CA C -2.359 3.673 -4.278 1.00 . A A . 57 CYS CA 1 1
15 27336 1 1 57 CYS CB C -1.460 4.895 -4.452 1.00 . A A . 57 CYS CB 1 1
15 27337 1 1 57 CYS H H -3.291 4.074 -6.151 1.00 . A A . 57 CYS H 1 1
15 27338 1 1 57 CYS HA H -1.751 2.800 -4.084 1.00 . A A . 57 CYS HA 1 1
15 27339 1 1 57 CYS HB2 H -2.070 5.772 -4.606 1.00 . A A . 57 CYS HB2 1 1
15 27340 1 1 57 CYS HB3 H -0.903 5.033 -3.538 1.00 . A A . 57 CYS HB3 1 1
15 27341 1 1 57 CYS N N -3.160 3.389 -5.457 1.00 . A A . 57 CYS N 1 1
15 27342 1 1 57 CYS O O -4.082 4.826 -3.066 1.00 . A A . 57 CYS O 1 1
15 27343 1 1 57 CYS SG S -0.252 4.787 -5.822 1.00 . A A . 57 CYS SG 1 1
15 27344 1 1 58 ARG C C -3.274 3.153 0.207 1.00 . A A . 58 ARG C 1 1
15 27345 1 1 58 ARG CA C -4.090 3.018 -1.055 1.00 . A A . 58 ARG CA 1 1
15 27346 1 1 58 ARG CB C -4.938 1.716 -1.006 1.00 . A A . 58 ARG CB 1 1
15 27347 1 1 58 ARG CD C -6.400 2.436 -2.969 1.00 . A A . 58 ARG CD 1 1
15 27348 1 1 58 ARG CG C -5.608 1.310 -2.324 1.00 . A A . 58 ARG CG 1 1
15 27349 1 1 58 ARG CZ C -7.642 4.057 -1.614 1.00 . A A . 58 ARG CZ 1 1
15 27350 1 1 58 ARG H H -2.492 2.308 -2.209 1.00 . A A . 58 ARG H 1 1
15 27351 1 1 58 ARG HA H -4.753 3.865 -1.155 1.00 . A A . 58 ARG HA 1 1
15 27352 1 1 58 ARG HB2 H -4.296 0.902 -0.707 1.00 . A A . 58 ARG HB2 1 1
15 27353 1 1 58 ARG HB3 H -5.720 1.805 -0.272 1.00 . A A . 58 ARG HB3 1 1
15 27354 1 1 58 ARG HD2 H -5.743 3.275 -3.137 1.00 . A A . 58 ARG HD2 1 1
15 27355 1 1 58 ARG HD3 H -6.772 2.088 -3.920 1.00 . A A . 58 ARG HD3 1 1
15 27356 1 1 58 ARG HE H -8.184 2.147 -2.029 1.00 . A A . 58 ARG HE 1 1
15 27357 1 1 58 ARG HG2 H -4.845 0.981 -3.010 1.00 . A A . 58 ARG HG2 1 1
15 27358 1 1 58 ARG HG3 H -6.271 0.481 -2.124 1.00 . A A . 58 ARG HG3 1 1
15 27359 1 1 58 ARG HH11 H -5.984 4.912 -2.519 1.00 . A A . 58 ARG HH11 1 1
15 27360 1 1 58 ARG HH12 H -6.895 5.930 -1.479 1.00 . A A . 58 ARG HH12 1 1
15 27361 1 1 58 ARG HH21 H -9.305 3.594 -0.510 1.00 . A A . 58 ARG HH21 1 1
15 27362 1 1 58 ARG HH22 H -8.780 5.197 -0.347 1.00 . A A . 58 ARG HH22 1 1
15 27363 1 1 58 ARG N N -3.200 2.989 -2.170 1.00 . A A . 58 ARG N 1 1
15 27364 1 1 58 ARG NE N -7.514 2.859 -2.159 1.00 . A A . 58 ARG NE 1 1
15 27365 1 1 58 ARG NH1 N -6.768 5.022 -1.899 1.00 . A A . 58 ARG NH1 1 1
15 27366 1 1 58 ARG NH2 N -8.639 4.295 -0.772 1.00 . A A . 58 ARG NH2 1 1
15 27367 1 1 58 ARG O O -2.058 2.950 0.182 1.00 . A A . 58 ARG O 1 1
15 27368 1 1 59 ASN C C -4.210 2.917 3.561 1.00 . A A . 59 ASN C 1 1
15 27369 1 1 59 ASN CA C -3.264 3.564 2.573 1.00 . A A . 59 ASN CA 1 1
15 27370 1 1 59 ASN CB C -2.899 4.999 3.058 1.00 . A A . 59 ASN CB 1 1
15 27371 1 1 59 ASN CG C -2.050 5.008 4.358 1.00 . A A . 59 ASN CG 1 1
15 27372 1 1 59 ASN H H -4.854 3.790 1.213 1.00 . A A . 59 ASN H 1 1
15 27373 1 1 59 ASN HA H -2.372 2.958 2.503 1.00 . A A . 59 ASN HA 1 1
15 27374 1 1 59 ASN HB2 H -2.332 5.507 2.293 1.00 . A A . 59 ASN HB2 1 1
15 27375 1 1 59 ASN HB3 H -3.790 5.585 3.219 1.00 . A A . 59 ASN HB3 1 1
15 27376 1 1 59 ASN HD21 H -1.347 6.811 3.928 1.00 . A A . 59 ASN HD21 1 1
15 27377 1 1 59 ASN HD22 H -0.768 6.106 5.391 1.00 . A A . 59 ASN HD22 1 1
15 27378 1 1 59 ASN N N -3.910 3.535 1.271 1.00 . A A . 59 ASN N 1 1
15 27379 1 1 59 ASN ND2 N -1.322 6.073 4.578 1.00 . A A . 59 ASN ND2 1 1
15 27380 1 1 59 ASN O O -5.099 3.563 4.082 1.00 . A A . 59 ASN O 1 1
15 27381 1 1 59 ASN OD1 O -2.084 4.077 5.172 1.00 . A A . 59 ASN OD1 1 1
15 27382 1 1 60 PRO C C -4.220 0.780 6.057 1.00 . A A . 60 PRO C 1 1
15 27383 1 1 60 PRO CA C -4.938 0.902 4.694 1.00 . A A . 60 PRO CA 1 1
15 27384 1 1 60 PRO CB C -5.114 -0.467 4.041 1.00 . A A . 60 PRO CB 1 1
15 27385 1 1 60 PRO CD C -3.345 0.676 2.860 1.00 . A A . 60 PRO CD 1 1
15 27386 1 1 60 PRO CG C -3.856 -0.685 3.259 1.00 . A A . 60 PRO CG 1 1
15 27387 1 1 60 PRO HA H -5.900 1.373 4.827 1.00 . A A . 60 PRO HA 1 1
15 27388 1 1 60 PRO HB2 H -5.249 -1.218 4.806 1.00 . A A . 60 PRO HB2 1 1
15 27389 1 1 60 PRO HB3 H -5.977 -0.445 3.395 1.00 . A A . 60 PRO HB3 1 1
15 27390 1 1 60 PRO HD2 H -2.290 0.761 3.076 1.00 . A A . 60 PRO HD2 1 1
15 27391 1 1 60 PRO HD3 H -3.533 0.864 1.813 1.00 . A A . 60 PRO HD3 1 1
15 27392 1 1 60 PRO HG2 H -3.127 -1.177 3.886 1.00 . A A . 60 PRO HG2 1 1
15 27393 1 1 60 PRO HG3 H -4.045 -1.283 2.385 1.00 . A A . 60 PRO HG3 1 1
15 27394 1 1 60 PRO N N -4.136 1.606 3.710 1.00 . A A . 60 PRO N 1 1
15 27395 1 1 60 PRO O O -4.845 0.821 7.122 1.00 . A A . 60 PRO O 1 1
15 27396 1 1 61 ASP C C -1.907 1.513 8.097 1.00 . A A . 61 ASP C 1 1
15 27397 1 1 61 ASP CA C -1.965 0.422 7.050 1.00 . A A . 61 ASP CA 1 1
15 27398 1 1 61 ASP CB C -0.587 0.417 6.442 1.00 . A A . 61 ASP CB 1 1
15 27399 1 1 61 ASP CG C -0.356 -0.614 5.431 1.00 . A A . 61 ASP CG 1 1
15 27400 1 1 61 ASP H H -2.561 0.637 5.049 1.00 . A A . 61 ASP H 1 1
15 27401 1 1 61 ASP HA H -2.100 -0.551 7.492 1.00 . A A . 61 ASP HA 1 1
15 27402 1 1 61 ASP HB2 H -0.449 1.357 5.933 1.00 . A A . 61 ASP HB2 1 1
15 27403 1 1 61 ASP HB3 H 0.155 0.320 7.218 1.00 . A A . 61 ASP HB3 1 1
15 27404 1 1 61 ASP N N -2.929 0.644 5.964 1.00 . A A . 61 ASP N 1 1
15 27405 1 1 61 ASP O O -1.502 1.247 9.241 1.00 . A A . 61 ASP O 1 1
15 27406 1 1 61 ASP OD1 O -0.892 -0.473 4.341 1.00 . A A . 61 ASP OD1 1 1
15 27407 1 1 61 ASP OD2 O 0.416 -1.541 5.696 1.00 . A A . 61 ASP OD2 1 1
15 27408 1 1 62 ARG C C -0.512 4.162 8.421 1.00 . A A . 62 ARG C 1 1
15 27409 1 1 62 ARG CA C -2.011 3.953 8.491 1.00 . A A . 62 ARG CA 1 1
15 27410 1 1 62 ARG CB C -2.468 3.975 9.985 1.00 . A A . 62 ARG CB 1 1
15 27411 1 1 62 ARG CD C -4.489 2.489 10.077 1.00 . A A . 62 ARG CD 1 1
15 27412 1 1 62 ARG CG C -3.964 3.887 10.259 1.00 . A A . 62 ARG CG 1 1
15 27413 1 1 62 ARG CZ C -4.013 1.144 12.106 1.00 . A A . 62 ARG CZ 1 1
15 27414 1 1 62 ARG H H -2.791 2.817 6.875 1.00 . A A . 62 ARG H 1 1
15 27415 1 1 62 ARG HA H -2.464 4.765 7.936 1.00 . A A . 62 ARG HA 1 1
15 27416 1 1 62 ARG HB2 H -2.005 3.138 10.488 1.00 . A A . 62 ARG HB2 1 1
15 27417 1 1 62 ARG HB3 H -2.091 4.880 10.436 1.00 . A A . 62 ARG HB3 1 1
15 27418 1 1 62 ARG HD2 H -5.527 2.445 10.370 1.00 . A A . 62 ARG HD2 1 1
15 27419 1 1 62 ARG HD3 H -4.392 2.211 9.038 1.00 . A A . 62 ARG HD3 1 1
15 27420 1 1 62 ARG HE H -2.891 1.242 10.426 1.00 . A A . 62 ARG HE 1 1
15 27421 1 1 62 ARG HG2 H -4.163 4.204 11.272 1.00 . A A . 62 ARG HG2 1 1
15 27422 1 1 62 ARG HG3 H -4.471 4.544 9.567 1.00 . A A . 62 ARG HG3 1 1
15 27423 1 1 62 ARG HH11 H -5.741 2.241 12.277 1.00 . A A . 62 ARG HH11 1 1
15 27424 1 1 62 ARG HH12 H -5.386 1.297 13.639 1.00 . A A . 62 ARG HH12 1 1
15 27425 1 1 62 ARG HH21 H -2.351 -0.015 12.304 1.00 . A A . 62 ARG HH21 1 1
15 27426 1 1 62 ARG HH22 H -3.403 -0.037 13.645 1.00 . A A . 62 ARG HH22 1 1
15 27427 1 1 62 ARG N N -2.300 2.725 7.721 1.00 . A A . 62 ARG N 1 1
15 27428 1 1 62 ARG NE N -3.710 1.551 10.883 1.00 . A A . 62 ARG NE 1 1
15 27429 1 1 62 ARG NH1 N -5.116 1.591 12.717 1.00 . A A . 62 ARG NH1 1 1
15 27430 1 1 62 ARG NH2 N -3.198 0.313 12.727 1.00 . A A . 62 ARG NH2 1 1
15 27431 1 1 62 ARG O O 0.176 4.336 9.435 1.00 . A A . 62 ARG O 1 1
15 27432 1 1 63 ASP C C 1.609 5.713 6.721 1.00 . A A . 63 ASP C 1 1
15 27433 1 1 63 ASP CA C 1.397 4.208 6.929 1.00 . A A . 63 ASP CA 1 1
15 27434 1 1 63 ASP CB C 1.792 3.371 5.677 1.00 . A A . 63 ASP CB 1 1
15 27435 1 1 63 ASP CG C 3.276 3.048 5.585 1.00 . A A . 63 ASP CG 1 1
15 27436 1 1 63 ASP H H -0.600 3.744 6.492 1.00 . A A . 63 ASP H 1 1
15 27437 1 1 63 ASP HA H 1.985 3.909 7.783 1.00 . A A . 63 ASP HA 1 1
15 27438 1 1 63 ASP HB2 H 1.284 2.423 5.762 1.00 . A A . 63 ASP HB2 1 1
15 27439 1 1 63 ASP HB3 H 1.464 3.829 4.754 1.00 . A A . 63 ASP HB3 1 1
15 27440 1 1 63 ASP N N 0.000 4.012 7.219 1.00 . A A . 63 ASP N 1 1
15 27441 1 1 63 ASP O O 0.639 6.490 6.795 1.00 . A A . 63 ASP O 1 1
15 27442 1 1 63 ASP OD1 O 4.112 3.955 5.583 1.00 . A A . 63 ASP OD1 1 1
15 27443 1 1 63 ASP OD2 O 3.619 1.849 5.513 1.00 . A A . 63 ASP OD2 1 1
15 27444 1 1 64 LEU C C 2.484 8.235 5.165 1.00 . A A . 64 LEU C 1 1
15 27445 1 1 64 LEU CA C 3.157 7.542 6.347 1.00 . A A . 64 LEU CA 1 1
15 27446 1 1 64 LEU CB C 4.685 7.774 6.332 1.00 . A A . 64 LEU CB 1 1
15 27447 1 1 64 LEU CD1 C 5.491 5.986 7.981 1.00 . A A . 64 LEU CD1 1 1
15 27448 1 1 64 LEU CD2 C 6.865 8.028 7.569 1.00 . A A . 64 LEU CD2 1 1
15 27449 1 1 64 LEU CG C 5.461 7.471 7.642 1.00 . A A . 64 LEU CG 1 1
15 27450 1 1 64 LEU H H 3.499 5.434 6.244 1.00 . A A . 64 LEU H 1 1
15 27451 1 1 64 LEU HA H 2.757 7.998 7.240 1.00 . A A . 64 LEU HA 1 1
15 27452 1 1 64 LEU HB2 H 5.103 7.157 5.551 1.00 . A A . 64 LEU HB2 1 1
15 27453 1 1 64 LEU HB3 H 4.862 8.807 6.072 1.00 . A A . 64 LEU HB3 1 1
15 27454 1 1 64 LEU HD11 H 5.963 5.444 7.176 1.00 . A A . 64 LEU HD11 1 1
15 27455 1 1 64 LEU HD12 H 4.481 5.628 8.111 1.00 . A A . 64 LEU HD12 1 1
15 27456 1 1 64 LEU HD13 H 6.048 5.835 8.893 1.00 . A A . 64 LEU HD13 1 1
15 27457 1 1 64 LEU HD21 H 7.392 7.798 8.482 1.00 . A A . 64 LEU HD21 1 1
15 27458 1 1 64 LEU HD22 H 6.817 9.098 7.444 1.00 . A A . 64 LEU HD22 1 1
15 27459 1 1 64 LEU HD23 H 7.386 7.587 6.731 1.00 . A A . 64 LEU HD23 1 1
15 27460 1 1 64 LEU HG H 4.954 7.968 8.458 1.00 . A A . 64 LEU HG 1 1
15 27461 1 1 64 LEU N N 2.815 6.121 6.434 1.00 . A A . 64 LEU N 1 1
15 27462 1 1 64 LEU O O 2.283 9.453 5.176 1.00 . A A . 64 LEU O 1 1
15 27463 1 1 65 ARG C C 0.969 6.729 2.235 1.00 . A A . 65 ARG C 1 1
15 27464 1 1 65 ARG CA C 1.440 7.945 2.997 1.00 . A A . 65 ARG CA 1 1
15 27465 1 1 65 ARG CB C 2.378 8.790 2.118 1.00 . A A . 65 ARG CB 1 1
15 27466 1 1 65 ARG CD C 4.434 8.900 0.726 1.00 . A A . 65 ARG CD 1 1
15 27467 1 1 65 ARG CG C 3.585 8.038 1.612 1.00 . A A . 65 ARG CG 1 1
15 27468 1 1 65 ARG CZ C 5.249 11.226 0.807 1.00 . A A . 65 ARG CZ 1 1
15 27469 1 1 65 ARG H H 2.303 6.498 4.211 1.00 . A A . 65 ARG H 1 1
15 27470 1 1 65 ARG HA H 0.592 8.533 3.312 1.00 . A A . 65 ARG HA 1 1
15 27471 1 1 65 ARG HB2 H 1.825 9.154 1.264 1.00 . A A . 65 ARG HB2 1 1
15 27472 1 1 65 ARG HB3 H 2.722 9.633 2.699 1.00 . A A . 65 ARG HB3 1 1
15 27473 1 1 65 ARG HD2 H 5.300 8.337 0.412 1.00 . A A . 65 ARG HD2 1 1
15 27474 1 1 65 ARG HD3 H 3.853 9.186 -0.139 1.00 . A A . 65 ARG HD3 1 1
15 27475 1 1 65 ARG HE H 4.906 10.056 2.398 1.00 . A A . 65 ARG HE 1 1
15 27476 1 1 65 ARG HG2 H 4.178 7.707 2.451 1.00 . A A . 65 ARG HG2 1 1
15 27477 1 1 65 ARG HG3 H 3.239 7.186 1.046 1.00 . A A . 65 ARG HG3 1 1
15 27478 1 1 65 ARG HH11 H 5.060 10.458 -1.059 1.00 . A A . 65 ARG HH11 1 1
15 27479 1 1 65 ARG HH12 H 5.589 12.051 -1.065 1.00 . A A . 65 ARG HH12 1 1
15 27480 1 1 65 ARG HH21 H 5.646 12.244 2.524 1.00 . A A . 65 ARG HH21 1 1
15 27481 1 1 65 ARG HH22 H 5.865 13.153 1.108 1.00 . A A . 65 ARG HH22 1 1
15 27482 1 1 65 ARG N N 2.126 7.464 4.174 1.00 . A A . 65 ARG N 1 1
15 27483 1 1 65 ARG NE N 4.882 10.105 1.413 1.00 . A A . 65 ARG NE 1 1
15 27484 1 1 65 ARG NH1 N 5.294 11.261 -0.511 1.00 . A A . 65 ARG NH1 1 1
15 27485 1 1 65 ARG NH2 N 5.618 12.272 1.521 1.00 . A A . 65 ARG NH2 1 1
15 27486 1 1 65 ARG O O 1.417 5.621 2.555 1.00 . A A . 65 ARG O 1 1
15 27487 1 1 66 PRO C C 0.749 5.199 -0.349 1.00 . A A . 66 PRO C 1 1
15 27488 1 1 66 PRO CA C -0.393 5.761 0.438 1.00 . A A . 66 PRO CA 1 1
15 27489 1 1 66 PRO CB C -1.445 6.375 -0.485 1.00 . A A . 66 PRO CB 1 1
15 27490 1 1 66 PRO CD C -0.697 8.094 0.899 1.00 . A A . 66 PRO CD 1 1
15 27491 1 1 66 PRO CG C -1.936 7.509 0.304 1.00 . A A . 66 PRO CG 1 1
15 27492 1 1 66 PRO HA H -0.831 4.969 1.028 1.00 . A A . 66 PRO HA 1 1
15 27493 1 1 66 PRO HB2 H -0.980 6.688 -1.408 1.00 . A A . 66 PRO HB2 1 1
15 27494 1 1 66 PRO HB3 H -2.229 5.659 -0.686 1.00 . A A . 66 PRO HB3 1 1
15 27495 1 1 66 PRO HD2 H -0.159 8.678 0.165 1.00 . A A . 66 PRO HD2 1 1
15 27496 1 1 66 PRO HD3 H -0.921 8.683 1.776 1.00 . A A . 66 PRO HD3 1 1
15 27497 1 1 66 PRO HG2 H -2.504 8.211 -0.286 1.00 . A A . 66 PRO HG2 1 1
15 27498 1 1 66 PRO HG3 H -2.556 7.106 1.089 1.00 . A A . 66 PRO HG3 1 1
15 27499 1 1 66 PRO N N 0.041 6.875 1.259 1.00 . A A . 66 PRO N 1 1
15 27500 1 1 66 PRO O O 1.729 5.894 -0.673 1.00 . A A . 66 PRO O 1 1
15 27501 1 1 67 TRP C C 0.991 2.233 -2.179 1.00 . A A . 67 TRP C 1 1
15 27502 1 1 67 TRP CA C 1.650 3.262 -1.306 1.00 . A A . 67 TRP CA 1 1
15 27503 1 1 67 TRP CB C 2.568 2.615 -0.237 1.00 . A A . 67 TRP CB 1 1
15 27504 1 1 67 TRP CD1 C 1.175 2.067 1.848 1.00 . A A . 67 TRP CD1 1 1
15 27505 1 1 67 TRP CD2 C 1.676 0.311 0.565 1.00 . A A . 67 TRP CD2 1 1
15 27506 1 1 67 TRP CE2 C 0.901 -0.126 1.637 1.00 . A A . 67 TRP CE2 1 1
15 27507 1 1 67 TRP CE3 C 2.115 -0.618 -0.369 1.00 . A A . 67 TRP CE3 1 1
15 27508 1 1 67 TRP CG C 1.834 1.714 0.701 1.00 . A A . 67 TRP CG 1 1
15 27509 1 1 67 TRP CH2 C 0.991 -2.331 0.870 1.00 . A A . 67 TRP CH2 1 1
15 27510 1 1 67 TRP CZ2 C 0.551 -1.448 1.797 1.00 . A A . 67 TRP CZ2 1 1
15 27511 1 1 67 TRP CZ3 C 1.769 -1.928 -0.207 1.00 . A A . 67 TRP CZ3 1 1
15 27512 1 1 67 TRP H H -0.222 3.527 -0.490 1.00 . A A . 67 TRP H 1 1
15 27513 1 1 67 TRP HA H 2.226 3.950 -1.901 1.00 . A A . 67 TRP HA 1 1
15 27514 1 1 67 TRP HB2 H 3.330 2.030 -0.730 1.00 . A A . 67 TRP HB2 1 1
15 27515 1 1 67 TRP HB3 H 3.037 3.393 0.346 1.00 . A A . 67 TRP HB3 1 1
15 27516 1 1 67 TRP HD1 H 1.114 3.073 2.234 1.00 . A A . 67 TRP HD1 1 1
15 27517 1 1 67 TRP HE1 H 0.069 0.912 3.231 1.00 . A A . 67 TRP HE1 1 1
15 27518 1 1 67 TRP HE3 H 2.720 -0.320 -1.213 1.00 . A A . 67 TRP HE3 1 1
15 27519 1 1 67 TRP HH2 H 0.742 -3.379 0.961 1.00 . A A . 67 TRP HH2 1 1
15 27520 1 1 67 TRP HZ2 H -0.055 -1.783 2.626 1.00 . A A . 67 TRP HZ2 1 1
15 27521 1 1 67 TRP HZ3 H 2.099 -2.665 -0.923 1.00 . A A . 67 TRP HZ3 1 1
15 27522 1 1 67 TRP N N 0.627 3.988 -0.666 1.00 . A A . 67 TRP N 1 1
15 27523 1 1 67 TRP NE1 N 0.606 0.961 2.406 1.00 . A A . 67 TRP NE1 1 1
15 27524 1 1 67 TRP O O -0.251 2.205 -2.262 1.00 . A A . 67 TRP O 1 1
15 27525 1 1 68 CYS C C 2.290 -0.664 -3.872 1.00 . A A . 68 CYS C 1 1
15 27526 1 1 68 CYS CA C 1.220 0.390 -3.645 1.00 . A A . 68 CYS CA 1 1
15 27527 1 1 68 CYS CB C 0.755 0.989 -4.974 1.00 . A A . 68 CYS CB 1 1
15 27528 1 1 68 CYS H H 2.748 1.457 -2.748 1.00 . A A . 68 CYS H 1 1
15 27529 1 1 68 CYS HA H 0.379 -0.047 -3.131 1.00 . A A . 68 CYS HA 1 1
15 27530 1 1 68 CYS HB2 H 0.637 2.057 -4.868 1.00 . A A . 68 CYS HB2 1 1
15 27531 1 1 68 CYS HB3 H 1.504 0.791 -5.725 1.00 . A A . 68 CYS HB3 1 1
15 27532 1 1 68 CYS N N 1.768 1.411 -2.821 1.00 . A A . 68 CYS N 1 1
15 27533 1 1 68 CYS O O 3.493 -0.364 -3.751 1.00 . A A . 68 CYS O 1 1
15 27534 1 1 68 CYS SG S -0.814 0.314 -5.562 1.00 . A A . 68 CYS SG 1 1
15 27535 1 1 69 PHE C C 3.325 -2.758 -5.832 1.00 . A A . 69 PHE C 1 1
15 27536 1 1 69 PHE CA C 2.835 -2.930 -4.429 1.00 . A A . 69 PHE CA 1 1
15 27537 1 1 69 PHE CB C 2.229 -4.323 -4.256 1.00 . A A . 69 PHE CB 1 1
15 27538 1 1 69 PHE CD1 C 3.188 -5.182 -2.115 1.00 . A A . 69 PHE CD1 1 1
15 27539 1 1 69 PHE CD2 C 0.846 -4.783 -2.221 1.00 . A A . 69 PHE CD2 1 1
15 27540 1 1 69 PHE CE1 C 3.071 -5.600 -0.811 1.00 . A A . 69 PHE CE1 1 1
15 27541 1 1 69 PHE CE2 C 0.721 -5.200 -0.913 1.00 . A A . 69 PHE CE2 1 1
15 27542 1 1 69 PHE CG C 2.080 -4.765 -2.835 1.00 . A A . 69 PHE CG 1 1
15 27543 1 1 69 PHE CZ C 1.837 -5.611 -0.208 1.00 . A A . 69 PHE CZ 1 1
15 27544 1 1 69 PHE H H 0.930 -2.099 -4.188 1.00 . A A . 69 PHE H 1 1
15 27545 1 1 69 PHE HA H 3.666 -2.817 -3.747 1.00 . A A . 69 PHE HA 1 1
15 27546 1 1 69 PHE HB2 H 1.246 -4.328 -4.704 1.00 . A A . 69 PHE HB2 1 1
15 27547 1 1 69 PHE HB3 H 2.852 -5.031 -4.776 1.00 . A A . 69 PHE HB3 1 1
15 27548 1 1 69 PHE HD1 H 4.159 -5.170 -2.590 1.00 . A A . 69 PHE HD1 1 1
15 27549 1 1 69 PHE HD2 H -0.027 -4.462 -2.771 1.00 . A A . 69 PHE HD2 1 1
15 27550 1 1 69 PHE HE1 H 3.945 -5.921 -0.263 1.00 . A A . 69 PHE HE1 1 1
15 27551 1 1 69 PHE HE2 H -0.247 -5.211 -0.437 1.00 . A A . 69 PHE HE2 1 1
15 27552 1 1 69 PHE HZ H 1.737 -5.939 0.816 1.00 . A A . 69 PHE HZ 1 1
15 27553 1 1 69 PHE N N 1.887 -1.889 -4.136 1.00 . A A . 69 PHE N 1 1
15 27554 1 1 69 PHE O O 2.614 -2.263 -6.669 1.00 . A A . 69 PHE O 1 1
15 27555 1 1 70 THR C C 4.915 -4.330 -8.131 1.00 . A A . 70 THR C 1 1
15 27556 1 1 70 THR CA C 5.033 -3.015 -7.400 1.00 . A A . 70 THR CA 1 1
15 27557 1 1 70 THR CB C 6.486 -2.584 -7.318 1.00 . A A . 70 THR CB 1 1
15 27558 1 1 70 THR CG2 C 6.632 -1.087 -7.450 1.00 . A A . 70 THR CG2 1 1
15 27559 1 1 70 THR H H 5.098 -3.500 -5.399 1.00 . A A . 70 THR H 1 1
15 27560 1 1 70 THR HA H 4.482 -2.253 -7.929 1.00 . A A . 70 THR HA 1 1
15 27561 1 1 70 THR HB H 7.049 -3.075 -8.097 1.00 . A A . 70 THR HB 1 1
15 27562 1 1 70 THR HG1 H 7.420 -3.882 -6.193 1.00 . A A . 70 THR HG1 1 1
15 27563 1 1 70 THR HG21 H 7.680 -0.838 -7.368 1.00 . A A . 70 THR HG21 1 1
15 27564 1 1 70 THR HG22 H 6.075 -0.593 -6.670 1.00 . A A . 70 THR HG22 1 1
15 27565 1 1 70 THR HG23 H 6.276 -0.776 -8.422 1.00 . A A . 70 THR HG23 1 1
15 27566 1 1 70 THR N N 4.507 -3.128 -6.089 1.00 . A A . 70 THR N 1 1
15 27567 1 1 70 THR O O 5.053 -5.403 -7.533 1.00 . A A . 70 THR O 1 1
15 27568 1 1 70 THR OG1 O 7.002 -3.018 -6.069 1.00 . A A . 70 THR OG1 1 1
15 27569 1 1 71 THR C C 6.004 -5.699 -10.780 1.00 . A A . 71 THR C 1 1
15 27570 1 1 71 THR CA C 4.604 -5.472 -10.185 1.00 . A A . 71 THR CA 1 1
15 27571 1 1 71 THR CB C 3.489 -5.459 -11.281 1.00 . A A . 71 THR CB 1 1
15 27572 1 1 71 THR CG2 C 3.734 -4.382 -12.327 1.00 . A A . 71 THR CG2 1 1
15 27573 1 1 71 THR H H 4.389 -3.412 -9.825 1.00 . A A . 71 THR H 1 1
15 27574 1 1 71 THR HA H 4.418 -6.280 -9.493 1.00 . A A . 71 THR HA 1 1
15 27575 1 1 71 THR HB H 2.545 -5.267 -10.791 1.00 . A A . 71 THR HB 1 1
15 27576 1 1 71 THR HG1 H 4.304 -7.049 -12.112 1.00 . A A . 71 THR HG1 1 1
15 27577 1 1 71 THR HG21 H 4.687 -4.552 -12.804 1.00 . A A . 71 THR HG21 1 1
15 27578 1 1 71 THR HG22 H 3.740 -3.414 -11.850 1.00 . A A . 71 THR HG22 1 1
15 27579 1 1 71 THR HG23 H 2.949 -4.413 -13.069 1.00 . A A . 71 THR HG23 1 1
15 27580 1 1 71 THR N N 4.623 -4.271 -9.403 1.00 . A A . 71 THR N 1 1
15 27581 1 1 71 THR O O 6.247 -6.659 -11.517 1.00 . A A . 71 THR O 1 1
15 27582 1 1 71 THR OG1 O 3.407 -6.739 -11.922 1.00 . A A . 71 THR OG1 1 1
15 27583 1 1 72 ASP C C 8.942 -5.952 -9.910 1.00 . A A . 72 ASP C 1 1
15 27584 1 1 72 ASP CA C 8.305 -4.913 -10.818 1.00 . A A . 72 ASP CA 1 1
15 27585 1 1 72 ASP CB C 9.004 -3.558 -10.641 1.00 . A A . 72 ASP CB 1 1
15 27586 1 1 72 ASP CG C 10.477 -3.614 -10.969 1.00 . A A . 72 ASP CG 1 1
15 27587 1 1 72 ASP H H 6.667 -4.046 -9.868 1.00 . A A . 72 ASP H 1 1
15 27588 1 1 72 ASP HA H 8.351 -5.220 -11.851 1.00 . A A . 72 ASP HA 1 1
15 27589 1 1 72 ASP HB2 H 8.540 -2.828 -11.288 1.00 . A A . 72 ASP HB2 1 1
15 27590 1 1 72 ASP HB3 H 8.893 -3.242 -9.615 1.00 . A A . 72 ASP HB3 1 1
15 27591 1 1 72 ASP N N 6.918 -4.802 -10.434 1.00 . A A . 72 ASP N 1 1
15 27592 1 1 72 ASP O O 8.744 -5.895 -8.713 1.00 . A A . 72 ASP O 1 1
15 27593 1 1 72 ASP OD1 O 10.849 -3.426 -12.150 1.00 . A A . 72 ASP OD1 1 1
15 27594 1 1 72 ASP OD2 O 11.286 -3.842 -10.060 1.00 . A A . 72 ASP OD2 1 1
15 27595 1 1 73 PRO C C 11.351 -7.611 -8.659 1.00 . A A . 73 PRO C 1 1
15 27596 1 1 73 PRO CA C 10.245 -8.024 -9.641 1.00 . A A . 73 PRO CA 1 1
15 27597 1 1 73 PRO CB C 10.795 -9.013 -10.671 1.00 . A A . 73 PRO CB 1 1
15 27598 1 1 73 PRO CD C 10.044 -7.063 -11.861 1.00 . A A . 73 PRO CD 1 1
15 27599 1 1 73 PRO CG C 10.367 -8.518 -11.999 1.00 . A A . 73 PRO CG 1 1
15 27600 1 1 73 PRO HA H 9.461 -8.505 -9.075 1.00 . A A . 73 PRO HA 1 1
15 27601 1 1 73 PRO HB2 H 11.870 -9.040 -10.629 1.00 . A A . 73 PRO HB2 1 1
15 27602 1 1 73 PRO HB3 H 10.399 -9.999 -10.479 1.00 . A A . 73 PRO HB3 1 1
15 27603 1 1 73 PRO HD2 H 10.903 -6.456 -12.109 1.00 . A A . 73 PRO HD2 1 1
15 27604 1 1 73 PRO HD3 H 9.209 -6.821 -12.501 1.00 . A A . 73 PRO HD3 1 1
15 27605 1 1 73 PRO HG2 H 11.164 -8.662 -12.714 1.00 . A A . 73 PRO HG2 1 1
15 27606 1 1 73 PRO HG3 H 9.498 -9.084 -12.288 1.00 . A A . 73 PRO HG3 1 1
15 27607 1 1 73 PRO N N 9.689 -6.925 -10.446 1.00 . A A . 73 PRO N 1 1
15 27608 1 1 73 PRO O O 11.751 -8.403 -7.797 1.00 . A A . 73 PRO O 1 1
15 27609 1 1 74 ASN C C 12.270 -5.355 -6.633 1.00 . A A . 74 ASN C 1 1
15 27610 1 1 74 ASN CA C 12.895 -5.938 -7.891 1.00 . A A . 74 ASN CA 1 1
15 27611 1 1 74 ASN CB C 13.764 -4.891 -8.595 1.00 . A A . 74 ASN CB 1 1
15 27612 1 1 74 ASN CG C 14.927 -4.374 -7.763 1.00 . A A . 74 ASN CG 1 1
15 27613 1 1 74 ASN H H 11.495 -5.782 -9.456 1.00 . A A . 74 ASN H 1 1
15 27614 1 1 74 ASN HA H 13.504 -6.787 -7.622 1.00 . A A . 74 ASN HA 1 1
15 27615 1 1 74 ASN HB2 H 14.170 -5.323 -9.499 1.00 . A A . 74 ASN HB2 1 1
15 27616 1 1 74 ASN HB3 H 13.134 -4.056 -8.861 1.00 . A A . 74 ASN HB3 1 1
15 27617 1 1 74 ASN HD21 H 15.208 -6.144 -6.912 1.00 . A A . 74 ASN HD21 1 1
15 27618 1 1 74 ASN HD22 H 16.279 -4.876 -6.443 1.00 . A A . 74 ASN HD22 1 1
15 27619 1 1 74 ASN N N 11.847 -6.400 -8.777 1.00 . A A . 74 ASN N 1 1
15 27620 1 1 74 ASN ND2 N 15.521 -5.215 -6.963 1.00 . A A . 74 ASN ND2 1 1
15 27621 1 1 74 ASN O O 12.692 -5.645 -5.515 1.00 . A A . 74 ASN O 1 1
15 27622 1 1 74 ASN OD1 O 15.309 -3.216 -7.877 1.00 . A A . 74 ASN OD1 1 1
15 27623 1 1 75 LYS C C 9.372 -4.742 -5.249 1.00 . A A . 75 LYS C 1 1
15 27624 1 1 75 LYS CA C 10.551 -3.946 -5.707 1.00 . A A . 75 LYS CA 1 1
15 27625 1 1 75 LYS CB C 10.089 -2.538 -6.035 1.00 . A A . 75 LYS CB 1 1
15 27626 1 1 75 LYS CD C 12.339 -1.466 -6.417 1.00 . A A . 75 LYS CD 1 1
15 27627 1 1 75 LYS CE C 13.222 -0.287 -6.044 1.00 . A A . 75 LYS CE 1 1
15 27628 1 1 75 LYS CG C 11.043 -1.438 -5.640 1.00 . A A . 75 LYS CG 1 1
15 27629 1 1 75 LYS H H 10.902 -4.438 -7.729 1.00 . A A . 75 LYS H 1 1
15 27630 1 1 75 LYS HA H 11.255 -3.883 -4.891 1.00 . A A . 75 LYS HA 1 1
15 27631 1 1 75 LYS HB2 H 9.900 -2.476 -7.097 1.00 . A A . 75 LYS HB2 1 1
15 27632 1 1 75 LYS HB3 H 9.152 -2.373 -5.522 1.00 . A A . 75 LYS HB3 1 1
15 27633 1 1 75 LYS HD2 H 12.863 -2.385 -6.195 1.00 . A A . 75 LYS HD2 1 1
15 27634 1 1 75 LYS HD3 H 12.118 -1.424 -7.472 1.00 . A A . 75 LYS HD3 1 1
15 27635 1 1 75 LYS HE2 H 13.227 -0.230 -4.966 1.00 . A A . 75 LYS HE2 1 1
15 27636 1 1 75 LYS HE3 H 14.221 -0.452 -6.418 1.00 . A A . 75 LYS HE3 1 1
15 27637 1 1 75 LYS HG2 H 10.535 -0.497 -5.752 1.00 . A A . 75 LYS HG2 1 1
15 27638 1 1 75 LYS HG3 H 11.259 -1.567 -4.589 1.00 . A A . 75 LYS HG3 1 1
15 27639 1 1 75 LYS HZ1 H 13.353 1.782 -6.286 1.00 . A A . 75 LYS HZ1 1 1
15 27640 1 1 75 LYS HZ2 H 11.753 1.272 -6.199 1.00 . A A . 75 LYS HZ2 1 1
15 27641 1 1 75 LYS HZ3 H 12.656 1.007 -7.578 1.00 . A A . 75 LYS HZ3 1 1
15 27642 1 1 75 LYS N N 11.238 -4.576 -6.815 1.00 . A A . 75 LYS N 1 1
15 27643 1 1 75 LYS NZ N 12.705 1.008 -6.542 1.00 . A A . 75 LYS NZ 1 1
15 27644 1 1 75 LYS O O 8.590 -5.202 -6.045 1.00 . A A . 75 LYS O 1 1
15 27645 1 1 76 ARG C C 6.932 -4.581 -3.384 1.00 . A A . 76 ARG C 1 1
15 27646 1 1 76 ARG CA C 8.078 -5.561 -3.394 1.00 . A A . 76 ARG CA 1 1
15 27647 1 1 76 ARG CB C 8.374 -6.023 -1.968 1.00 . A A . 76 ARG CB 1 1
15 27648 1 1 76 ARG CD C 7.540 -7.118 0.161 1.00 . A A . 76 ARG CD 1 1
15 27649 1 1 76 ARG CG C 7.185 -6.673 -1.257 1.00 . A A . 76 ARG CG 1 1
15 27650 1 1 76 ARG CZ C 9.685 -8.428 0.362 1.00 . A A . 76 ARG CZ 1 1
15 27651 1 1 76 ARG H H 9.907 -4.429 -3.407 1.00 . A A . 76 ARG H 1 1
15 27652 1 1 76 ARG HA H 7.831 -6.407 -4.021 1.00 . A A . 76 ARG HA 1 1
15 27653 1 1 76 ARG HB2 H 9.205 -6.707 -1.989 1.00 . A A . 76 ARG HB2 1 1
15 27654 1 1 76 ARG HB3 H 8.670 -5.157 -1.393 1.00 . A A . 76 ARG HB3 1 1
15 27655 1 1 76 ARG HD2 H 8.097 -6.327 0.643 1.00 . A A . 76 ARG HD2 1 1
15 27656 1 1 76 ARG HD3 H 6.624 -7.289 0.705 1.00 . A A . 76 ARG HD3 1 1
15 27657 1 1 76 ARG HE H 7.815 -9.173 0.157 1.00 . A A . 76 ARG HE 1 1
15 27658 1 1 76 ARG HG2 H 6.376 -5.959 -1.211 1.00 . A A . 76 ARG HG2 1 1
15 27659 1 1 76 ARG HG3 H 6.867 -7.532 -1.830 1.00 . A A . 76 ARG HG3 1 1
15 27660 1 1 76 ARG HH11 H 10.119 -6.431 0.102 1.00 . A A . 76 ARG HH11 1 1
15 27661 1 1 76 ARG HH12 H 11.455 -7.482 0.385 1.00 . A A . 76 ARG HH12 1 1
15 27662 1 1 76 ARG HH21 H 9.744 -10.455 0.637 1.00 . A A . 76 ARG HH21 1 1
15 27663 1 1 76 ARG HH22 H 11.258 -9.638 0.667 1.00 . A A . 76 ARG HH22 1 1
15 27664 1 1 76 ARG N N 9.233 -4.871 -3.967 1.00 . A A . 76 ARG N 1 1
15 27665 1 1 76 ARG NE N 8.351 -8.346 0.196 1.00 . A A . 76 ARG NE 1 1
15 27666 1 1 76 ARG NH1 N 10.460 -7.351 0.281 1.00 . A A . 76 ARG NH1 1 1
15 27667 1 1 76 ARG NH2 N 10.253 -9.593 0.575 1.00 . A A . 76 ARG NH2 1 1
15 27668 1 1 76 ARG O O 5.839 -4.848 -3.884 1.00 . A A . 76 ARG O 1 1
15 27669 1 1 77 TRP C C 7.105 -1.048 -2.829 1.00 . A A . 77 TRP C 1 1
15 27670 1 1 77 TRP CA C 6.321 -2.327 -2.788 1.00 . A A . 77 TRP CA 1 1
15 27671 1 1 77 TRP CB C 5.424 -2.336 -1.512 1.00 . A A . 77 TRP CB 1 1
15 27672 1 1 77 TRP CD1 C 6.523 -3.399 0.575 1.00 . A A . 77 TRP CD1 1 1
15 27673 1 1 77 TRP CD2 C 6.654 -1.166 0.533 1.00 . A A . 77 TRP CD2 1 1
15 27674 1 1 77 TRP CE2 C 7.300 -1.630 1.689 1.00 . A A . 77 TRP CE2 1 1
15 27675 1 1 77 TRP CE3 C 6.606 0.211 0.302 1.00 . A A . 77 TRP CE3 1 1
15 27676 1 1 77 TRP CG C 6.176 -2.322 -0.186 1.00 . A A . 77 TRP CG 1 1
15 27677 1 1 77 TRP CH2 C 7.826 0.568 2.351 1.00 . A A . 77 TRP CH2 1 1
15 27678 1 1 77 TRP CZ2 C 7.891 -0.771 2.606 1.00 . A A . 77 TRP CZ2 1 1
15 27679 1 1 77 TRP CZ3 C 7.191 1.059 1.213 1.00 . A A . 77 TRP CZ3 1 1
15 27680 1 1 77 TRP H H 8.127 -3.339 -2.472 1.00 . A A . 77 TRP H 1 1
15 27681 1 1 77 TRP HA H 5.688 -2.375 -3.660 1.00 . A A . 77 TRP HA 1 1
15 27682 1 1 77 TRP HB2 H 4.816 -1.444 -1.539 1.00 . A A . 77 TRP HB2 1 1
15 27683 1 1 77 TRP HB3 H 4.774 -3.192 -1.549 1.00 . A A . 77 TRP HB3 1 1
15 27684 1 1 77 TRP HD1 H 6.292 -4.422 0.328 1.00 . A A . 77 TRP HD1 1 1
15 27685 1 1 77 TRP HE1 H 7.590 -3.571 2.391 1.00 . A A . 77 TRP HE1 1 1
15 27686 1 1 77 TRP HE3 H 6.118 0.612 -0.574 1.00 . A A . 77 TRP HE3 1 1
15 27687 1 1 77 TRP HH2 H 8.272 1.272 3.039 1.00 . A A . 77 TRP HH2 1 1
15 27688 1 1 77 TRP HZ2 H 8.386 -1.139 3.493 1.00 . A A . 77 TRP HZ2 1 1
15 27689 1 1 77 TRP HZ3 H 7.163 2.126 1.050 1.00 . A A . 77 TRP HZ3 1 1
15 27690 1 1 77 TRP N N 7.224 -3.440 -2.838 1.00 . A A . 77 TRP N 1 1
15 27691 1 1 77 TRP NE1 N 7.213 -2.990 1.692 1.00 . A A . 77 TRP NE1 1 1
15 27692 1 1 77 TRP O O 8.342 -1.043 -2.625 1.00 . A A . 77 TRP O 1 1
15 27693 1 1 78 GLU C C 5.888 2.270 -2.497 1.00 . A A . 78 GLU C 1 1
15 27694 1 1 78 GLU CA C 6.941 1.343 -3.010 1.00 . A A . 78 GLU CA 1 1
15 27695 1 1 78 GLU CB C 7.419 1.887 -4.360 1.00 . A A . 78 GLU CB 1 1
15 27696 1 1 78 GLU CD C 9.194 2.091 -6.083 1.00 . A A . 78 GLU CD 1 1
15 27697 1 1 78 GLU CG C 8.674 1.275 -4.934 1.00 . A A . 78 GLU CG 1 1
15 27698 1 1 78 GLU H H 5.444 -0.107 -3.257 1.00 . A A . 78 GLU H 1 1
15 27699 1 1 78 GLU HA H 7.768 1.331 -2.318 1.00 . A A . 78 GLU HA 1 1
15 27700 1 1 78 GLU HB2 H 6.631 1.738 -5.082 1.00 . A A . 78 GLU HB2 1 1
15 27701 1 1 78 GLU HB3 H 7.581 2.949 -4.251 1.00 . A A . 78 GLU HB3 1 1
15 27702 1 1 78 GLU HG2 H 9.427 1.272 -4.160 1.00 . A A . 78 GLU HG2 1 1
15 27703 1 1 78 GLU HG3 H 8.508 0.261 -5.268 1.00 . A A . 78 GLU HG3 1 1
15 27704 1 1 78 GLU N N 6.403 0.008 -3.062 1.00 . A A . 78 GLU N 1 1
15 27705 1 1 78 GLU O O 4.692 1.943 -2.511 1.00 . A A . 78 GLU O 1 1
15 27706 1 1 78 GLU OE1 O 8.396 2.603 -6.888 1.00 . A A . 78 GLU OE1 1 1
15 27707 1 1 78 GLU OE2 O 10.417 2.292 -6.162 1.00 . A A . 78 GLU OE2 1 1
15 27708 1 1 79 TYR C C 4.839 5.096 -2.858 1.00 . A A . 79 TYR C 1 1
15 27709 1 1 79 TYR CA C 5.420 4.436 -1.639 1.00 . A A . 79 TYR CA 1 1
15 27710 1 1 79 TYR CB C 6.109 5.475 -0.763 1.00 . A A . 79 TYR CB 1 1
15 27711 1 1 79 TYR CD1 C 5.162 5.117 1.519 1.00 . A A . 79 TYR CD1 1 1
15 27712 1 1 79 TYR CD2 C 7.487 4.738 1.231 1.00 . A A . 79 TYR CD2 1 1
15 27713 1 1 79 TYR CE1 C 5.264 4.819 2.848 1.00 . A A . 79 TYR CE1 1 1
15 27714 1 1 79 TYR CE2 C 7.600 4.423 2.573 1.00 . A A . 79 TYR CE2 1 1
15 27715 1 1 79 TYR CG C 6.260 5.086 0.686 1.00 . A A . 79 TYR CG 1 1
15 27716 1 1 79 TYR CZ C 6.477 4.475 3.376 1.00 . A A . 79 TYR CZ 1 1
15 27717 1 1 79 TYR H H 7.279 3.579 -1.998 1.00 . A A . 79 TYR H 1 1
15 27718 1 1 79 TYR HA H 4.622 3.977 -1.074 1.00 . A A . 79 TYR HA 1 1
15 27719 1 1 79 TYR HB2 H 7.100 5.655 -1.154 1.00 . A A . 79 TYR HB2 1 1
15 27720 1 1 79 TYR HB3 H 5.545 6.393 -0.809 1.00 . A A . 79 TYR HB3 1 1
15 27721 1 1 79 TYR HD1 H 4.202 5.384 1.105 1.00 . A A . 79 TYR HD1 1 1
15 27722 1 1 79 TYR HD2 H 8.358 4.704 0.594 1.00 . A A . 79 TYR HD2 1 1
15 27723 1 1 79 TYR HE1 H 4.385 4.852 3.476 1.00 . A A . 79 TYR HE1 1 1
15 27724 1 1 79 TYR HE2 H 8.560 4.152 2.987 1.00 . A A . 79 TYR HE2 1 1
15 27725 1 1 79 TYR HH H 5.673 3.935 5.012 1.00 . A A . 79 TYR HH 1 1
15 27726 1 1 79 TYR N N 6.314 3.408 -2.042 1.00 . A A . 79 TYR N 1 1
15 27727 1 1 79 TYR O O 5.371 4.968 -3.960 1.00 . A A . 79 TYR O 1 1
15 27728 1 1 79 TYR OH O 6.570 4.182 4.716 1.00 . A A . 79 TYR OH 1 1
15 27729 1 1 80 CYS C C 3.246 7.902 -3.336 1.00 . A A . 80 CYS C 1 1
15 27730 1 1 80 CYS CA C 3.149 6.462 -3.754 1.00 . A A . 80 CYS CA 1 1
15 27731 1 1 80 CYS CB C 1.696 6.068 -3.898 1.00 . A A . 80 CYS CB 1 1
15 27732 1 1 80 CYS H H 3.299 5.743 -1.815 1.00 . A A . 80 CYS H 1 1
15 27733 1 1 80 CYS HA H 3.689 6.287 -4.672 1.00 . A A . 80 CYS HA 1 1
15 27734 1 1 80 CYS HB2 H 1.536 5.028 -3.655 1.00 . A A . 80 CYS HB2 1 1
15 27735 1 1 80 CYS HB3 H 1.190 6.707 -3.192 1.00 . A A . 80 CYS HB3 1 1
15 27736 1 1 80 CYS N N 3.746 5.728 -2.692 1.00 . A A . 80 CYS N 1 1
15 27737 1 1 80 CYS O O 3.038 8.222 -2.154 1.00 . A A . 80 CYS O 1 1
15 27738 1 1 80 CYS SG S 0.956 6.405 -5.518 1.00 . A A . 80 CYS SG 1 1
15 27739 1 1 81 ASP C C 2.483 10.912 -4.107 1.00 . A A . 81 ASP C 1 1
15 27740 1 1 81 ASP CA C 3.736 10.142 -3.835 1.00 . A A . 81 ASP CA 1 1
15 27741 1 1 81 ASP CB C 4.946 10.814 -4.475 1.00 . A A . 81 ASP CB 1 1
15 27742 1 1 81 ASP CG C 5.278 12.148 -3.808 1.00 . A A . 81 ASP CG 1 1
15 27743 1 1 81 ASP H H 3.633 8.494 -5.166 1.00 . A A . 81 ASP H 1 1
15 27744 1 1 81 ASP HA H 3.870 10.128 -2.762 1.00 . A A . 81 ASP HA 1 1
15 27745 1 1 81 ASP HB2 H 5.802 10.159 -4.408 1.00 . A A . 81 ASP HB2 1 1
15 27746 1 1 81 ASP HB3 H 4.713 10.997 -5.511 1.00 . A A . 81 ASP HB3 1 1
15 27747 1 1 81 ASP N N 3.564 8.767 -4.230 1.00 . A A . 81 ASP N 1 1
15 27748 1 1 81 ASP O O 2.259 11.431 -5.204 1.00 . A A . 81 ASP O 1 1
15 27749 1 1 81 ASP OD1 O 4.693 13.185 -4.166 1.00 . A A . 81 ASP OD1 1 1
15 27750 1 1 81 ASP OD2 O 6.117 12.167 -2.884 1.00 . A A . 81 ASP OD2 1 1
15 27751 1 1 82 ILE C C 0.617 12.965 -2.614 1.00 . A A . 82 ILE C 1 1
15 27752 1 1 82 ILE CA C 0.391 11.584 -3.188 1.00 . A A . 82 ILE CA 1 1
15 27753 1 1 82 ILE CB C -0.659 10.844 -2.328 1.00 . A A . 82 ILE CB 1 1
15 27754 1 1 82 ILE CD1 C -1.257 9.167 -4.190 1.00 . A A . 82 ILE CD1 1 1
15 27755 1 1 82 ILE CG1 C -0.766 9.375 -2.770 1.00 . A A . 82 ILE CG1 1 1
15 27756 1 1 82 ILE CG2 C -2.024 11.539 -2.384 1.00 . A A . 82 ILE CG2 1 1
15 27757 1 1 82 ILE H H 1.813 10.349 -2.343 1.00 . A A . 82 ILE H 1 1
15 27758 1 1 82 ILE HA H 0.039 11.637 -4.207 1.00 . A A . 82 ILE HA 1 1
15 27759 1 1 82 ILE HB H -0.319 10.867 -1.304 1.00 . A A . 82 ILE HB 1 1
15 27760 1 1 82 ILE HD11 H -0.574 9.638 -4.881 1.00 . A A . 82 ILE HD11 1 1
15 27761 1 1 82 ILE HD12 H -2.240 9.600 -4.300 1.00 . A A . 82 ILE HD12 1 1
15 27762 1 1 82 ILE HD13 H -1.305 8.108 -4.397 1.00 . A A . 82 ILE HD13 1 1
15 27763 1 1 82 ILE HG12 H 0.220 8.940 -2.709 1.00 . A A . 82 ILE HG12 1 1
15 27764 1 1 82 ILE HG13 H -1.415 8.849 -2.091 1.00 . A A . 82 ILE HG13 1 1
15 27765 1 1 82 ILE HG21 H -2.732 11.001 -1.771 1.00 . A A . 82 ILE HG21 1 1
15 27766 1 1 82 ILE HG22 H -2.376 11.556 -3.406 1.00 . A A . 82 ILE HG22 1 1
15 27767 1 1 82 ILE HG23 H -1.927 12.551 -2.020 1.00 . A A . 82 ILE HG23 1 1
15 27768 1 1 82 ILE N N 1.626 10.884 -3.141 1.00 . A A . 82 ILE N 1 1
15 27769 1 1 82 ILE O O 1.180 13.080 -1.523 1.00 . A A . 82 ILE O 1 1
15 27770 1 1 83 PRO C C -0.334 15.575 -1.560 1.00 . A A . 83 PRO C 1 1
15 27771 1 1 83 PRO CA C 0.357 15.408 -2.899 1.00 . A A . 83 PRO CA 1 1
15 27772 1 1 83 PRO CB C -0.438 16.141 -3.955 1.00 . A A . 83 PRO CB 1 1
15 27773 1 1 83 PRO CD C -0.139 13.958 -4.788 1.00 . A A . 83 PRO CD 1 1
15 27774 1 1 83 PRO CG C -0.140 15.402 -5.195 1.00 . A A . 83 PRO CG 1 1
15 27775 1 1 83 PRO HA H 1.365 15.790 -2.863 1.00 . A A . 83 PRO HA 1 1
15 27776 1 1 83 PRO HB2 H -1.483 16.056 -3.694 1.00 . A A . 83 PRO HB2 1 1
15 27777 1 1 83 PRO HB3 H -0.169 17.182 -3.990 1.00 . A A . 83 PRO HB3 1 1
15 27778 1 1 83 PRO HD2 H -1.125 13.524 -4.878 1.00 . A A . 83 PRO HD2 1 1
15 27779 1 1 83 PRO HD3 H 0.578 13.404 -5.376 1.00 . A A . 83 PRO HD3 1 1
15 27780 1 1 83 PRO HG2 H -0.904 15.590 -5.934 1.00 . A A . 83 PRO HG2 1 1
15 27781 1 1 83 PRO HG3 H 0.833 15.685 -5.570 1.00 . A A . 83 PRO HG3 1 1
15 27782 1 1 83 PRO N N 0.286 14.019 -3.372 1.00 . A A . 83 PRO N 1 1
15 27783 1 1 83 PRO O O -1.455 15.094 -1.367 1.00 . A A . 83 PRO O 1 1
15 27784 1 1 84 ARG C C -0.624 17.866 0.890 1.00 . A A . 84 ARG C 1 1
15 27785 1 1 84 ARG CA C -0.243 16.421 0.661 1.00 . A A . 84 ARG CA 1 1
15 27786 1 1 84 ARG CB C 0.755 15.957 1.728 1.00 . A A . 84 ARG CB 1 1
15 27787 1 1 84 ARG CD C 2.152 14.088 2.668 1.00 . A A . 84 ARG CD 1 1
15 27788 1 1 84 ARG CG C 1.213 14.515 1.556 1.00 . A A . 84 ARG CG 1 1
15 27789 1 1 84 ARG CZ C 2.090 13.873 5.149 1.00 . A A . 84 ARG CZ 1 1
15 27790 1 1 84 ARG H H 1.155 16.683 -0.864 1.00 . A A . 84 ARG H 1 1
15 27791 1 1 84 ARG HA H -1.132 15.812 0.734 1.00 . A A . 84 ARG HA 1 1
15 27792 1 1 84 ARG HB2 H 1.624 16.598 1.690 1.00 . A A . 84 ARG HB2 1 1
15 27793 1 1 84 ARG HB3 H 0.294 16.052 2.701 1.00 . A A . 84 ARG HB3 1 1
15 27794 1 1 84 ARG HD2 H 2.544 13.109 2.436 1.00 . A A . 84 ARG HD2 1 1
15 27795 1 1 84 ARG HD3 H 2.966 14.795 2.726 1.00 . A A . 84 ARG HD3 1 1
15 27796 1 1 84 ARG HE H 0.497 14.098 3.950 1.00 . A A . 84 ARG HE 1 1
15 27797 1 1 84 ARG HG2 H 0.347 13.870 1.566 1.00 . A A . 84 ARG HG2 1 1
15 27798 1 1 84 ARG HG3 H 1.720 14.421 0.608 1.00 . A A . 84 ARG HG3 1 1
15 27799 1 1 84 ARG HH11 H 4.017 13.910 4.421 1.00 . A A . 84 ARG HH11 1 1
15 27800 1 1 84 ARG HH12 H 3.890 13.721 6.097 1.00 . A A . 84 ARG HH12 1 1
15 27801 1 1 84 ARG HH21 H 0.363 13.852 6.210 1.00 . A A . 84 ARG HH21 1 1
15 27802 1 1 84 ARG HH22 H 1.758 13.625 7.158 1.00 . A A . 84 ARG HH22 1 1
15 27803 1 1 84 ARG N N 0.300 16.252 -0.654 1.00 . A A . 84 ARG N 1 1
15 27804 1 1 84 ARG NE N 1.478 14.032 3.971 1.00 . A A . 84 ARG NE 1 1
15 27805 1 1 84 ARG NH1 N 3.417 13.829 5.221 1.00 . A A . 84 ARG NH1 1 1
15 27806 1 1 84 ARG NH2 N 1.365 13.789 6.250 1.00 . A A . 84 ARG NH2 1 1
15 27807 1 1 84 ARG O O 0.127 18.780 0.536 1.00 . A A . 84 ARG O 1 1
15 27808 1 1 85 CYS C C -2.513 19.381 3.281 1.00 . A A . 85 CYS C 1 1
15 27809 1 1 85 CYS CA C -2.264 19.350 1.793 1.00 . A A . 85 CYS CA 1 1
15 27810 1 1 85 CYS CB C -3.548 19.716 1.033 1.00 . A A . 85 CYS CB 1 1
15 27811 1 1 85 CYS H H -2.345 17.286 1.664 1.00 . A A . 85 CYS H 1 1
15 27812 1 1 85 CYS HA H -1.479 20.026 1.493 1.00 . A A . 85 CYS HA 1 1
15 27813 1 1 85 CYS HB2 H -4.067 18.805 0.774 1.00 . A A . 85 CYS HB2 1 1
15 27814 1 1 85 CYS HB3 H -4.178 20.305 1.682 1.00 . A A . 85 CYS HB3 1 1
15 27815 1 1 85 CYS N N -1.783 18.059 1.435 1.00 . A A . 85 CYS N 1 1
15 27816 1 1 85 CYS O O -2.822 18.339 3.874 1.00 . A A . 85 CYS O 1 1
15 27817 1 1 85 CYS SG S -3.270 20.654 -0.517 1.00 . A A . 85 CYS SG 1 1
15 27818 1 1 86 ALA C C -4.102 20.462 5.559 1.00 . A A . 86 ALA C 1 1
15 27819 1 1 86 ALA CA C -2.616 20.681 5.315 1.00 . A A . 86 ALA CA 1 1
15 27820 1 1 86 ALA CB C -2.177 22.053 5.810 1.00 . A A . 86 ALA CB 1 1
15 27821 1 1 86 ALA H H -2.028 21.310 3.380 1.00 . A A . 86 ALA H 1 1
15 27822 1 1 86 ALA HA H -2.060 19.917 5.839 1.00 . A A . 86 ALA HA 1 1
15 27823 1 1 86 ALA HB1 H -2.377 22.134 6.868 1.00 . A A . 86 ALA HB1 1 1
15 27824 1 1 86 ALA HB2 H -2.722 22.818 5.279 1.00 . A A . 86 ALA HB2 1 1
15 27825 1 1 86 ALA HB3 H -1.119 22.176 5.633 1.00 . A A . 86 ALA HB3 1 1
15 27826 1 1 86 ALA N N -2.345 20.538 3.897 1.00 . A A . 86 ALA N 1 1
15 27827 1 1 86 ALA O O -4.494 19.710 6.465 1.00 . A A . 86 ALA O 1 1
15 27828 1 1 87 ALA C C -6.814 21.794 3.509 1.00 . A A . 87 ALA C 1 1
15 27829 1 1 87 ALA CA C -6.338 20.991 4.698 1.00 . A A . 87 ALA CA 1 1
15 27830 1 1 87 ALA CB C -6.994 21.493 5.984 1.00 . A A . 87 ALA CB 1 1
15 27831 1 1 87 ALA H H -4.509 21.744 4.094 1.00 . A A . 87 ALA H 1 1
15 27832 1 1 87 ALA HA H -6.579 19.949 4.540 1.00 . A A . 87 ALA HA 1 1
15 27833 1 1 87 ALA HB1 H -8.066 21.397 5.902 1.00 . A A . 87 ALA HB1 1 1
15 27834 1 1 87 ALA HB2 H -6.736 22.531 6.129 1.00 . A A . 87 ALA HB2 1 1
15 27835 1 1 87 ALA HB3 H -6.639 20.909 6.820 1.00 . A A . 87 ALA HB3 1 1
15 27836 1 1 87 ALA N N -4.900 21.113 4.736 1.00 . A A . 87 ALA N 1 1
15 27837 1 1 87 ALA O O -7.134 22.994 3.667 1.00 . A A . 87 ALA O 1 1
15 27838 1 1 87 ALA OXT O -6.759 21.269 2.379 1.00 . A A . 87 ALA OXT 1 1
15 27839 2 2 1 GLY C C -1.590 -8.562 25.588 1.00 . B B . 99 GLY C 1 1
15 27840 2 2 1 GLY CA C -1.053 -8.052 26.897 1.00 . B B . 99 GLY CA 1 1
15 27841 2 2 1 GLY H1 H 0.283 -9.594 27.144 1.00 . B B . 99 GLY H1 1 1
15 27842 2 2 1 GLY H2 H 0.703 -8.207 28.017 1.00 . B B . 99 GLY H2 1 1
15 27843 2 2 1 GLY H3 H 0.918 -8.267 26.342 1.00 . B B . 99 GLY H3 1 1
15 27844 2 2 1 GLY HA2 H -1.698 -8.391 27.693 1.00 . B B . 99 GLY HA2 1 1
15 27845 2 2 1 GLY HA3 H -1.035 -6.972 26.887 1.00 . B B . 99 GLY HA3 1 1
15 27846 2 2 1 GLY N N 0.298 -8.554 27.127 1.00 . B B . 99 GLY N 1 1
15 27847 2 2 1 GLY O O -1.353 -9.712 25.229 1.00 . B B . 99 GLY O 1 1
15 27848 2 2 2 SER C C -1.836 -7.806 22.486 1.00 . B B . 100 SER C 1 1
15 27849 2 2 2 SER CA C -2.841 -8.103 23.593 1.00 . B B . 100 SER CA 1 1
15 27850 2 2 2 SER CB C -4.119 -7.317 23.348 1.00 . B B . 100 SER CB 1 1
15 27851 2 2 2 SER H H -2.407 -6.798 25.169 1.00 . B B . 100 SER H 1 1
15 27852 2 2 2 SER HA H -3.072 -9.157 23.620 1.00 . B B . 100 SER HA 1 1
15 27853 2 2 2 SER HB2 H -3.874 -6.277 23.192 1.00 . B B . 100 SER HB2 1 1
15 27854 2 2 2 SER HB3 H -4.613 -7.702 22.468 1.00 . B B . 100 SER HB3 1 1
15 27855 2 2 2 SER HG H -4.479 -7.698 25.222 1.00 . B B . 100 SER HG 1 1
15 27856 2 2 2 SER N N -2.283 -7.721 24.858 1.00 . B B . 100 SER N 1 1
15 27857 2 2 2 SER O O -1.155 -6.770 22.524 1.00 . B B . 100 SER O 1 1
15 27858 2 2 2 SER OG O -5.002 -7.426 24.455 1.00 . B B . 100 SER OG 1 1
15 27859 2 2 3 VAL C C -1.490 -7.542 19.371 1.00 . B B . 101 VAL C 1 1
15 27860 2 2 3 VAL CA C -0.817 -8.466 20.403 1.00 . B B . 101 VAL CA 1 1
15 27861 2 2 3 VAL CB C -0.338 -9.815 19.756 1.00 . B B . 101 VAL CB 1 1
15 27862 2 2 3 VAL CG1 C -1.485 -10.600 19.141 1.00 . B B . 101 VAL CG1 1 1
15 27863 2 2 3 VAL CG2 C 0.783 -9.593 18.739 1.00 . B B . 101 VAL CG2 1 1
15 27864 2 2 3 VAL H H -2.253 -9.518 21.556 1.00 . B B . 101 VAL H 1 1
15 27865 2 2 3 VAL HA H 0.037 -7.939 20.805 1.00 . B B . 101 VAL HA 1 1
15 27866 2 2 3 VAL HB H 0.056 -10.420 20.560 1.00 . B B . 101 VAL HB 1 1
15 27867 2 2 3 VAL HG11 H -1.101 -11.514 18.715 1.00 . B B . 101 VAL HG11 1 1
15 27868 2 2 3 VAL HG12 H -1.950 -10.007 18.367 1.00 . B B . 101 VAL HG12 1 1
15 27869 2 2 3 VAL HG13 H -2.211 -10.837 19.905 1.00 . B B . 101 VAL HG13 1 1
15 27870 2 2 3 VAL HG21 H 1.628 -9.136 19.231 1.00 . B B . 101 VAL HG21 1 1
15 27871 2 2 3 VAL HG22 H 0.430 -8.944 17.951 1.00 . B B . 101 VAL HG22 1 1
15 27872 2 2 3 VAL HG23 H 1.081 -10.542 18.315 1.00 . B B . 101 VAL HG23 1 1
15 27873 2 2 3 VAL N N -1.726 -8.690 21.519 1.00 . B B . 101 VAL N 1 1
15 27874 2 2 3 VAL O O -0.830 -6.933 18.532 1.00 . B B . 101 VAL O 1 1
15 27875 2 2 4 GLU C C -3.662 -6.946 17.218 1.00 . B B . 102 GLU C 1 1
15 27876 2 2 4 GLU CA C -3.651 -6.579 18.664 1.00 . B B . 102 GLU CA 1 1
15 27877 2 2 4 GLU CB C -3.444 -5.091 18.899 1.00 . B B . 102 GLU CB 1 1
15 27878 2 2 4 GLU CD C -3.777 -3.197 20.532 1.00 . B B . 102 GLU CD 1 1
15 27879 2 2 4 GLU CG C -4.081 -4.635 20.182 1.00 . B B . 102 GLU CG 1 1
15 27880 2 2 4 GLU H H -3.248 -7.996 20.167 1.00 . B B . 102 GLU H 1 1
15 27881 2 2 4 GLU HA H -4.651 -6.818 19.000 1.00 . B B . 102 GLU HA 1 1
15 27882 2 2 4 GLU HB2 H -2.384 -4.884 18.945 1.00 . B B . 102 GLU HB2 1 1
15 27883 2 2 4 GLU HB3 H -3.885 -4.538 18.083 1.00 . B B . 102 GLU HB3 1 1
15 27884 2 2 4 GLU HG2 H -5.149 -4.733 20.044 1.00 . B B . 102 GLU HG2 1 1
15 27885 2 2 4 GLU HG3 H -3.756 -5.316 20.952 1.00 . B B . 102 GLU HG3 1 1
15 27886 2 2 4 GLU N N -2.813 -7.433 19.493 1.00 . B B . 102 GLU N 1 1
15 27887 2 2 4 GLU O O -2.887 -6.450 16.402 1.00 . B B . 102 GLU O 1 1
15 27888 2 2 4 GLU OE1 O -4.479 -2.292 20.045 1.00 . B B . 102 GLU OE1 1 1
15 27889 2 2 4 GLU OE2 O -2.830 -2.942 21.316 1.00 . B B . 102 GLU OE2 1 1
15 27890 2 2 5 LYS C C -6.232 -8.723 15.475 1.00 . B B . 103 LYS C 1 1
15 27891 2 2 5 LYS CA C -4.756 -8.299 15.571 1.00 . B B . 103 LYS CA 1 1
15 27892 2 2 5 LYS CB C -3.797 -9.459 15.221 1.00 . B B . 103 LYS CB 1 1
15 27893 2 2 5 LYS CD C -2.798 -10.976 13.407 1.00 . B B . 103 LYS CD 1 1
15 27894 2 2 5 LYS CE C -1.288 -10.671 13.502 1.00 . B B . 103 LYS CE 1 1
15 27895 2 2 5 LYS CG C -3.726 -9.792 13.730 1.00 . B B . 103 LYS CG 1 1
15 27896 2 2 5 LYS H H -4.958 -8.284 17.700 1.00 . B B . 103 LYS H 1 1
15 27897 2 2 5 LYS HA H -4.584 -7.462 14.911 1.00 . B B . 103 LYS HA 1 1
15 27898 2 2 5 LYS HB2 H -2.809 -9.198 15.564 1.00 . B B . 103 LYS HB2 1 1
15 27899 2 2 5 LYS HB3 H -4.124 -10.341 15.751 1.00 . B B . 103 LYS HB3 1 1
15 27900 2 2 5 LYS HD2 H -3.017 -11.772 14.105 1.00 . B B . 103 LYS HD2 1 1
15 27901 2 2 5 LYS HD3 H -3.024 -11.318 12.408 1.00 . B B . 103 LYS HD3 1 1
15 27902 2 2 5 LYS HE2 H -0.754 -11.536 13.142 1.00 . B B . 103 LYS HE2 1 1
15 27903 2 2 5 LYS HE3 H -1.066 -9.832 12.857 1.00 . B B . 103 LYS HE3 1 1
15 27904 2 2 5 LYS HG2 H -4.719 -10.032 13.382 1.00 . B B . 103 LYS HG2 1 1
15 27905 2 2 5 LYS HG3 H -3.371 -8.917 13.208 1.00 . B B . 103 LYS HG3 1 1
15 27906 2 2 5 LYS HZ1 H -1.138 -9.453 15.210 1.00 . B B . 103 LYS HZ1 1 1
15 27907 2 2 5 LYS HZ2 H 0.233 -10.389 14.889 1.00 . B B . 103 LYS HZ2 1 1
15 27908 2 2 5 LYS HZ3 H -1.131 -11.116 15.527 1.00 . B B . 103 LYS HZ3 1 1
15 27909 2 2 5 LYS N N -4.513 -7.864 16.927 1.00 . B B . 103 LYS N 1 1
15 27910 2 2 5 LYS NZ N -0.807 -10.377 14.872 1.00 . B B . 103 LYS NZ 1 1
15 27911 2 2 5 LYS O O -6.642 -9.459 14.588 1.00 . B B . 103 LYS O 1 1
15 27912 2 2 6 LEU C C -9.331 -7.557 15.655 1.00 . B B . 104 LEU C 1 1
15 27913 2 2 6 LEU CA C -8.464 -8.501 16.493 1.00 . B B . 104 LEU CA 1 1
15 27914 2 2 6 LEU CB C -8.909 -8.448 17.962 1.00 . B B . 104 LEU CB 1 1
15 27915 2 2 6 LEU CD1 C -8.695 -9.207 20.346 1.00 . B B . 104 LEU CD1 1 1
15 27916 2 2 6 LEU CD2 C -8.413 -10.861 18.492 1.00 . B B . 104 LEU CD2 1 1
15 27917 2 2 6 LEU CG C -8.202 -9.414 18.922 1.00 . B B . 104 LEU CG 1 1
15 27918 2 2 6 LEU H H -6.662 -7.513 17.006 1.00 . B B . 104 LEU H 1 1
15 27919 2 2 6 LEU HA H -8.600 -9.508 16.128 1.00 . B B . 104 LEU HA 1 1
15 27920 2 2 6 LEU HB2 H -8.753 -7.442 18.321 1.00 . B B . 104 LEU HB2 1 1
15 27921 2 2 6 LEU HB3 H -9.969 -8.658 17.996 1.00 . B B . 104 LEU HB3 1 1
15 27922 2 2 6 LEU HD11 H -8.189 -9.894 21.007 1.00 . B B . 104 LEU HD11 1 1
15 27923 2 2 6 LEU HD12 H -9.759 -9.387 20.389 1.00 . B B . 104 LEU HD12 1 1
15 27924 2 2 6 LEU HD13 H -8.489 -8.193 20.656 1.00 . B B . 104 LEU HD13 1 1
15 27925 2 2 6 LEU HD21 H -7.980 -11.018 17.516 1.00 . B B . 104 LEU HD21 1 1
15 27926 2 2 6 LEU HD22 H -9.471 -11.071 18.452 1.00 . B B . 104 LEU HD22 1 1
15 27927 2 2 6 LEU HD23 H -7.945 -11.520 19.207 1.00 . B B . 104 LEU HD23 1 1
15 27928 2 2 6 LEU HG H -7.144 -9.202 18.905 1.00 . B B . 104 LEU HG 1 1
15 27929 2 2 6 LEU N N -7.035 -8.170 16.383 1.00 . B B . 104 LEU N 1 1
15 27930 2 2 6 LEU O O -10.557 -7.585 15.732 1.00 . B B . 104 LEU O 1 1
15 27931 2 2 7 THR C C -8.555 -5.650 12.735 1.00 . B B . 105 THR C 1 1
15 27932 2 2 7 THR CA C -9.375 -5.816 14.002 1.00 . B B . 105 THR CA 1 1
15 27933 2 2 7 THR CB C -9.624 -4.440 14.725 1.00 . B B . 105 THR CB 1 1
15 27934 2 2 7 THR CG2 C -8.352 -3.844 15.296 1.00 . B B . 105 THR CG2 1 1
15 27935 2 2 7 THR H H -7.721 -6.802 14.781 1.00 . B B . 105 THR H 1 1
15 27936 2 2 7 THR HA H -10.325 -6.258 13.735 1.00 . B B . 105 THR HA 1 1
15 27937 2 2 7 THR HB H -10.307 -4.630 15.537 1.00 . B B . 105 THR HB 1 1
15 27938 2 2 7 THR HG1 H -10.640 -2.809 14.397 1.00 . B B . 105 THR HG1 1 1
15 27939 2 2 7 THR HG21 H -7.924 -4.524 16.019 1.00 . B B . 105 THR HG21 1 1
15 27940 2 2 7 THR HG22 H -8.572 -2.904 15.778 1.00 . B B . 105 THR HG22 1 1
15 27941 2 2 7 THR HG23 H -7.643 -3.681 14.499 1.00 . B B . 105 THR HG23 1 1
15 27942 2 2 7 THR N N -8.696 -6.752 14.853 1.00 . B B . 105 THR N 1 1
15 27943 2 2 7 THR O O -7.325 -5.877 12.767 1.00 . B B . 105 THR O 1 1
15 27944 2 2 7 THR OG1 O -10.238 -3.495 13.850 1.00 . B B . 105 THR OG1 1 1
15 27945 2 2 8 ALA C C -7.411 -4.188 10.391 1.00 . B B . 106 ALA C 1 1
15 27946 2 2 8 ALA CA C -8.581 -5.142 10.336 1.00 . B B . 106 ALA CA 1 1
15 27947 2 2 8 ALA CB C -9.589 -4.686 9.295 1.00 . B B . 106 ALA CB 1 1
15 27948 2 2 8 ALA H H -10.179 -5.103 11.719 1.00 . B B . 106 ALA H 1 1
15 27949 2 2 8 ALA HA H -8.212 -6.115 10.048 1.00 . B B . 106 ALA HA 1 1
15 27950 2 2 8 ALA HB1 H -9.105 -4.620 8.333 1.00 . B B . 106 ALA HB1 1 1
15 27951 2 2 8 ALA HB2 H -9.980 -3.718 9.572 1.00 . B B . 106 ALA HB2 1 1
15 27952 2 2 8 ALA HB3 H -10.398 -5.398 9.241 1.00 . B B . 106 ALA HB3 1 1
15 27953 2 2 8 ALA N N -9.215 -5.282 11.642 1.00 . B B . 106 ALA N 1 1
15 27954 2 2 8 ALA O O -6.330 -4.502 9.913 1.00 . B B . 106 ALA O 1 1
15 27955 2 2 9 ASP C C -5.390 -2.555 11.953 1.00 . B B . 107 ASP C 1 1
15 27956 2 2 9 ASP CA C -6.588 -2.032 11.166 1.00 . B B . 107 ASP CA 1 1
15 27957 2 2 9 ASP CB C -7.148 -0.772 11.831 1.00 . B B . 107 ASP CB 1 1
15 27958 2 2 9 ASP CG C -8.042 0.067 10.932 1.00 . B B . 107 ASP CG 1 1
15 27959 2 2 9 ASP H H -8.509 -2.870 11.396 1.00 . B B . 107 ASP H 1 1
15 27960 2 2 9 ASP HA H -6.228 -1.771 10.180 1.00 . B B . 107 ASP HA 1 1
15 27961 2 2 9 ASP HB2 H -7.730 -1.066 12.692 1.00 . B B . 107 ASP HB2 1 1
15 27962 2 2 9 ASP HB3 H -6.321 -0.165 12.160 1.00 . B B . 107 ASP HB3 1 1
15 27963 2 2 9 ASP N N -7.621 -3.050 11.020 1.00 . B B . 107 ASP N 1 1
15 27964 2 2 9 ASP O O -4.257 -2.223 11.647 1.00 . B B . 107 ASP O 1 1
15 27965 2 2 9 ASP OD1 O -7.519 0.957 10.206 1.00 . B B . 107 ASP OD1 1 1
15 27966 2 2 9 ASP OD2 O -9.274 -0.113 10.965 1.00 . B B . 107 ASP OD2 1 1
15 27967 2 2 10 ALA C C -3.786 -5.035 12.964 1.00 . B B . 108 ALA C 1 1
15 27968 2 2 10 ALA CA C -4.544 -3.964 13.738 1.00 . B B . 108 ALA CA 1 1
15 27969 2 2 10 ALA CB C -5.056 -4.517 15.042 1.00 . B B . 108 ALA CB 1 1
15 27970 2 2 10 ALA H H -6.565 -3.684 13.096 1.00 . B B . 108 ALA H 1 1
15 27971 2 2 10 ALA HA H -3.860 -3.153 13.947 1.00 . B B . 108 ALA HA 1 1
15 27972 2 2 10 ALA HB1 H -4.225 -4.857 15.643 1.00 . B B . 108 ALA HB1 1 1
15 27973 2 2 10 ALA HB2 H -5.720 -5.345 14.843 1.00 . B B . 108 ALA HB2 1 1
15 27974 2 2 10 ALA HB3 H -5.594 -3.748 15.575 1.00 . B B . 108 ALA HB3 1 1
15 27975 2 2 10 ALA N N -5.636 -3.413 12.932 1.00 . B B . 108 ALA N 1 1
15 27976 2 2 10 ALA O O -2.583 -5.215 13.140 1.00 . B B . 108 ALA O 1 1
15 27977 2 2 11 GLU C C -3.020 -5.994 10.222 1.00 . B B . 109 GLU C 1 1
15 27978 2 2 11 GLU CA C -3.878 -6.732 11.250 1.00 . B B . 109 GLU CA 1 1
15 27979 2 2 11 GLU CB C -4.956 -7.583 10.583 1.00 . B B . 109 GLU CB 1 1
15 27980 2 2 11 GLU CD C -5.524 -9.546 9.128 1.00 . B B . 109 GLU CD 1 1
15 27981 2 2 11 GLU CG C -4.426 -8.675 9.675 1.00 . B B . 109 GLU CG 1 1
15 27982 2 2 11 GLU H H -5.465 -5.605 12.058 1.00 . B B . 109 GLU H 1 1
15 27983 2 2 11 GLU HA H -3.234 -7.354 11.855 1.00 . B B . 109 GLU HA 1 1
15 27984 2 2 11 GLU HB2 H -5.572 -8.038 11.344 1.00 . B B . 109 GLU HB2 1 1
15 27985 2 2 11 GLU HB3 H -5.580 -6.929 9.990 1.00 . B B . 109 GLU HB3 1 1
15 27986 2 2 11 GLU HG2 H -3.900 -8.221 8.849 1.00 . B B . 109 GLU HG2 1 1
15 27987 2 2 11 GLU HG3 H -3.741 -9.292 10.238 1.00 . B B . 109 GLU HG3 1 1
15 27988 2 2 11 GLU N N -4.494 -5.746 12.111 1.00 . B B . 109 GLU N 1 1
15 27989 2 2 11 GLU O O -1.865 -6.356 9.968 1.00 . B B . 109 GLU O 1 1
15 27990 2 2 11 GLU OE1 O -6.623 -9.040 8.857 1.00 . B B . 109 GLU OE1 1 1
15 27991 2 2 11 GLU OE2 O -5.295 -10.768 8.934 1.00 . B B . 109 GLU OE2 1 1
15 27992 2 2 12 LEU C C -1.679 -3.398 9.420 1.00 . B B . 110 LEU C 1 1
15 27993 2 2 12 LEU CA C -2.924 -3.999 8.786 1.00 . B B . 110 LEU CA 1 1
15 27994 2 2 12 LEU CB C -3.908 -2.896 8.379 1.00 . B B . 110 LEU CB 1 1
15 27995 2 2 12 LEU CD1 C -6.014 -2.212 7.205 1.00 . B B . 110 LEU CD1 1 1
15 27996 2 2 12 LEU CD2 C -4.273 -3.521 5.990 1.00 . B B . 110 LEU CD2 1 1
15 27997 2 2 12 LEU CG C -4.948 -3.285 7.334 1.00 . B B . 110 LEU CG 1 1
15 27998 2 2 12 LEU H H -4.529 -4.739 9.932 1.00 . B B . 110 LEU H 1 1
15 27999 2 2 12 LEU HA H -2.639 -4.549 7.904 1.00 . B B . 110 LEU HA 1 1
15 28000 2 2 12 LEU HB2 H -4.445 -2.627 9.276 1.00 . B B . 110 LEU HB2 1 1
15 28001 2 2 12 LEU HB3 H -3.387 -2.016 8.043 1.00 . B B . 110 LEU HB3 1 1
15 28002 2 2 12 LEU HD11 H -6.543 -2.116 8.141 1.00 . B B . 110 LEU HD11 1 1
15 28003 2 2 12 LEU HD12 H -6.708 -2.481 6.423 1.00 . B B . 110 LEU HD12 1 1
15 28004 2 2 12 LEU HD13 H -5.544 -1.269 6.965 1.00 . B B . 110 LEU HD13 1 1
15 28005 2 2 12 LEU HD21 H -5.023 -3.756 5.249 1.00 . B B . 110 LEU HD21 1 1
15 28006 2 2 12 LEU HD22 H -3.582 -4.347 6.069 1.00 . B B . 110 LEU HD22 1 1
15 28007 2 2 12 LEU HD23 H -3.737 -2.632 5.691 1.00 . B B . 110 LEU HD23 1 1
15 28008 2 2 12 LEU HG H -5.429 -4.204 7.634 1.00 . B B . 110 LEU HG 1 1
15 28009 2 2 12 LEU N N -3.590 -4.918 9.701 1.00 . B B . 110 LEU N 1 1
15 28010 2 2 12 LEU O O -0.692 -3.176 8.755 1.00 . B B . 110 LEU O 1 1
15 28011 2 2 13 GLN C C 0.571 -3.542 11.417 1.00 . B B . 111 GLN C 1 1
15 28012 2 2 13 GLN CA C -0.627 -2.617 11.465 1.00 . B B . 111 GLN CA 1 1
15 28013 2 2 13 GLN CB C -1.024 -2.411 12.900 1.00 . B B . 111 GLN CB 1 1
15 28014 2 2 13 GLN CD C 0.057 -0.158 13.328 1.00 . B B . 111 GLN CD 1 1
15 28015 2 2 13 GLN CG C -0.019 -1.631 13.699 1.00 . B B . 111 GLN CG 1 1
15 28016 2 2 13 GLN H H -2.587 -3.346 11.176 1.00 . B B . 111 GLN H 1 1
15 28017 2 2 13 GLN HA H -0.321 -1.663 11.065 1.00 . B B . 111 GLN HA 1 1
15 28018 2 2 13 GLN HB2 H -1.958 -1.874 12.930 1.00 . B B . 111 GLN HB2 1 1
15 28019 2 2 13 GLN HB3 H -1.155 -3.376 13.365 1.00 . B B . 111 GLN HB3 1 1
15 28020 2 2 13 GLN HE21 H 0.508 0.253 15.178 1.00 . B B . 111 GLN HE21 1 1
15 28021 2 2 13 GLN HE22 H 0.412 1.615 14.134 1.00 . B B . 111 GLN HE22 1 1
15 28022 2 2 13 GLN HG2 H -0.334 -1.697 14.722 1.00 . B B . 111 GLN HG2 1 1
15 28023 2 2 13 GLN HG3 H 0.957 -2.079 13.583 1.00 . B B . 111 GLN HG3 1 1
15 28024 2 2 13 GLN N N -1.740 -3.165 10.715 1.00 . B B . 111 GLN N 1 1
15 28025 2 2 13 GLN NE2 N 0.355 0.650 14.292 1.00 . B B . 111 GLN NE2 1 1
15 28026 2 2 13 GLN O O 1.719 -3.094 11.267 1.00 . B B . 111 GLN O 1 1
15 28027 2 2 13 GLN OE1 O -0.183 0.249 12.184 1.00 . B B . 111 GLN OE1 1 1
15 28028 2 2 14 ARG C C 1.861 -5.921 10.100 1.00 . B B . 112 ARG C 1 1
15 28029 2 2 14 ARG CA C 1.381 -5.794 11.508 1.00 . B B . 112 ARG CA 1 1
15 28030 2 2 14 ARG CB C 0.912 -7.145 12.042 1.00 . B B . 112 ARG CB 1 1
15 28031 2 2 14 ARG CD C 2.959 -8.565 11.557 1.00 . B B . 112 ARG CD 1 1
15 28032 2 2 14 ARG CG C 2.020 -8.028 12.612 1.00 . B B . 112 ARG CG 1 1
15 28033 2 2 14 ARG CZ C 5.032 -9.990 11.493 1.00 . B B . 112 ARG CZ 1 1
15 28034 2 2 14 ARG H H -0.620 -5.111 11.628 1.00 . B B . 112 ARG H 1 1
15 28035 2 2 14 ARG HA H 2.216 -5.444 12.103 1.00 . B B . 112 ARG HA 1 1
15 28036 2 2 14 ARG HB2 H 0.199 -6.959 12.819 1.00 . B B . 112 ARG HB2 1 1
15 28037 2 2 14 ARG HB3 H 0.424 -7.685 11.243 1.00 . B B . 112 ARG HB3 1 1
15 28038 2 2 14 ARG HD2 H 2.416 -9.241 10.915 1.00 . B B . 112 ARG HD2 1 1
15 28039 2 2 14 ARG HD3 H 3.262 -7.689 11.010 1.00 . B B . 112 ARG HD3 1 1
15 28040 2 2 14 ARG HE H 4.234 -9.085 13.112 1.00 . B B . 112 ARG HE 1 1
15 28041 2 2 14 ARG HG2 H 2.594 -7.432 13.305 1.00 . B B . 112 ARG HG2 1 1
15 28042 2 2 14 ARG HG3 H 1.558 -8.839 13.147 1.00 . B B . 112 ARG HG3 1 1
15 28043 2 2 14 ARG HH11 H 4.139 -9.955 9.613 1.00 . B B . 112 ARG HH11 1 1
15 28044 2 2 14 ARG HH12 H 5.580 -10.815 9.692 1.00 . B B . 112 ARG HH12 1 1
15 28045 2 2 14 ARG HH21 H 6.195 -10.304 13.142 1.00 . B B . 112 ARG HH21 1 1
15 28046 2 2 14 ARG HH22 H 6.766 -11.060 11.734 1.00 . B B . 112 ARG HH22 1 1
15 28047 2 2 14 ARG N N 0.314 -4.827 11.532 1.00 . B B . 112 ARG N 1 1
15 28048 2 2 14 ARG NE N 4.123 -9.238 12.147 1.00 . B B . 112 ARG NE 1 1
15 28049 2 2 14 ARG NH1 N 4.902 -10.268 10.190 1.00 . B B . 112 ARG NH1 1 1
15 28050 2 2 14 ARG NH2 N 6.068 -10.479 12.162 1.00 . B B . 112 ARG NH2 1 1
15 28051 2 2 14 ARG O O 3.030 -5.957 9.870 1.00 . B B . 112 ARG O 1 1
15 28052 2 2 15 LEU C C 2.177 -4.854 7.341 1.00 . B B . 113 LEU C 1 1
15 28053 2 2 15 LEU CA C 1.303 -6.046 7.754 1.00 . B B . 113 LEU CA 1 1
15 28054 2 2 15 LEU CB C 0.057 -6.144 6.873 1.00 . B B . 113 LEU CB 1 1
15 28055 2 2 15 LEU CD1 C -2.030 -7.320 6.150 1.00 . B B . 113 LEU CD1 1 1
15 28056 2 2 15 LEU CD2 C -0.037 -8.658 6.826 1.00 . B B . 113 LEU CD2 1 1
15 28057 2 2 15 LEU CG C -0.828 -7.380 7.072 1.00 . B B . 113 LEU CG 1 1
15 28058 2 2 15 LEU H H -0.003 -5.943 9.435 1.00 . B B . 113 LEU H 1 1
15 28059 2 2 15 LEU HA H 1.895 -6.940 7.636 1.00 . B B . 113 LEU HA 1 1
15 28060 2 2 15 LEU HB2 H -0.545 -5.267 7.056 1.00 . B B . 113 LEU HB2 1 1
15 28061 2 2 15 LEU HB3 H 0.375 -6.124 5.841 1.00 . B B . 113 LEU HB3 1 1
15 28062 2 2 15 LEU HD11 H -2.643 -8.197 6.299 1.00 . B B . 113 LEU HD11 1 1
15 28063 2 2 15 LEU HD12 H -1.696 -7.286 5.123 1.00 . B B . 113 LEU HD12 1 1
15 28064 2 2 15 LEU HD13 H -2.609 -6.436 6.368 1.00 . B B . 113 LEU HD13 1 1
15 28065 2 2 15 LEU HD21 H 0.358 -8.649 5.821 1.00 . B B . 113 LEU HD21 1 1
15 28066 2 2 15 LEU HD22 H -0.689 -9.510 6.946 1.00 . B B . 113 LEU HD22 1 1
15 28067 2 2 15 LEU HD23 H 0.775 -8.727 7.534 1.00 . B B . 113 LEU HD23 1 1
15 28068 2 2 15 LEU HG H -1.187 -7.392 8.090 1.00 . B B . 113 LEU HG 1 1
15 28069 2 2 15 LEU N N 0.943 -5.960 9.168 1.00 . B B . 113 LEU N 1 1
15 28070 2 2 15 LEU O O 3.148 -5.014 6.590 1.00 . B B . 113 LEU O 1 1
15 28071 2 2 16 LYS C C 4.036 -2.671 8.114 1.00 . B B . 114 LYS C 1 1
15 28072 2 2 16 LYS CA C 2.606 -2.466 7.658 1.00 . B B . 114 LYS CA 1 1
15 28073 2 2 16 LYS CB C 1.969 -1.316 8.471 1.00 . B B . 114 LYS CB 1 1
15 28074 2 2 16 LYS CD C 1.748 1.168 8.924 1.00 . B B . 114 LYS CD 1 1
15 28075 2 2 16 LYS CE C 2.302 1.336 10.318 1.00 . B B . 114 LYS CE 1 1
15 28076 2 2 16 LYS CG C 2.462 0.083 8.113 1.00 . B B . 114 LYS CG 1 1
15 28077 2 2 16 LYS H H 1.040 -3.623 8.436 1.00 . B B . 114 LYS H 1 1
15 28078 2 2 16 LYS HA H 2.576 -2.216 6.609 1.00 . B B . 114 LYS HA 1 1
15 28079 2 2 16 LYS HB2 H 0.904 -1.350 8.302 1.00 . B B . 114 LYS HB2 1 1
15 28080 2 2 16 LYS HB3 H 2.161 -1.493 9.519 1.00 . B B . 114 LYS HB3 1 1
15 28081 2 2 16 LYS HD2 H 1.840 2.108 8.405 1.00 . B B . 114 LYS HD2 1 1
15 28082 2 2 16 LYS HD3 H 0.701 0.915 9.001 1.00 . B B . 114 LYS HD3 1 1
15 28083 2 2 16 LYS HE2 H 2.343 0.380 10.818 1.00 . B B . 114 LYS HE2 1 1
15 28084 2 2 16 LYS HE3 H 3.295 1.745 10.206 1.00 . B B . 114 LYS HE3 1 1
15 28085 2 2 16 LYS HG2 H 3.522 0.153 8.302 1.00 . B B . 114 LYS HG2 1 1
15 28086 2 2 16 LYS HG3 H 2.283 0.257 7.063 1.00 . B B . 114 LYS HG3 1 1
15 28087 2 2 16 LYS HZ1 H 1.346 3.202 10.648 1.00 . B B . 114 LYS HZ1 1 1
15 28088 2 2 16 LYS HZ2 H 1.974 2.472 12.026 1.00 . B B . 114 LYS HZ2 1 1
15 28089 2 2 16 LYS HZ3 H 0.569 1.855 11.331 1.00 . B B . 114 LYS HZ3 1 1
15 28090 2 2 16 LYS N N 1.855 -3.683 7.886 1.00 . B B . 114 LYS N 1 1
15 28091 2 2 16 LYS NZ N 1.493 2.285 11.122 1.00 . B B . 114 LYS NZ 1 1
15 28092 2 2 16 LYS O O 4.989 -2.520 7.342 1.00 . B B . 114 LYS O 1 1
15 28093 2 2 17 ASN C C 6.205 -4.447 9.416 1.00 . B B . 115 ASN C 1 1
15 28094 2 2 17 ASN CA C 5.446 -3.261 10.007 1.00 . B B . 115 ASN CA 1 1
15 28095 2 2 17 ASN CB C 5.208 -3.323 11.549 1.00 . B B . 115 ASN CB 1 1
15 28096 2 2 17 ASN CG C 4.752 -4.633 12.208 1.00 . B B . 115 ASN CG 1 1
15 28097 2 2 17 ASN H H 3.335 -3.296 9.841 1.00 . B B . 115 ASN H 1 1
15 28098 2 2 17 ASN HA H 6.047 -2.389 9.779 1.00 . B B . 115 ASN HA 1 1
15 28099 2 2 17 ASN HB2 H 6.010 -2.930 12.144 1.00 . B B . 115 ASN HB2 1 1
15 28100 2 2 17 ASN HB3 H 4.358 -2.666 11.637 1.00 . B B . 115 ASN HB3 1 1
15 28101 2 2 17 ASN HD21 H 3.511 -3.596 13.371 1.00 . B B . 115 ASN HD21 1 1
15 28102 2 2 17 ASN HD22 H 3.522 -5.288 13.643 1.00 . B B . 115 ASN HD22 1 1
15 28103 2 2 17 ASN N N 4.160 -3.089 9.348 1.00 . B B . 115 ASN N 1 1
15 28104 2 2 17 ASN ND2 N 3.842 -4.496 13.159 1.00 . B B . 115 ASN ND2 1 1
15 28105 2 2 17 ASN O O 7.429 -4.437 9.333 1.00 . B B . 115 ASN O 1 1
15 28106 2 2 17 ASN OD1 O 5.166 -5.736 11.864 1.00 . B B . 115 ASN OD1 1 1
15 28107 2 2 18 GLU C C 6.667 -6.179 6.991 1.00 . B B . 116 GLU C 1 1
15 28108 2 2 18 GLU CA C 5.960 -6.596 8.255 1.00 . B B . 116 GLU CA 1 1
15 28109 2 2 18 GLU CB C 4.805 -7.525 7.895 1.00 . B B . 116 GLU CB 1 1
15 28110 2 2 18 GLU CD C 4.095 -9.666 6.806 1.00 . B B . 116 GLU CD 1 1
15 28111 2 2 18 GLU CG C 5.228 -8.728 7.099 1.00 . B B . 116 GLU CG 1 1
15 28112 2 2 18 GLU H H 4.490 -5.303 9.132 1.00 . B B . 116 GLU H 1 1
15 28113 2 2 18 GLU HA H 6.663 -7.118 8.888 1.00 . B B . 116 GLU HA 1 1
15 28114 2 2 18 GLU HB2 H 4.306 -7.859 8.792 1.00 . B B . 116 GLU HB2 1 1
15 28115 2 2 18 GLU HB3 H 4.100 -6.965 7.300 1.00 . B B . 116 GLU HB3 1 1
15 28116 2 2 18 GLU HG2 H 5.644 -8.375 6.166 1.00 . B B . 116 GLU HG2 1 1
15 28117 2 2 18 GLU HG3 H 5.999 -9.223 7.659 1.00 . B B . 116 GLU HG3 1 1
15 28118 2 2 18 GLU N N 5.454 -5.408 8.950 1.00 . B B . 116 GLU N 1 1
15 28119 2 2 18 GLU O O 7.851 -6.465 6.806 1.00 . B B . 116 GLU O 1 1
15 28120 2 2 18 GLU OE1 O 3.536 -10.252 7.765 1.00 . B B . 116 GLU OE1 1 1
15 28121 2 2 18 GLU OE2 O 3.737 -9.836 5.611 1.00 . B B . 116 GLU OE2 1 1
15 28122 2 2 19 ARG C C 7.655 -4.091 5.145 1.00 . B B . 117 ARG C 1 1
15 28123 2 2 19 ARG CA C 6.459 -4.947 4.882 1.00 . B B . 117 ARG CA 1 1
15 28124 2 2 19 ARG CB C 5.487 -4.041 4.188 1.00 . B B . 117 ARG CB 1 1
15 28125 2 2 19 ARG CD C 3.574 -3.560 2.792 1.00 . B B . 117 ARG CD 1 1
15 28126 2 2 19 ARG CG C 4.308 -4.660 3.526 1.00 . B B . 117 ARG CG 1 1
15 28127 2 2 19 ARG CZ C 3.351 -1.252 3.797 1.00 . B B . 117 ARG CZ 1 1
15 28128 2 2 19 ARG H H 4.966 -5.445 6.348 1.00 . B B . 117 ARG H 1 1
15 28129 2 2 19 ARG HA H 6.716 -5.753 4.212 1.00 . B B . 117 ARG HA 1 1
15 28130 2 2 19 ARG HB2 H 5.121 -3.318 4.900 1.00 . B B . 117 ARG HB2 1 1
15 28131 2 2 19 ARG HB3 H 6.040 -3.493 3.440 1.00 . B B . 117 ARG HB3 1 1
15 28132 2 2 19 ARG HD2 H 4.248 -3.087 2.093 1.00 . B B . 117 ARG HD2 1 1
15 28133 2 2 19 ARG HD3 H 2.743 -3.992 2.254 1.00 . B B . 117 ARG HD3 1 1
15 28134 2 2 19 ARG HE H 2.382 -2.932 4.336 1.00 . B B . 117 ARG HE 1 1
15 28135 2 2 19 ARG HG2 H 4.635 -5.426 2.840 1.00 . B B . 117 ARG HG2 1 1
15 28136 2 2 19 ARG HG3 H 3.653 -5.079 4.275 1.00 . B B . 117 ARG HG3 1 1
15 28137 2 2 19 ARG HH11 H 4.751 -1.238 2.309 1.00 . B B . 117 ARG HH11 1 1
15 28138 2 2 19 ARG HH12 H 4.417 0.289 3.028 1.00 . B B . 117 ARG HH12 1 1
15 28139 2 2 19 ARG HH21 H 1.967 -0.913 5.223 1.00 . B B . 117 ARG HH21 1 1
15 28140 2 2 19 ARG HH22 H 2.889 0.477 4.816 1.00 . B B . 117 ARG HH22 1 1
15 28141 2 2 19 ARG N N 5.924 -5.506 6.125 1.00 . B B . 117 ARG N 1 1
15 28142 2 2 19 ARG NE N 3.059 -2.555 3.726 1.00 . B B . 117 ARG NE 1 1
15 28143 2 2 19 ARG NH1 N 4.255 -0.699 2.991 1.00 . B B . 117 ARG NH1 1 1
15 28144 2 2 19 ARG NH2 N 2.700 -0.502 4.655 1.00 . B B . 117 ARG NH2 1 1
15 28145 2 2 19 ARG O O 8.559 -4.018 4.321 1.00 . B B . 117 ARG O 1 1
15 28146 2 2 20 HIS C C 9.934 -3.316 6.956 1.00 . B B . 118 HIS C 1 1
15 28147 2 2 20 HIS CA C 8.686 -2.534 6.646 1.00 . B B . 118 HIS CA 1 1
15 28148 2 2 20 HIS CB C 8.250 -1.555 7.742 1.00 . B B . 118 HIS CB 1 1
15 28149 2 2 20 HIS CD2 C 6.265 0.137 7.686 1.00 . B B . 118 HIS CD2 1 1
15 28150 2 2 20 HIS CE1 C 6.556 0.857 5.653 1.00 . B B . 118 HIS CE1 1 1
15 28151 2 2 20 HIS CG C 7.374 -0.463 7.198 1.00 . B B . 118 HIS CG 1 1
15 28152 2 2 20 HIS H H 6.835 -3.474 6.842 1.00 . B B . 118 HIS H 1 1
15 28153 2 2 20 HIS HA H 8.908 -1.968 5.756 1.00 . B B . 118 HIS HA 1 1
15 28154 2 2 20 HIS HB2 H 7.647 -2.124 8.435 1.00 . B B . 118 HIS HB2 1 1
15 28155 2 2 20 HIS HB3 H 9.071 -1.129 8.286 1.00 . B B . 118 HIS HB3 1 1
15 28156 2 2 20 HIS HD1 H 8.298 -0.154 5.342 1.00 . B B . 118 HIS HD1 1 1
15 28157 2 2 20 HIS HD2 H 5.835 -0.006 8.666 1.00 . B B . 118 HIS HD2 1 1
15 28158 2 2 20 HIS HE1 H 6.350 1.308 4.696 1.00 . B B . 118 HIS HE1 1 1
15 28159 2 2 20 HIS HE2 H 4.860 1.289 6.578 1.00 . B B . 118 HIS HE2 1 1
15 28160 2 2 20 HIS N N 7.619 -3.393 6.256 1.00 . B B . 118 HIS N 1 1
15 28161 2 2 20 HIS ND1 N 7.529 0.031 5.926 1.00 . B B . 118 HIS ND1 1 1
15 28162 2 2 20 HIS NE2 N 5.785 0.951 6.692 1.00 . B B . 118 HIS NE2 1 1
15 28163 2 2 20 HIS O O 11.001 -2.993 6.451 1.00 . B B . 118 HIS O 1 1
15 28164 2 2 21 GLU C C 11.375 -5.893 6.658 1.00 . B B . 119 GLU C 1 1
15 28165 2 2 21 GLU CA C 10.881 -5.280 7.952 1.00 . B B . 119 GLU CA 1 1
15 28166 2 2 21 GLU CB C 10.521 -6.358 8.963 1.00 . B B . 119 GLU CB 1 1
15 28167 2 2 21 GLU CD C 10.382 -4.787 10.952 1.00 . B B . 119 GLU CD 1 1
15 28168 2 2 21 GLU CG C 10.982 -6.038 10.368 1.00 . B B . 119 GLU CG 1 1
15 28169 2 2 21 GLU H H 8.927 -4.552 8.154 1.00 . B B . 119 GLU H 1 1
15 28170 2 2 21 GLU HA H 11.692 -4.694 8.355 1.00 . B B . 119 GLU HA 1 1
15 28171 2 2 21 GLU HB2 H 9.447 -6.492 8.971 1.00 . B B . 119 GLU HB2 1 1
15 28172 2 2 21 GLU HB3 H 10.987 -7.284 8.656 1.00 . B B . 119 GLU HB3 1 1
15 28173 2 2 21 GLU HG2 H 10.747 -6.872 11.007 1.00 . B B . 119 GLU HG2 1 1
15 28174 2 2 21 GLU HG3 H 12.052 -5.914 10.327 1.00 . B B . 119 GLU HG3 1 1
15 28175 2 2 21 GLU N N 9.788 -4.376 7.715 1.00 . B B . 119 GLU N 1 1
15 28176 2 2 21 GLU O O 12.553 -5.879 6.396 1.00 . B B . 119 GLU O 1 1
15 28177 2 2 21 GLU OE1 O 10.962 -3.689 10.773 1.00 . B B . 119 GLU OE1 1 1
15 28178 2 2 21 GLU OE2 O 9.344 -4.878 11.638 1.00 . B B . 119 GLU OE2 1 1
15 28179 2 2 22 GLU C C 11.572 -6.042 3.644 1.00 . B B . 120 GLU C 1 1
15 28180 2 2 22 GLU CA C 10.798 -6.986 4.550 1.00 . B B . 120 GLU CA 1 1
15 28181 2 2 22 GLU CB C 9.544 -7.474 3.828 1.00 . B B . 120 GLU CB 1 1
15 28182 2 2 22 GLU CD C 9.714 -9.830 4.653 1.00 . B B . 120 GLU CD 1 1
15 28183 2 2 22 GLU CG C 8.832 -8.620 4.515 1.00 . B B . 120 GLU CG 1 1
15 28184 2 2 22 GLU H H 9.519 -6.314 6.121 1.00 . B B . 120 GLU H 1 1
15 28185 2 2 22 GLU HA H 11.439 -7.836 4.743 1.00 . B B . 120 GLU HA 1 1
15 28186 2 2 22 GLU HB2 H 8.853 -6.646 3.754 1.00 . B B . 120 GLU HB2 1 1
15 28187 2 2 22 GLU HB3 H 9.822 -7.783 2.832 1.00 . B B . 120 GLU HB3 1 1
15 28188 2 2 22 GLU HG2 H 8.524 -8.302 5.500 1.00 . B B . 120 GLU HG2 1 1
15 28189 2 2 22 GLU HG3 H 7.961 -8.891 3.936 1.00 . B B . 120 GLU HG3 1 1
15 28190 2 2 22 GLU N N 10.460 -6.369 5.836 1.00 . B B . 120 GLU N 1 1
15 28191 2 2 22 GLU O O 12.540 -6.443 3.025 1.00 . B B . 120 GLU O 1 1
15 28192 2 2 22 GLU OE1 O 9.741 -10.675 3.729 1.00 . B B . 120 GLU OE1 1 1
15 28193 2 2 22 GLU OE2 O 10.403 -9.954 5.674 1.00 . B B . 120 GLU OE2 1 1
15 28194 2 2 23 ALA C C 13.178 -3.473 3.256 1.00 . B B . 121 ALA C 1 1
15 28195 2 2 23 ALA CA C 11.793 -3.809 2.739 1.00 . B B . 121 ALA CA 1 1
15 28196 2 2 23 ALA CB C 10.950 -2.553 2.645 1.00 . B B . 121 ALA CB 1 1
15 28197 2 2 23 ALA H H 10.363 -4.550 4.115 1.00 . B B . 121 ALA H 1 1
15 28198 2 2 23 ALA HA H 11.878 -4.237 1.753 1.00 . B B . 121 ALA HA 1 1
15 28199 2 2 23 ALA HB1 H 9.970 -2.805 2.265 1.00 . B B . 121 ALA HB1 1 1
15 28200 2 2 23 ALA HB2 H 11.424 -1.843 1.985 1.00 . B B . 121 ALA HB2 1 1
15 28201 2 2 23 ALA HB3 H 10.851 -2.119 3.629 1.00 . B B . 121 ALA HB3 1 1
15 28202 2 2 23 ALA N N 11.145 -4.802 3.580 1.00 . B B . 121 ALA N 1 1
15 28203 2 2 23 ALA O O 14.139 -3.375 2.485 1.00 . B B . 121 ALA O 1 1
15 28204 2 2 24 GLU C C 15.506 -4.167 5.155 1.00 . B B . 122 GLU C 1 1
15 28205 2 2 24 GLU CA C 14.533 -2.992 5.174 1.00 . B B . 122 GLU CA 1 1
15 28206 2 2 24 GLU CB C 14.262 -2.429 6.557 1.00 . B B . 122 GLU CB 1 1
15 28207 2 2 24 GLU CD C 13.067 -0.508 7.767 1.00 . B B . 122 GLU CD 1 1
15 28208 2 2 24 GLU CG C 13.599 -1.049 6.468 1.00 . B B . 122 GLU CG 1 1
15 28209 2 2 24 GLU H H 12.501 -3.477 5.128 1.00 . B B . 122 GLU H 1 1
15 28210 2 2 24 GLU HA H 14.953 -2.213 4.556 1.00 . B B . 122 GLU HA 1 1
15 28211 2 2 24 GLU HB2 H 13.600 -3.110 7.073 1.00 . B B . 122 GLU HB2 1 1
15 28212 2 2 24 GLU HB3 H 15.192 -2.356 7.094 1.00 . B B . 122 GLU HB3 1 1
15 28213 2 2 24 GLU HG2 H 14.323 -0.343 6.093 1.00 . B B . 122 GLU HG2 1 1
15 28214 2 2 24 GLU HG3 H 12.785 -1.121 5.763 1.00 . B B . 122 GLU HG3 1 1
15 28215 2 2 24 GLU N N 13.287 -3.340 4.552 1.00 . B B . 122 GLU N 1 1
15 28216 2 2 24 GLU O O 16.699 -3.994 4.932 1.00 . B B . 122 GLU O 1 1
15 28217 2 2 24 GLU OE1 O 13.863 -0.096 8.639 1.00 . B B . 122 GLU OE1 1 1
15 28218 2 2 24 GLU OE2 O 11.830 -0.443 7.932 1.00 . B B . 122 GLU OE2 1 1
15 28219 2 2 25 LEU C C 16.210 -6.770 3.771 1.00 . B B . 123 LEU C 1 1
15 28220 2 2 25 LEU CA C 15.725 -6.592 5.206 1.00 . B B . 123 LEU CA 1 1
15 28221 2 2 25 LEU CB C 14.862 -7.795 5.641 1.00 . B B . 123 LEU CB 1 1
15 28222 2 2 25 LEU CD1 C 14.865 -7.271 8.126 1.00 . B B . 123 LEU CD1 1 1
15 28223 2 2 25 LEU CD2 C 14.188 -9.537 7.319 1.00 . B B . 123 LEU CD2 1 1
15 28224 2 2 25 LEU CG C 15.090 -8.340 7.065 1.00 . B B . 123 LEU CG 1 1
15 28225 2 2 25 LEU H H 14.031 -5.386 5.612 1.00 . B B . 123 LEU H 1 1
15 28226 2 2 25 LEU HA H 16.586 -6.527 5.854 1.00 . B B . 123 LEU HA 1 1
15 28227 2 2 25 LEU HB2 H 13.841 -7.438 5.610 1.00 . B B . 123 LEU HB2 1 1
15 28228 2 2 25 LEU HB3 H 14.929 -8.601 4.928 1.00 . B B . 123 LEU HB3 1 1
15 28229 2 2 25 LEU HD11 H 13.853 -6.904 8.056 1.00 . B B . 123 LEU HD11 1 1
15 28230 2 2 25 LEU HD12 H 15.555 -6.454 7.969 1.00 . B B . 123 LEU HD12 1 1
15 28231 2 2 25 LEU HD13 H 15.027 -7.694 9.107 1.00 . B B . 123 LEU HD13 1 1
15 28232 2 2 25 LEU HD21 H 14.354 -9.910 8.318 1.00 . B B . 123 LEU HD21 1 1
15 28233 2 2 25 LEU HD22 H 14.410 -10.316 6.604 1.00 . B B . 123 LEU HD22 1 1
15 28234 2 2 25 LEU HD23 H 13.157 -9.236 7.215 1.00 . B B . 123 LEU HD23 1 1
15 28235 2 2 25 LEU HG H 16.114 -8.673 7.149 1.00 . B B . 123 LEU HG 1 1
15 28236 2 2 25 LEU N N 14.975 -5.348 5.342 1.00 . B B . 123 LEU N 1 1
15 28237 2 2 25 LEU O O 17.348 -7.163 3.531 1.00 . B B . 123 LEU O 1 1
15 28238 2 2 26 GLU C C 16.800 -5.581 1.057 1.00 . B B . 124 GLU C 1 1
15 28239 2 2 26 GLU CA C 15.664 -6.535 1.413 1.00 . B B . 124 GLU CA 1 1
15 28240 2 2 26 GLU CB C 14.436 -6.202 0.573 1.00 . B B . 124 GLU CB 1 1
15 28241 2 2 26 GLU CD C 13.947 -8.547 -0.118 1.00 . B B . 124 GLU CD 1 1
15 28242 2 2 26 GLU CG C 14.222 -7.141 -0.589 1.00 . B B . 124 GLU CG 1 1
15 28243 2 2 26 GLU H H 14.457 -6.119 3.090 1.00 . B B . 124 GLU H 1 1
15 28244 2 2 26 GLU HA H 15.970 -7.550 1.211 1.00 . B B . 124 GLU HA 1 1
15 28245 2 2 26 GLU HB2 H 13.562 -6.246 1.207 1.00 . B B . 124 GLU HB2 1 1
15 28246 2 2 26 GLU HB3 H 14.541 -5.200 0.187 1.00 . B B . 124 GLU HB3 1 1
15 28247 2 2 26 GLU HG2 H 13.380 -6.798 -1.174 1.00 . B B . 124 GLU HG2 1 1
15 28248 2 2 26 GLU HG3 H 15.111 -7.150 -1.203 1.00 . B B . 124 GLU HG3 1 1
15 28249 2 2 26 GLU N N 15.352 -6.427 2.826 1.00 . B B . 124 GLU N 1 1
15 28250 2 2 26 GLU O O 17.708 -5.926 0.287 1.00 . B B . 124 GLU O 1 1
15 28251 2 2 26 GLU OE1 O 12.784 -8.878 0.135 1.00 . B B . 124 GLU OE1 1 1
15 28252 2 2 26 GLU OE2 O 14.884 -9.343 0.005 1.00 . B B . 124 GLU OE2 1 1
15 28253 2 2 27 ARG C C 19.068 -3.789 2.138 1.00 . B B . 125 ARG C 1 1
15 28254 2 2 27 ARG CA C 17.776 -3.391 1.419 1.00 . B B . 125 ARG CA 1 1
15 28255 2 2 27 ARG CB C 17.305 -2.002 1.858 1.00 . B B . 125 ARG CB 1 1
15 28256 2 2 27 ARG CD C 17.790 0.460 1.924 1.00 . B B . 125 ARG CD 1 1
15 28257 2 2 27 ARG CG C 18.331 -0.907 1.597 1.00 . B B . 125 ARG CG 1 1
15 28258 2 2 27 ARG CZ C 18.570 2.780 1.514 1.00 . B B . 125 ARG CZ 1 1
15 28259 2 2 27 ARG H H 15.981 -4.175 2.201 1.00 . B B . 125 ARG H 1 1
15 28260 2 2 27 ARG HA H 17.970 -3.378 0.358 1.00 . B B . 125 ARG HA 1 1
15 28261 2 2 27 ARG HB2 H 16.379 -1.755 1.362 1.00 . B B . 125 ARG HB2 1 1
15 28262 2 2 27 ARG HB3 H 17.120 -2.037 2.922 1.00 . B B . 125 ARG HB3 1 1
15 28263 2 2 27 ARG HD2 H 16.969 0.679 1.259 1.00 . B B . 125 ARG HD2 1 1
15 28264 2 2 27 ARG HD3 H 17.436 0.462 2.943 1.00 . B B . 125 ARG HD3 1 1
15 28265 2 2 27 ARG HE H 19.735 1.198 1.948 1.00 . B B . 125 ARG HE 1 1
15 28266 2 2 27 ARG HG2 H 19.196 -1.091 2.215 1.00 . B B . 125 ARG HG2 1 1
15 28267 2 2 27 ARG HG3 H 18.618 -0.938 0.556 1.00 . B B . 125 ARG HG3 1 1
15 28268 2 2 27 ARG HH11 H 16.581 2.531 1.107 1.00 . B B . 125 ARG HH11 1 1
15 28269 2 2 27 ARG HH12 H 17.112 4.138 1.001 1.00 . B B . 125 ARG HH12 1 1
15 28270 2 2 27 ARG HH21 H 20.500 3.363 1.760 1.00 . B B . 125 ARG HH21 1 1
15 28271 2 2 27 ARG HH22 H 19.422 4.627 1.335 1.00 . B B . 125 ARG HH22 1 1
15 28272 2 2 27 ARG N N 16.752 -4.389 1.632 1.00 . B B . 125 ARG N 1 1
15 28273 2 2 27 ARG NE N 18.812 1.497 1.781 1.00 . B B . 125 ARG NE 1 1
15 28274 2 2 27 ARG NH1 N 17.344 3.176 1.178 1.00 . B B . 125 ARG NH1 1 1
15 28275 2 2 27 ARG NH2 N 19.564 3.653 1.539 1.00 . B B . 125 ARG NH2 1 1
15 28276 2 2 27 ARG O O 20.169 -3.524 1.648 1.00 . B B . 125 ARG O 1 1
15 28277 2 2 28 LEU C C 20.779 -6.019 3.189 1.00 . B B . 126 LEU C 1 1
15 28278 2 2 28 LEU CA C 20.069 -4.960 4.028 1.00 . B B . 126 LEU CA 1 1
15 28279 2 2 28 LEU CB C 19.606 -5.552 5.370 1.00 . B B . 126 LEU CB 1 1
15 28280 2 2 28 LEU CD1 C 21.751 -5.182 6.634 1.00 . B B . 126 LEU CD1 1 1
15 28281 2 2 28 LEU CD2 C 20.063 -6.809 7.491 1.00 . B B . 126 LEU CD2 1 1
15 28282 2 2 28 LEU CG C 20.686 -6.194 6.250 1.00 . B B . 126 LEU CG 1 1
15 28283 2 2 28 LEU H H 18.028 -4.549 3.660 1.00 . B B . 126 LEU H 1 1
15 28284 2 2 28 LEU HA H 20.749 -4.141 4.211 1.00 . B B . 126 LEU HA 1 1
15 28285 2 2 28 LEU HB2 H 19.137 -4.762 5.939 1.00 . B B . 126 LEU HB2 1 1
15 28286 2 2 28 LEU HB3 H 18.860 -6.302 5.154 1.00 . B B . 126 LEU HB3 1 1
15 28287 2 2 28 LEU HD11 H 21.288 -4.354 7.148 1.00 . B B . 126 LEU HD11 1 1
15 28288 2 2 28 LEU HD12 H 22.252 -4.827 5.746 1.00 . B B . 126 LEU HD12 1 1
15 28289 2 2 28 LEU HD13 H 22.471 -5.651 7.288 1.00 . B B . 126 LEU HD13 1 1
15 28290 2 2 28 LEU HD21 H 20.838 -7.255 8.097 1.00 . B B . 126 LEU HD21 1 1
15 28291 2 2 28 LEU HD22 H 19.354 -7.569 7.200 1.00 . B B . 126 LEU HD22 1 1
15 28292 2 2 28 LEU HD23 H 19.557 -6.043 8.059 1.00 . B B . 126 LEU HD23 1 1
15 28293 2 2 28 LEU HG H 21.168 -6.982 5.690 1.00 . B B . 126 LEU HG 1 1
15 28294 2 2 28 LEU N N 18.928 -4.436 3.281 1.00 . B B . 126 LEU N 1 1
15 28295 2 2 28 LEU O O 21.999 -6.034 3.084 1.00 . B B . 126 LEU O 1 1
15 28296 2 2 29 LYS C C 21.073 -7.232 0.414 1.00 . B B . 127 LYS C 1 1
15 28297 2 2 29 LYS CA C 20.478 -7.907 1.659 1.00 . B B . 127 LYS CA 1 1
15 28298 2 2 29 LYS CB C 19.299 -8.786 1.230 1.00 . B B . 127 LYS CB 1 1
15 28299 2 2 29 LYS CD C 18.411 -10.704 -0.144 1.00 . B B . 127 LYS CD 1 1
15 28300 2 2 29 LYS CE C 17.788 -9.884 -1.263 1.00 . B B . 127 LYS CE 1 1
15 28301 2 2 29 LYS CG C 19.662 -10.022 0.412 1.00 . B B . 127 LYS CG 1 1
15 28302 2 2 29 LYS H H 19.023 -6.850 2.774 1.00 . B B . 127 LYS H 1 1
15 28303 2 2 29 LYS HA H 21.216 -8.511 2.162 1.00 . B B . 127 LYS HA 1 1
15 28304 2 2 29 LYS HB2 H 18.784 -9.113 2.121 1.00 . B B . 127 LYS HB2 1 1
15 28305 2 2 29 LYS HB3 H 18.627 -8.171 0.652 1.00 . B B . 127 LYS HB3 1 1
15 28306 2 2 29 LYS HD2 H 18.680 -11.674 -0.533 1.00 . B B . 127 LYS HD2 1 1
15 28307 2 2 29 LYS HD3 H 17.688 -10.818 0.650 1.00 . B B . 127 LYS HD3 1 1
15 28308 2 2 29 LYS HE2 H 17.630 -8.872 -0.923 1.00 . B B . 127 LYS HE2 1 1
15 28309 2 2 29 LYS HE3 H 18.477 -9.880 -2.094 1.00 . B B . 127 LYS HE3 1 1
15 28310 2 2 29 LYS HG2 H 20.296 -9.725 -0.411 1.00 . B B . 127 LYS HG2 1 1
15 28311 2 2 29 LYS HG3 H 20.194 -10.718 1.043 1.00 . B B . 127 LYS HG3 1 1
15 28312 2 2 29 LYS HZ1 H 15.792 -10.303 -0.958 1.00 . B B . 127 LYS HZ1 1 1
15 28313 2 2 29 LYS HZ2 H 16.543 -11.406 -2.034 1.00 . B B . 127 LYS HZ2 1 1
15 28314 2 2 29 LYS HZ3 H 16.145 -9.847 -2.529 1.00 . B B . 127 LYS HZ3 1 1
15 28315 2 2 29 LYS N N 19.986 -6.879 2.572 1.00 . B B . 127 LYS N 1 1
15 28316 2 2 29 LYS NZ N 16.496 -10.415 -1.724 1.00 . B B . 127 LYS NZ 1 1
15 28317 2 2 29 LYS O O 21.989 -7.766 -0.226 1.00 . B B . 127 LYS O 1 1
15 28318 2 2 30 SER C C 20.453 -5.895 -2.345 1.00 . B B . 128 SER C 1 1
15 28319 2 2 30 SER CA C 20.874 -5.224 -1.040 1.00 . B B . 128 SER CA 1 1
15 28320 2 2 30 SER CB C 22.362 -4.871 -0.996 1.00 . B B . 128 SER CB 1 1
15 28321 2 2 30 SER H H 19.802 -5.719 0.686 1.00 . B B . 128 SER H 1 1
15 28322 2 2 30 SER HA H 20.294 -4.317 -0.949 1.00 . B B . 128 SER HA 1 1
15 28323 2 2 30 SER HB2 H 22.955 -5.770 -1.080 1.00 . B B . 128 SER HB2 1 1
15 28324 2 2 30 SER HB3 H 22.579 -4.203 -1.814 1.00 . B B . 128 SER HB3 1 1
15 28325 2 2 30 SER HG H 21.875 -4.231 0.780 1.00 . B B . 128 SER HG 1 1
15 28326 2 2 30 SER N N 20.512 -6.050 0.099 1.00 . B B . 128 SER N 1 1
15 28327 2 2 30 SER O O 21.017 -5.647 -3.407 1.00 . B B . 128 SER O 1 1
15 28328 2 2 30 SER OG O 22.671 -4.208 0.235 1.00 . B B . 128 SER OG 1 1
15 28329 2 2 31 GLU C C 19.743 -8.412 -4.035 1.00 . B B . 129 GLU C 1 1
15 28330 2 2 31 GLU CA C 18.795 -7.428 -3.349 1.00 . B B . 129 GLU CA 1 1
15 28331 2 2 31 GLU CB C 18.075 -6.516 -4.337 1.00 . B B . 129 GLU CB 1 1
15 28332 2 2 31 GLU CD C 16.108 -8.030 -4.563 1.00 . B B . 129 GLU CD 1 1
15 28333 2 2 31 GLU CG C 16.565 -6.630 -4.229 1.00 . B B . 129 GLU CG 1 1
15 28334 2 2 31 GLU H H 18.959 -6.757 -1.359 1.00 . B B . 129 GLU H 1 1
15 28335 2 2 31 GLU HA H 18.041 -8.046 -2.882 1.00 . B B . 129 GLU HA 1 1
15 28336 2 2 31 GLU HB2 H 18.364 -5.492 -4.149 1.00 . B B . 129 GLU HB2 1 1
15 28337 2 2 31 GLU HB3 H 18.366 -6.789 -5.341 1.00 . B B . 129 GLU HB3 1 1
15 28338 2 2 31 GLU HG2 H 16.265 -6.391 -3.220 1.00 . B B . 129 GLU HG2 1 1
15 28339 2 2 31 GLU HG3 H 16.103 -5.941 -4.920 1.00 . B B . 129 GLU HG3 1 1
15 28340 2 2 31 GLU N N 19.381 -6.687 -2.240 1.00 . B B . 129 GLU N 1 1
15 28341 2 2 31 GLU O O 20.911 -8.555 -3.657 1.00 . B B . 129 GLU O 1 1
15 28342 2 2 31 GLU OE1 O 16.241 -8.432 -5.728 1.00 . B B . 129 GLU OE1 1 1
15 28343 2 2 31 GLU OE2 O 15.662 -8.770 -3.670 1.00 . B B . 129 GLU OE2 1 1
15 28344 2 2 32 TYR C C 19.243 -10.305 -7.041 1.00 . B B . 130 TYR C 1 1
15 28345 2 2 32 TYR CA C 19.958 -10.112 -5.713 1.00 . B B . 130 TYR CA 1 1
15 28346 2 2 32 TYR CB C 20.004 -11.429 -4.905 1.00 . B B . 130 TYR CB 1 1
15 28347 2 2 32 TYR CD1 C 22.333 -12.386 -4.768 1.00 . B B . 130 TYR CD1 1 1
15 28348 2 2 32 TYR CD2 C 20.812 -13.398 -6.296 1.00 . B B . 130 TYR CD2 1 1
15 28349 2 2 32 TYR CE1 C 23.308 -13.289 -5.131 1.00 . B B . 130 TYR CE1 1 1
15 28350 2 2 32 TYR CE2 C 21.788 -14.305 -6.667 1.00 . B B . 130 TYR CE2 1 1
15 28351 2 2 32 TYR CG C 21.068 -12.421 -5.340 1.00 . B B . 130 TYR CG 1 1
15 28352 2 2 32 TYR CZ C 23.034 -14.245 -6.079 1.00 . B B . 130 TYR CZ 1 1
15 28353 2 2 32 TYR H H 18.271 -8.996 -5.235 1.00 . B B . 130 TYR H 1 1
15 28354 2 2 32 TYR HA H 20.960 -9.743 -5.881 1.00 . B B . 130 TYR HA 1 1
15 28355 2 2 32 TYR HB2 H 20.189 -11.192 -3.866 1.00 . B B . 130 TYR HB2 1 1
15 28356 2 2 32 TYR HB3 H 19.042 -11.914 -4.979 1.00 . B B . 130 TYR HB3 1 1
15 28357 2 2 32 TYR HD1 H 22.551 -11.633 -4.025 1.00 . B B . 130 TYR HD1 1 1
15 28358 2 2 32 TYR HD2 H 19.835 -13.441 -6.756 1.00 . B B . 130 TYR HD2 1 1
15 28359 2 2 32 TYR HE1 H 24.284 -13.242 -4.672 1.00 . B B . 130 TYR HE1 1 1
15 28360 2 2 32 TYR HE2 H 21.571 -15.056 -7.413 1.00 . B B . 130 TYR HE2 1 1
15 28361 2 2 32 TYR HH H 24.035 -15.199 -7.402 1.00 . B B . 130 TYR HH 1 1
15 28362 2 2 32 TYR N N 19.212 -9.129 -4.985 1.00 . B B . 130 TYR N 1 1
15 28363 2 2 32 TYR O O 18.384 -11.196 -7.148 1.00 . B B . 130 TYR O 1 1
15 28364 2 2 32 TYR OXT O 19.452 -9.489 -7.950 1.00 . B B . 130 TYR OXT 1 1
15 28365 2 2 32 TYR OH O 24.011 -15.151 -6.437 1.00 . B B . 130 TYR OH 1 1
16 28366 1 1 1 TYR C C -10.727 17.543 -14.937 1.00 . A A . 1 TYR C 1 1
16 28367 1 1 1 TYR CA C -11.433 18.639 -15.659 1.00 . A A . 1 TYR CA 1 1
16 28368 1 1 1 TYR CB C -10.967 18.651 -17.119 1.00 . A A . 1 TYR CB 1 1
16 28369 1 1 1 TYR CD1 C -11.321 20.942 -18.112 1.00 . A A . 1 TYR CD1 1 1
16 28370 1 1 1 TYR CD2 C -12.749 19.175 -18.818 1.00 . A A . 1 TYR CD2 1 1
16 28371 1 1 1 TYR CE1 C -11.976 21.812 -18.956 1.00 . A A . 1 TYR CE1 1 1
16 28372 1 1 1 TYR CE2 C -13.403 20.036 -19.670 1.00 . A A . 1 TYR CE2 1 1
16 28373 1 1 1 TYR CG C -11.697 19.611 -18.026 1.00 . A A . 1 TYR CG 1 1
16 28374 1 1 1 TYR CZ C -13.015 21.353 -19.734 1.00 . A A . 1 TYR CZ 1 1
16 28375 1 1 1 TYR H1 H -11.517 19.851 -14.030 1.00 . A A . 1 TYR H1 1 1
16 28376 1 1 1 TYR H2 H -11.493 20.726 -15.482 1.00 . A A . 1 TYR H2 1 1
16 28377 1 1 1 TYR H3 H -10.096 19.954 -14.888 1.00 . A A . 1 TYR H3 1 1
16 28378 1 1 1 TYR HA H -12.498 18.473 -15.622 1.00 . A A . 1 TYR HA 1 1
16 28379 1 1 1 TYR HB2 H -9.919 18.903 -17.159 1.00 . A A . 1 TYR HB2 1 1
16 28380 1 1 1 TYR HB3 H -11.095 17.656 -17.519 1.00 . A A . 1 TYR HB3 1 1
16 28381 1 1 1 TYR HD1 H -10.506 21.297 -17.500 1.00 . A A . 1 TYR HD1 1 1
16 28382 1 1 1 TYR HD2 H -13.054 18.141 -18.762 1.00 . A A . 1 TYR HD2 1 1
16 28383 1 1 1 TYR HE1 H -11.668 22.845 -19.005 1.00 . A A . 1 TYR HE1 1 1
16 28384 1 1 1 TYR HE2 H -14.219 19.677 -20.279 1.00 . A A . 1 TYR HE2 1 1
16 28385 1 1 1 TYR HH H -14.610 22.071 -20.516 1.00 . A A . 1 TYR HH 1 1
16 28386 1 1 1 TYR N N -11.128 19.889 -14.993 1.00 . A A . 1 TYR N 1 1
16 28387 1 1 1 TYR O O -9.808 17.814 -14.152 1.00 . A A . 1 TYR O 1 1
16 28388 1 1 1 TYR OH O -13.659 22.217 -20.599 1.00 . A A . 1 TYR OH 1 1
16 28389 1 1 2 VAL C C -9.119 15.045 -15.279 1.00 . A A . 2 VAL C 1 1
16 28390 1 1 2 VAL CA C -10.459 15.196 -14.592 1.00 . A A . 2 VAL CA 1 1
16 28391 1 1 2 VAL CB C -11.277 13.898 -14.708 1.00 . A A . 2 VAL CB 1 1
16 28392 1 1 2 VAL CG1 C -10.554 12.753 -14.030 1.00 . A A . 2 VAL CG1 1 1
16 28393 1 1 2 VAL CG2 C -12.647 14.086 -14.096 1.00 . A A . 2 VAL CG2 1 1
16 28394 1 1 2 VAL H H -11.898 16.158 -15.765 1.00 . A A . 2 VAL H 1 1
16 28395 1 1 2 VAL HA H -10.287 15.427 -13.551 1.00 . A A . 2 VAL HA 1 1
16 28396 1 1 2 VAL HB H -11.399 13.660 -15.753 1.00 . A A . 2 VAL HB 1 1
16 28397 1 1 2 VAL HG11 H -10.429 12.974 -12.980 1.00 . A A . 2 VAL HG11 1 1
16 28398 1 1 2 VAL HG12 H -9.584 12.620 -14.486 1.00 . A A . 2 VAL HG12 1 1
16 28399 1 1 2 VAL HG13 H -11.134 11.849 -14.140 1.00 . A A . 2 VAL HG13 1 1
16 28400 1 1 2 VAL HG21 H -12.540 14.362 -13.058 1.00 . A A . 2 VAL HG21 1 1
16 28401 1 1 2 VAL HG22 H -13.198 13.162 -14.170 1.00 . A A . 2 VAL HG22 1 1
16 28402 1 1 2 VAL HG23 H -13.176 14.867 -14.624 1.00 . A A . 2 VAL HG23 1 1
16 28403 1 1 2 VAL N N -11.131 16.319 -15.176 1.00 . A A . 2 VAL N 1 1
16 28404 1 1 2 VAL O O -9.042 14.698 -16.462 1.00 . A A . 2 VAL O 1 1
16 28405 1 1 3 GLU C C -5.896 15.471 -13.759 1.00 . A A . 3 GLU C 1 1
16 28406 1 1 3 GLU CA C -6.735 15.407 -15.008 1.00 . A A . 3 GLU CA 1 1
16 28407 1 1 3 GLU CB C -6.513 16.657 -15.869 1.00 . A A . 3 GLU CB 1 1
16 28408 1 1 3 GLU CD C -4.977 18.119 -17.172 1.00 . A A . 3 GLU CD 1 1
16 28409 1 1 3 GLU CG C -5.120 16.817 -16.440 1.00 . A A . 3 GLU CG 1 1
16 28410 1 1 3 GLU H H -8.275 15.657 -13.622 1.00 . A A . 3 GLU H 1 1
16 28411 1 1 3 GLU HA H -6.519 14.512 -15.570 1.00 . A A . 3 GLU HA 1 1
16 28412 1 1 3 GLU HB2 H -7.207 16.630 -16.697 1.00 . A A . 3 GLU HB2 1 1
16 28413 1 1 3 GLU HB3 H -6.737 17.524 -15.267 1.00 . A A . 3 GLU HB3 1 1
16 28414 1 1 3 GLU HG2 H -4.404 16.787 -15.631 1.00 . A A . 3 GLU HG2 1 1
16 28415 1 1 3 GLU HG3 H -4.925 16.006 -17.126 1.00 . A A . 3 GLU HG3 1 1
16 28416 1 1 3 GLU N N -8.102 15.395 -14.551 1.00 . A A . 3 GLU N 1 1
16 28417 1 1 3 GLU O O -5.098 14.588 -13.466 1.00 . A A . 3 GLU O 1 1
16 28418 1 1 3 GLU OE1 O -5.340 18.190 -18.365 1.00 . A A . 3 GLU OE1 1 1
16 28419 1 1 3 GLU OE2 O -4.523 19.116 -16.567 1.00 . A A . 3 GLU OE2 1 1
16 28420 1 1 4 PHE C C -6.702 17.175 -10.845 1.00 . A A . 4 PHE C 1 1
16 28421 1 1 4 PHE CA C -5.569 16.689 -11.720 1.00 . A A . 4 PHE CA 1 1
16 28422 1 1 4 PHE CB C -4.391 17.674 -11.757 1.00 . A A . 4 PHE CB 1 1
16 28423 1 1 4 PHE CD1 C -2.756 16.844 -10.041 1.00 . A A . 4 PHE CD1 1 1
16 28424 1 1 4 PHE CD2 C -3.831 18.933 -9.657 1.00 . A A . 4 PHE CD2 1 1
16 28425 1 1 4 PHE CE1 C -2.066 16.979 -8.854 1.00 . A A . 4 PHE CE1 1 1
16 28426 1 1 4 PHE CE2 C -3.143 19.072 -8.473 1.00 . A A . 4 PHE CE2 1 1
16 28427 1 1 4 PHE CG C -3.648 17.819 -10.456 1.00 . A A . 4 PHE CG 1 1
16 28428 1 1 4 PHE CZ C -2.260 18.095 -8.069 1.00 . A A . 4 PHE CZ 1 1
16 28429 1 1 4 PHE H H -6.718 17.224 -13.353 1.00 . A A . 4 PHE H 1 1
16 28430 1 1 4 PHE HA H -5.245 15.720 -11.367 1.00 . A A . 4 PHE HA 1 1
16 28431 1 1 4 PHE HB2 H -3.688 17.325 -12.496 1.00 . A A . 4 PHE HB2 1 1
16 28432 1 1 4 PHE HB3 H -4.758 18.647 -12.049 1.00 . A A . 4 PHE HB3 1 1
16 28433 1 1 4 PHE HD1 H -2.604 15.969 -10.656 1.00 . A A . 4 PHE HD1 1 1
16 28434 1 1 4 PHE HD2 H -4.525 19.699 -9.971 1.00 . A A . 4 PHE HD2 1 1
16 28435 1 1 4 PHE HE1 H -1.376 16.210 -8.541 1.00 . A A . 4 PHE HE1 1 1
16 28436 1 1 4 PHE HE2 H -3.296 19.948 -7.859 1.00 . A A . 4 PHE HE2 1 1
16 28437 1 1 4 PHE HZ H -1.724 18.209 -7.139 1.00 . A A . 4 PHE HZ 1 1
16 28438 1 1 4 PHE N N -6.134 16.512 -13.014 1.00 . A A . 4 PHE N 1 1
16 28439 1 1 4 PHE O O -6.946 18.373 -10.696 1.00 . A A . 4 PHE O 1 1
16 28440 1 1 5 SER C C -8.328 16.649 -8.174 1.00 . A A . 5 SER C 1 1
16 28441 1 1 5 SER CA C -8.658 16.495 -9.649 1.00 . A A . 5 SER CA 1 1
16 28442 1 1 5 SER CB C -9.633 15.349 -9.874 1.00 . A A . 5 SER CB 1 1
16 28443 1 1 5 SER H H -7.251 15.295 -10.586 1.00 . A A . 5 SER H 1 1
16 28444 1 1 5 SER HA H -9.108 17.404 -10.013 1.00 . A A . 5 SER HA 1 1
16 28445 1 1 5 SER HB2 H -9.231 14.446 -9.438 1.00 . A A . 5 SER HB2 1 1
16 28446 1 1 5 SER HB3 H -10.577 15.586 -9.410 1.00 . A A . 5 SER HB3 1 1
16 28447 1 1 5 SER HG H -10.486 15.800 -11.554 1.00 . A A . 5 SER HG 1 1
16 28448 1 1 5 SER N N -7.476 16.232 -10.403 1.00 . A A . 5 SER N 1 1
16 28449 1 1 5 SER O O -8.672 17.662 -7.544 1.00 . A A . 5 SER O 1 1
16 28450 1 1 5 SER OG O -9.842 15.139 -11.271 1.00 . A A . 5 SER OG 1 1
16 28451 1 1 6 GLU C C -5.989 16.456 -6.086 1.00 . A A . 6 GLU C 1 1
16 28452 1 1 6 GLU CA C -7.284 15.684 -6.247 1.00 . A A . 6 GLU CA 1 1
16 28453 1 1 6 GLU CB C -7.228 14.251 -5.697 1.00 . A A . 6 GLU CB 1 1
16 28454 1 1 6 GLU CD C -8.607 12.120 -5.331 1.00 . A A . 6 GLU CD 1 1
16 28455 1 1 6 GLU CG C -8.579 13.541 -5.844 1.00 . A A . 6 GLU CG 1 1
16 28456 1 1 6 GLU H H -7.332 14.941 -8.209 1.00 . A A . 6 GLU H 1 1
16 28457 1 1 6 GLU HA H -8.060 16.239 -5.734 1.00 . A A . 6 GLU HA 1 1
16 28458 1 1 6 GLU HB2 H -6.477 13.695 -6.236 1.00 . A A . 6 GLU HB2 1 1
16 28459 1 1 6 GLU HB3 H -6.973 14.280 -4.648 1.00 . A A . 6 GLU HB3 1 1
16 28460 1 1 6 GLU HG2 H -9.323 14.105 -5.302 1.00 . A A . 6 GLU HG2 1 1
16 28461 1 1 6 GLU HG3 H -8.844 13.537 -6.892 1.00 . A A . 6 GLU HG3 1 1
16 28462 1 1 6 GLU N N -7.642 15.675 -7.638 1.00 . A A . 6 GLU N 1 1
16 28463 1 1 6 GLU O O -4.904 15.958 -6.374 1.00 . A A . 6 GLU O 1 1
16 28464 1 1 6 GLU OE1 O -8.914 11.919 -4.133 1.00 . A A . 6 GLU OE1 1 1
16 28465 1 1 6 GLU OE2 O -8.410 11.186 -6.132 1.00 . A A . 6 GLU OE2 1 1
16 28466 1 1 7 GLU C C -4.004 18.372 -4.587 1.00 . A A . 7 GLU C 1 1
16 28467 1 1 7 GLU CA C -5.062 18.686 -5.628 1.00 . A A . 7 GLU CA 1 1
16 28468 1 1 7 GLU CB C -5.615 20.080 -5.395 1.00 . A A . 7 GLU CB 1 1
16 28469 1 1 7 GLU CD C -6.966 21.997 -6.255 1.00 . A A . 7 GLU CD 1 1
16 28470 1 1 7 GLU CG C -6.563 20.567 -6.470 1.00 . A A . 7 GLU CG 1 1
16 28471 1 1 7 GLU H H -7.049 17.997 -5.438 1.00 . A A . 7 GLU H 1 1
16 28472 1 1 7 GLU HA H -4.589 18.686 -6.598 1.00 . A A . 7 GLU HA 1 1
16 28473 1 1 7 GLU HB2 H -6.150 20.079 -4.457 1.00 . A A . 7 GLU HB2 1 1
16 28474 1 1 7 GLU HB3 H -4.796 20.778 -5.328 1.00 . A A . 7 GLU HB3 1 1
16 28475 1 1 7 GLU HG2 H -6.074 20.485 -7.430 1.00 . A A . 7 GLU HG2 1 1
16 28476 1 1 7 GLU HG3 H -7.449 19.950 -6.463 1.00 . A A . 7 GLU HG3 1 1
16 28477 1 1 7 GLU N N -6.146 17.712 -5.687 1.00 . A A . 7 GLU N 1 1
16 28478 1 1 7 GLU O O -2.859 18.824 -4.709 1.00 . A A . 7 GLU O 1 1
16 28479 1 1 7 GLU OE1 O -6.232 22.901 -6.702 1.00 . A A . 7 GLU OE1 1 1
16 28480 1 1 7 GLU OE2 O -8.022 22.254 -5.623 1.00 . A A . 7 GLU OE2 1 1
16 28481 1 1 8 CYS C C -4.079 16.208 -1.686 1.00 . A A . 8 CYS C 1 1
16 28482 1 1 8 CYS CA C -3.463 17.282 -2.530 1.00 . A A . 8 CYS CA 1 1
16 28483 1 1 8 CYS CB C -3.072 18.506 -1.682 1.00 . A A . 8 CYS CB 1 1
16 28484 1 1 8 CYS H H -5.289 17.307 -3.494 1.00 . A A . 8 CYS H 1 1
16 28485 1 1 8 CYS HA H -2.575 16.875 -2.982 1.00 . A A . 8 CYS HA 1 1
16 28486 1 1 8 CYS HB2 H -2.367 18.240 -0.905 1.00 . A A . 8 CYS HB2 1 1
16 28487 1 1 8 CYS HB3 H -2.618 19.241 -2.329 1.00 . A A . 8 CYS HB3 1 1
16 28488 1 1 8 CYS N N -4.374 17.645 -3.569 1.00 . A A . 8 CYS N 1 1
16 28489 1 1 8 CYS O O -5.175 15.718 -1.994 1.00 . A A . 8 CYS O 1 1
16 28490 1 1 8 CYS SG S -4.447 19.318 -0.839 1.00 . A A . 8 CYS SG 1 1
16 28491 1 1 9 MET C C -4.675 15.356 1.372 1.00 . A A . 9 MET C 1 1
16 28492 1 1 9 MET CA C -3.890 14.830 0.241 1.00 . A A . 9 MET CA 1 1
16 28493 1 1 9 MET CB C -2.781 13.939 0.777 1.00 . A A . 9 MET CB 1 1
16 28494 1 1 9 MET CE C -3.279 10.413 -1.188 1.00 . A A . 9 MET CE 1 1
16 28495 1 1 9 MET CG C -2.505 12.755 -0.080 1.00 . A A . 9 MET CG 1 1
16 28496 1 1 9 MET H H -2.527 16.261 -0.506 1.00 . A A . 9 MET H 1 1
16 28497 1 1 9 MET HA H -4.542 14.202 -0.348 1.00 . A A . 9 MET HA 1 1
16 28498 1 1 9 MET HB2 H -1.869 14.502 0.882 1.00 . A A . 9 MET HB2 1 1
16 28499 1 1 9 MET HB3 H -3.075 13.581 1.753 1.00 . A A . 9 MET HB3 1 1
16 28500 1 1 9 MET HE1 H -3.942 9.560 -1.205 1.00 . A A . 9 MET HE1 1 1
16 28501 1 1 9 MET HE2 H -2.289 10.137 -0.862 1.00 . A A . 9 MET HE2 1 1
16 28502 1 1 9 MET HE3 H -3.215 10.822 -2.185 1.00 . A A . 9 MET HE3 1 1
16 28503 1 1 9 MET HG2 H -2.283 13.091 -1.083 1.00 . A A . 9 MET HG2 1 1
16 28504 1 1 9 MET HG3 H -1.662 12.215 0.322 1.00 . A A . 9 MET HG3 1 1
16 28505 1 1 9 MET N N -3.408 15.853 -0.635 1.00 . A A . 9 MET N 1 1
16 28506 1 1 9 MET O O -4.198 16.146 2.191 1.00 . A A . 9 MET O 1 1
16 28507 1 1 9 MET SD S -3.925 11.657 -0.125 1.00 . A A . 9 MET SD 1 1
16 28508 1 1 10 HIS C C -6.572 14.114 3.502 1.00 . A A . 10 HIS C 1 1
16 28509 1 1 10 HIS CA C -6.828 15.150 2.428 1.00 . A A . 10 HIS CA 1 1
16 28510 1 1 10 HIS CB C -8.289 15.120 1.899 1.00 . A A . 10 HIS CB 1 1
16 28511 1 1 10 HIS CD2 C -8.807 12.742 0.917 1.00 . A A . 10 HIS CD2 1 1
16 28512 1 1 10 HIS CE1 C -8.770 13.274 -1.204 1.00 . A A . 10 HIS CE1 1 1
16 28513 1 1 10 HIS CG C -8.559 14.070 0.835 1.00 . A A . 10 HIS CG 1 1
16 28514 1 1 10 HIS H H -6.185 14.439 0.577 1.00 . A A . 10 HIS H 1 1
16 28515 1 1 10 HIS HA H -6.620 16.121 2.853 1.00 . A A . 10 HIS HA 1 1
16 28516 1 1 10 HIS HB2 H -8.945 14.903 2.728 1.00 . A A . 10 HIS HB2 1 1
16 28517 1 1 10 HIS HB3 H -8.541 16.088 1.491 1.00 . A A . 10 HIS HB3 1 1
16 28518 1 1 10 HIS HD1 H -8.395 15.252 -0.901 1.00 . A A . 10 HIS HD1 1 1
16 28519 1 1 10 HIS HD2 H -8.878 12.153 1.821 1.00 . A A . 10 HIS HD2 1 1
16 28520 1 1 10 HIS HE1 H -8.815 13.211 -2.282 1.00 . A A . 10 HIS HE1 1 1
16 28521 1 1 10 HIS HE2 H -9.425 11.462 -0.623 1.00 . A A . 10 HIS HE2 1 1
16 28522 1 1 10 HIS N N -5.897 14.939 1.368 1.00 . A A . 10 HIS N 1 1
16 28523 1 1 10 HIS ND1 N -8.545 14.361 -0.510 1.00 . A A . 10 HIS ND1 1 1
16 28524 1 1 10 HIS NE2 N -8.931 12.275 -0.366 1.00 . A A . 10 HIS NE2 1 1
16 28525 1 1 10 HIS O O -7.089 12.993 3.457 1.00 . A A . 10 HIS O 1 1
16 28526 1 1 11 GLY C C -4.005 12.874 5.041 1.00 . A A . 11 GLY C 1 1
16 28527 1 1 11 GLY CA C -5.288 13.571 5.431 1.00 . A A . 11 GLY CA 1 1
16 28528 1 1 11 GLY H H -5.287 15.354 4.337 1.00 . A A . 11 GLY H 1 1
16 28529 1 1 11 GLY HA2 H -5.126 14.139 6.338 1.00 . A A . 11 GLY HA2 1 1
16 28530 1 1 11 GLY HA3 H -6.057 12.825 5.579 1.00 . A A . 11 GLY HA3 1 1
16 28531 1 1 11 GLY N N -5.697 14.463 4.395 1.00 . A A . 11 GLY N 1 1
16 28532 1 1 11 GLY O O -3.277 13.344 4.160 1.00 . A A . 11 GLY O 1 1
16 28533 1 1 12 SER C C -2.696 10.033 4.218 1.00 . A A . 12 SER C 1 1
16 28534 1 1 12 SER CA C -2.543 10.996 5.411 1.00 . A A . 12 SER CA 1 1
16 28535 1 1 12 SER CB C -2.167 10.269 6.690 1.00 . A A . 12 SER CB 1 1
16 28536 1 1 12 SER H H -4.351 11.412 6.343 1.00 . A A . 12 SER H 1 1
16 28537 1 1 12 SER HA H -1.756 11.699 5.179 1.00 . A A . 12 SER HA 1 1
16 28538 1 1 12 SER HB2 H -1.460 9.485 6.461 1.00 . A A . 12 SER HB2 1 1
16 28539 1 1 12 SER HB3 H -1.726 10.968 7.385 1.00 . A A . 12 SER HB3 1 1
16 28540 1 1 12 SER HG H -3.065 8.897 7.778 1.00 . A A . 12 SER HG 1 1
16 28541 1 1 12 SER N N -3.741 11.758 5.658 1.00 . A A . 12 SER N 1 1
16 28542 1 1 12 SER O O -1.759 9.310 3.859 1.00 . A A . 12 SER O 1 1
16 28543 1 1 12 SER OG O -3.328 9.694 7.287 1.00 . A A . 12 SER OG 1 1
16 28544 1 1 13 GLY C C -4.813 7.875 2.826 1.00 . A A . 13 GLY C 1 1
16 28545 1 1 13 GLY CA C -4.135 9.173 2.470 1.00 . A A . 13 GLY CA 1 1
16 28546 1 1 13 GLY H H -4.607 10.571 3.985 1.00 . A A . 13 GLY H 1 1
16 28547 1 1 13 GLY HA2 H -4.760 9.718 1.778 1.00 . A A . 13 GLY HA2 1 1
16 28548 1 1 13 GLY HA3 H -3.191 8.962 1.992 1.00 . A A . 13 GLY HA3 1 1
16 28549 1 1 13 GLY N N -3.888 10.006 3.632 1.00 . A A . 13 GLY N 1 1
16 28550 1 1 13 GLY O O -5.062 7.030 1.967 1.00 . A A . 13 GLY O 1 1
16 28551 1 1 14 GLU C C -7.218 6.401 4.150 1.00 . A A . 14 GLU C 1 1
16 28552 1 1 14 GLU CA C -5.778 6.567 4.654 1.00 . A A . 14 GLU CA 1 1
16 28553 1 1 14 GLU CB C -5.740 6.660 6.174 1.00 . A A . 14 GLU CB 1 1
16 28554 1 1 14 GLU CD C -4.250 6.891 8.212 1.00 . A A . 14 GLU CD 1 1
16 28555 1 1 14 GLU CG C -4.332 6.553 6.745 1.00 . A A . 14 GLU CG 1 1
16 28556 1 1 14 GLU H H -4.834 8.462 4.684 1.00 . A A . 14 GLU H 1 1
16 28557 1 1 14 GLU HA H -5.222 5.689 4.360 1.00 . A A . 14 GLU HA 1 1
16 28558 1 1 14 GLU HB2 H -6.161 7.608 6.474 1.00 . A A . 14 GLU HB2 1 1
16 28559 1 1 14 GLU HB3 H -6.339 5.863 6.591 1.00 . A A . 14 GLU HB3 1 1
16 28560 1 1 14 GLU HG2 H -3.981 5.541 6.614 1.00 . A A . 14 GLU HG2 1 1
16 28561 1 1 14 GLU HG3 H -3.687 7.224 6.198 1.00 . A A . 14 GLU HG3 1 1
16 28562 1 1 14 GLU N N -5.110 7.735 4.091 1.00 . A A . 14 GLU N 1 1
16 28563 1 1 14 GLU O O -7.788 5.314 4.225 1.00 . A A . 14 GLU O 1 1
16 28564 1 1 14 GLU OE1 O -5.247 6.712 8.946 1.00 . A A . 14 GLU OE1 1 1
16 28565 1 1 14 GLU OE2 O -3.185 7.377 8.662 1.00 . A A . 14 GLU OE2 1 1
16 28566 1 1 15 ASN C C -9.204 7.726 1.646 1.00 . A A . 15 ASN C 1 1
16 28567 1 1 15 ASN CA C -9.177 7.396 3.152 1.00 . A A . 15 ASN CA 1 1
16 28568 1 1 15 ASN CB C -10.071 8.369 3.949 1.00 . A A . 15 ASN CB 1 1
16 28569 1 1 15 ASN CG C -11.548 8.121 3.799 1.00 . A A . 15 ASN CG 1 1
16 28570 1 1 15 ASN H H -7.314 8.317 3.608 1.00 . A A . 15 ASN H 1 1
16 28571 1 1 15 ASN HA H -9.526 6.384 3.298 1.00 . A A . 15 ASN HA 1 1
16 28572 1 1 15 ASN HB2 H -9.889 8.220 5.002 1.00 . A A . 15 ASN HB2 1 1
16 28573 1 1 15 ASN HB3 H -9.865 9.389 3.664 1.00 . A A . 15 ASN HB3 1 1
16 28574 1 1 15 ASN HD21 H -11.262 6.173 3.879 1.00 . A A . 15 ASN HD21 1 1
16 28575 1 1 15 ASN HD22 H -12.899 6.739 3.710 1.00 . A A . 15 ASN HD22 1 1
16 28576 1 1 15 ASN N N -7.805 7.467 3.646 1.00 . A A . 15 ASN N 1 1
16 28577 1 1 15 ASN ND2 N -11.934 6.889 3.791 1.00 . A A . 15 ASN ND2 1 1
16 28578 1 1 15 ASN O O -10.261 8.028 1.059 1.00 . A A . 15 ASN O 1 1
16 28579 1 1 15 ASN OD1 O -12.353 9.054 3.771 1.00 . A A . 15 ASN OD1 1 1
16 28580 1 1 16 TYR C C -8.447 6.854 -1.297 1.00 . A A . 16 TYR C 1 1
16 28581 1 1 16 TYR CA C -7.871 7.955 -0.397 1.00 . A A . 16 TYR CA 1 1
16 28582 1 1 16 TYR CB C -6.384 8.205 -0.698 1.00 . A A . 16 TYR CB 1 1
16 28583 1 1 16 TYR CD1 C -6.283 9.625 -2.801 1.00 . A A . 16 TYR CD1 1 1
16 28584 1 1 16 TYR CD2 C -5.413 7.412 -2.882 1.00 . A A . 16 TYR CD2 1 1
16 28585 1 1 16 TYR CE1 C -5.933 9.813 -4.126 1.00 . A A . 16 TYR CE1 1 1
16 28586 1 1 16 TYR CE2 C -5.062 7.585 -4.200 1.00 . A A . 16 TYR CE2 1 1
16 28587 1 1 16 TYR CG C -6.030 8.418 -2.160 1.00 . A A . 16 TYR CG 1 1
16 28588 1 1 16 TYR CZ C -5.322 8.789 -4.821 1.00 . A A . 16 TYR CZ 1 1
16 28589 1 1 16 TYR H H -7.263 7.308 1.526 1.00 . A A . 16 TYR H 1 1
16 28590 1 1 16 TYR HA H -8.417 8.868 -0.577 1.00 . A A . 16 TYR HA 1 1
16 28591 1 1 16 TYR HB2 H -6.068 9.088 -0.162 1.00 . A A . 16 TYR HB2 1 1
16 28592 1 1 16 TYR HB3 H -5.816 7.362 -0.333 1.00 . A A . 16 TYR HB3 1 1
16 28593 1 1 16 TYR HD1 H -6.764 10.423 -2.253 1.00 . A A . 16 TYR HD1 1 1
16 28594 1 1 16 TYR HD2 H -5.210 6.468 -2.398 1.00 . A A . 16 TYR HD2 1 1
16 28595 1 1 16 TYR HE1 H -6.137 10.757 -4.610 1.00 . A A . 16 TYR HE1 1 1
16 28596 1 1 16 TYR HE2 H -4.585 6.772 -4.732 1.00 . A A . 16 TYR HE2 1 1
16 28597 1 1 16 TYR HH H -4.592 9.833 -6.266 1.00 . A A . 16 TYR HH 1 1
16 28598 1 1 16 TYR N N -8.038 7.636 1.022 1.00 . A A . 16 TYR N 1 1
16 28599 1 1 16 TYR O O -8.071 5.691 -1.192 1.00 . A A . 16 TYR O 1 1
16 28600 1 1 16 TYR OH O -4.981 8.957 -6.142 1.00 . A A . 16 TYR OH 1 1
16 28601 1 1 17 ASP C C -9.647 6.603 -4.545 1.00 . A A . 17 ASP C 1 1
16 28602 1 1 17 ASP CA C -10.030 6.319 -3.092 1.00 . A A . 17 ASP CA 1 1
16 28603 1 1 17 ASP CB C -11.555 6.488 -2.958 1.00 . A A . 17 ASP CB 1 1
16 28604 1 1 17 ASP CG C -12.068 7.806 -3.539 1.00 . A A . 17 ASP CG 1 1
16 28605 1 1 17 ASP H H -9.575 8.195 -2.234 1.00 . A A . 17 ASP H 1 1
16 28606 1 1 17 ASP HA H -9.768 5.304 -2.832 1.00 . A A . 17 ASP HA 1 1
16 28607 1 1 17 ASP HB2 H -12.047 5.676 -3.474 1.00 . A A . 17 ASP HB2 1 1
16 28608 1 1 17 ASP HB3 H -11.820 6.450 -1.911 1.00 . A A . 17 ASP HB3 1 1
16 28609 1 1 17 ASP N N -9.340 7.243 -2.184 1.00 . A A . 17 ASP N 1 1
16 28610 1 1 17 ASP O O -10.241 6.043 -5.472 1.00 . A A . 17 ASP O 1 1
16 28611 1 1 17 ASP OD1 O -11.835 8.875 -2.929 1.00 . A A . 17 ASP OD1 1 1
16 28612 1 1 17 ASP OD2 O -12.704 7.791 -4.622 1.00 . A A . 17 ASP OD2 1 1
16 28613 1 1 18 GLY C C -7.684 6.752 -6.967 1.00 . A A . 18 GLY C 1 1
16 28614 1 1 18 GLY CA C -8.232 7.850 -6.061 1.00 . A A . 18 GLY CA 1 1
16 28615 1 1 18 GLY H H -8.127 7.705 -3.944 1.00 . A A . 18 GLY H 1 1
16 28616 1 1 18 GLY HA2 H -9.092 8.290 -6.543 1.00 . A A . 18 GLY HA2 1 1
16 28617 1 1 18 GLY HA3 H -7.475 8.610 -5.945 1.00 . A A . 18 GLY HA3 1 1
16 28618 1 1 18 GLY N N -8.621 7.401 -4.731 1.00 . A A . 18 GLY N 1 1
16 28619 1 1 18 GLY O O -7.423 5.619 -6.519 1.00 . A A . 18 GLY O 1 1
16 28620 1 1 19 LYS C C -5.627 6.118 -9.602 1.00 . A A . 19 LYS C 1 1
16 28621 1 1 19 LYS CA C -7.123 6.156 -9.268 1.00 . A A . 19 LYS CA 1 1
16 28622 1 1 19 LYS CB C -7.898 6.502 -10.541 1.00 . A A . 19 LYS CB 1 1
16 28623 1 1 19 LYS CD C -10.101 6.829 -11.695 1.00 . A A . 19 LYS CD 1 1
16 28624 1 1 19 LYS CE C -11.608 6.964 -11.516 1.00 . A A . 19 LYS CE 1 1
16 28625 1 1 19 LYS CG C -9.401 6.574 -10.365 1.00 . A A . 19 LYS CG 1 1
16 28626 1 1 19 LYS H H -7.550 8.055 -8.455 1.00 . A A . 19 LYS H 1 1
16 28627 1 1 19 LYS HA H -7.445 5.174 -8.955 1.00 . A A . 19 LYS HA 1 1
16 28628 1 1 19 LYS HB2 H -7.556 7.462 -10.899 1.00 . A A . 19 LYS HB2 1 1
16 28629 1 1 19 LYS HB3 H -7.677 5.755 -11.288 1.00 . A A . 19 LYS HB3 1 1
16 28630 1 1 19 LYS HD2 H -9.713 7.737 -12.131 1.00 . A A . 19 LYS HD2 1 1
16 28631 1 1 19 LYS HD3 H -9.898 5.999 -12.356 1.00 . A A . 19 LYS HD3 1 1
16 28632 1 1 19 LYS HE2 H -11.992 6.026 -11.145 1.00 . A A . 19 LYS HE2 1 1
16 28633 1 1 19 LYS HE3 H -11.804 7.743 -10.793 1.00 . A A . 19 LYS HE3 1 1
16 28634 1 1 19 LYS HG2 H -9.736 5.652 -9.920 1.00 . A A . 19 LYS HG2 1 1
16 28635 1 1 19 LYS HG3 H -9.626 7.385 -9.687 1.00 . A A . 19 LYS HG3 1 1
16 28636 1 1 19 LYS HZ1 H -11.905 8.153 -13.228 1.00 . A A . 19 LYS HZ1 1 1
16 28637 1 1 19 LYS HZ2 H -13.302 7.510 -12.617 1.00 . A A . 19 LYS HZ2 1 1
16 28638 1 1 19 LYS HZ3 H -12.251 6.521 -13.481 1.00 . A A . 19 LYS HZ3 1 1
16 28639 1 1 19 LYS N N -7.470 7.106 -8.220 1.00 . A A . 19 LYS N 1 1
16 28640 1 1 19 LYS NZ N -12.298 7.294 -12.790 1.00 . A A . 19 LYS NZ 1 1
16 28641 1 1 19 LYS O O -5.250 5.563 -10.642 1.00 . A A . 19 LYS O 1 1
16 28642 1 1 20 ILE C C -2.847 5.195 -8.894 1.00 . A A . 20 ILE C 1 1
16 28643 1 1 20 ILE CA C -3.351 6.635 -9.069 1.00 . A A . 20 ILE CA 1 1
16 28644 1 1 20 ILE CB C -2.515 7.629 -8.211 1.00 . A A . 20 ILE CB 1 1
16 28645 1 1 20 ILE CD1 C -0.240 8.817 -8.083 1.00 . A A . 20 ILE CD1 1 1
16 28646 1 1 20 ILE CG1 C -1.101 7.784 -8.787 1.00 . A A . 20 ILE CG1 1 1
16 28647 1 1 20 ILE CG2 C -2.457 7.180 -6.767 1.00 . A A . 20 ILE CG2 1 1
16 28648 1 1 20 ILE H H -5.076 7.127 -7.949 1.00 . A A . 20 ILE H 1 1
16 28649 1 1 20 ILE HA H -3.256 6.890 -10.115 1.00 . A A . 20 ILE HA 1 1
16 28650 1 1 20 ILE HB H -3.008 8.583 -8.219 1.00 . A A . 20 ILE HB 1 1
16 28651 1 1 20 ILE HD11 H -0.718 9.785 -8.142 1.00 . A A . 20 ILE HD11 1 1
16 28652 1 1 20 ILE HD12 H 0.728 8.865 -8.559 1.00 . A A . 20 ILE HD12 1 1
16 28653 1 1 20 ILE HD13 H -0.120 8.536 -7.047 1.00 . A A . 20 ILE HD13 1 1
16 28654 1 1 20 ILE HG12 H -0.610 6.827 -8.701 1.00 . A A . 20 ILE HG12 1 1
16 28655 1 1 20 ILE HG13 H -1.169 8.052 -9.831 1.00 . A A . 20 ILE HG13 1 1
16 28656 1 1 20 ILE HG21 H -1.854 7.874 -6.201 1.00 . A A . 20 ILE HG21 1 1
16 28657 1 1 20 ILE HG22 H -2.025 6.191 -6.721 1.00 . A A . 20 ILE HG22 1 1
16 28658 1 1 20 ILE HG23 H -3.459 7.156 -6.367 1.00 . A A . 20 ILE HG23 1 1
16 28659 1 1 20 ILE N N -4.772 6.682 -8.767 1.00 . A A . 20 ILE N 1 1
16 28660 1 1 20 ILE O O -3.260 4.495 -7.961 1.00 . A A . 20 ILE O 1 1
16 28661 1 1 21 SER C C -0.067 3.267 -10.021 1.00 . A A . 21 SER C 1 1
16 28662 1 1 21 SER CA C -1.567 3.387 -9.768 1.00 . A A . 21 SER CA 1 1
16 28663 1 1 21 SER CB C -2.363 2.609 -10.796 1.00 . A A . 21 SER CB 1 1
16 28664 1 1 21 SER H H -1.714 5.351 -10.508 1.00 . A A . 21 SER H 1 1
16 28665 1 1 21 SER HA H -1.793 2.978 -8.795 1.00 . A A . 21 SER HA 1 1
16 28666 1 1 21 SER HB2 H -1.916 1.635 -10.925 1.00 . A A . 21 SER HB2 1 1
16 28667 1 1 21 SER HB3 H -3.375 2.498 -10.443 1.00 . A A . 21 SER HB3 1 1
16 28668 1 1 21 SER HG H -2.726 4.179 -11.867 1.00 . A A . 21 SER HG 1 1
16 28669 1 1 21 SER N N -2.019 4.751 -9.793 1.00 . A A . 21 SER N 1 1
16 28670 1 1 21 SER O O 0.458 2.164 -10.253 1.00 . A A . 21 SER O 1 1
16 28671 1 1 21 SER OG O -2.384 3.295 -12.048 1.00 . A A . 21 SER OG 1 1
16 28672 1 1 22 LYS C C 2.738 5.092 -9.049 1.00 . A A . 22 LYS C 1 1
16 28673 1 1 22 LYS CA C 2.050 4.390 -10.192 1.00 . A A . 22 LYS CA 1 1
16 28674 1 1 22 LYS CB C 2.425 4.933 -11.579 1.00 . A A . 22 LYS CB 1 1
16 28675 1 1 22 LYS CD C 2.313 4.409 -14.064 1.00 . A A . 22 LYS CD 1 1
16 28676 1 1 22 LYS CE C 1.682 3.453 -15.072 1.00 . A A . 22 LYS CE 1 1
16 28677 1 1 22 LYS CG C 1.836 4.061 -12.682 1.00 . A A . 22 LYS CG 1 1
16 28678 1 1 22 LYS H H 0.172 5.223 -9.752 1.00 . A A . 22 LYS H 1 1
16 28679 1 1 22 LYS HA H 2.348 3.354 -10.127 1.00 . A A . 22 LYS HA 1 1
16 28680 1 1 22 LYS HB2 H 2.045 5.939 -11.682 1.00 . A A . 22 LYS HB2 1 1
16 28681 1 1 22 LYS HB3 H 3.500 4.938 -11.686 1.00 . A A . 22 LYS HB3 1 1
16 28682 1 1 22 LYS HD2 H 2.035 5.427 -14.297 1.00 . A A . 22 LYS HD2 1 1
16 28683 1 1 22 LYS HD3 H 3.387 4.307 -14.104 1.00 . A A . 22 LYS HD3 1 1
16 28684 1 1 22 LYS HE2 H 1.917 2.439 -14.784 1.00 . A A . 22 LYS HE2 1 1
16 28685 1 1 22 LYS HE3 H 0.610 3.587 -15.046 1.00 . A A . 22 LYS HE3 1 1
16 28686 1 1 22 LYS HG2 H 2.104 3.033 -12.488 1.00 . A A . 22 LYS HG2 1 1
16 28687 1 1 22 LYS HG3 H 0.760 4.149 -12.647 1.00 . A A . 22 LYS HG3 1 1
16 28688 1 1 22 LYS HZ1 H 3.192 3.548 -16.497 1.00 . A A . 22 LYS HZ1 1 1
16 28689 1 1 22 LYS HZ2 H 1.936 4.634 -16.766 1.00 . A A . 22 LYS HZ2 1 1
16 28690 1 1 22 LYS HZ3 H 1.716 2.995 -17.095 1.00 . A A . 22 LYS HZ3 1 1
16 28691 1 1 22 LYS N N 0.622 4.383 -9.978 1.00 . A A . 22 LYS N 1 1
16 28692 1 1 22 LYS NZ N 2.161 3.671 -16.442 1.00 . A A . 22 LYS NZ 1 1
16 28693 1 1 22 LYS O O 2.280 6.142 -8.593 1.00 . A A . 22 LYS O 1 1
16 28694 1 1 23 THR C C 5.229 6.199 -7.429 1.00 . A A . 23 THR C 1 1
16 28695 1 1 23 THR CA C 4.451 4.895 -7.351 1.00 . A A . 23 THR CA 1 1
16 28696 1 1 23 THR CB C 5.366 3.747 -6.898 1.00 . A A . 23 THR CB 1 1
16 28697 1 1 23 THR CG2 C 4.546 2.467 -6.728 1.00 . A A . 23 THR CG2 1 1
16 28698 1 1 23 THR H H 4.344 3.892 -9.183 1.00 . A A . 23 THR H 1 1
16 28699 1 1 23 THR HA H 3.661 4.993 -6.622 1.00 . A A . 23 THR HA 1 1
16 28700 1 1 23 THR HB H 5.826 4.006 -5.955 1.00 . A A . 23 THR HB 1 1
16 28701 1 1 23 THR HG1 H 7.244 3.396 -7.474 1.00 . A A . 23 THR HG1 1 1
16 28702 1 1 23 THR HG21 H 3.847 2.587 -5.913 1.00 . A A . 23 THR HG21 1 1
16 28703 1 1 23 THR HG22 H 5.192 1.621 -6.550 1.00 . A A . 23 THR HG22 1 1
16 28704 1 1 23 THR HG23 H 3.990 2.290 -7.636 1.00 . A A . 23 THR HG23 1 1
16 28705 1 1 23 THR N N 3.852 4.537 -8.616 1.00 . A A . 23 THR N 1 1
16 28706 1 1 23 THR O O 5.214 6.876 -8.449 1.00 . A A . 23 THR O 1 1
16 28707 1 1 23 THR OG1 O 6.380 3.533 -7.896 1.00 . A A . 23 THR OG1 1 1
16 28708 1 1 24 MET C C 7.905 7.585 -7.292 1.00 . A A . 24 MET C 1 1
16 28709 1 1 24 MET CA C 6.731 7.737 -6.333 1.00 . A A . 24 MET CA 1 1
16 28710 1 1 24 MET CB C 7.160 8.093 -4.882 1.00 . A A . 24 MET CB 1 1
16 28711 1 1 24 MET CE C 10.602 6.122 -3.643 1.00 . A A . 24 MET CE 1 1
16 28712 1 1 24 MET CG C 8.115 7.142 -4.169 1.00 . A A . 24 MET CG 1 1
16 28713 1 1 24 MET H H 5.883 6.010 -5.534 1.00 . A A . 24 MET H 1 1
16 28714 1 1 24 MET HA H 6.106 8.530 -6.719 1.00 . A A . 24 MET HA 1 1
16 28715 1 1 24 MET HB2 H 7.644 9.053 -4.915 1.00 . A A . 24 MET HB2 1 1
16 28716 1 1 24 MET HB3 H 6.264 8.183 -4.284 1.00 . A A . 24 MET HB3 1 1
16 28717 1 1 24 MET HE1 H 11.662 6.096 -3.846 1.00 . A A . 24 MET HE1 1 1
16 28718 1 1 24 MET HE2 H 10.183 5.139 -3.802 1.00 . A A . 24 MET HE2 1 1
16 28719 1 1 24 MET HE3 H 10.437 6.423 -2.619 1.00 . A A . 24 MET HE3 1 1
16 28720 1 1 24 MET HG2 H 8.093 7.354 -3.111 1.00 . A A . 24 MET HG2 1 1
16 28721 1 1 24 MET HG3 H 7.775 6.132 -4.337 1.00 . A A . 24 MET HG3 1 1
16 28722 1 1 24 MET N N 5.922 6.550 -6.357 1.00 . A A . 24 MET N 1 1
16 28723 1 1 24 MET O O 8.384 8.554 -7.861 1.00 . A A . 24 MET O 1 1
16 28724 1 1 24 MET SD S 9.812 7.281 -4.738 1.00 . A A . 24 MET SD 1 1
16 28725 1 1 25 SER C C 8.748 5.785 -9.838 1.00 . A A . 25 SER C 1 1
16 28726 1 1 25 SER CA C 9.340 5.999 -8.432 1.00 . A A . 25 SER CA 1 1
16 28727 1 1 25 SER CB C 10.019 4.752 -7.901 1.00 . A A . 25 SER CB 1 1
16 28728 1 1 25 SER H H 7.929 5.578 -7.024 1.00 . A A . 25 SER H 1 1
16 28729 1 1 25 SER HA H 10.056 6.806 -8.448 1.00 . A A . 25 SER HA 1 1
16 28730 1 1 25 SER HB2 H 10.498 4.228 -8.715 1.00 . A A . 25 SER HB2 1 1
16 28731 1 1 25 SER HB3 H 10.752 5.022 -7.156 1.00 . A A . 25 SER HB3 1 1
16 28732 1 1 25 SER HG H 9.480 3.566 -6.485 1.00 . A A . 25 SER HG 1 1
16 28733 1 1 25 SER N N 8.306 6.343 -7.508 1.00 . A A . 25 SER N 1 1
16 28734 1 1 25 SER O O 9.464 5.541 -10.809 1.00 . A A . 25 SER O 1 1
16 28735 1 1 25 SER OG O 9.040 3.892 -7.295 1.00 . A A . 25 SER OG 1 1
16 28736 1 1 26 GLY C C 6.570 4.344 -11.608 1.00 . A A . 26 GLY C 1 1
16 28737 1 1 26 GLY CA C 6.699 5.761 -11.157 1.00 . A A . 26 GLY CA 1 1
16 28738 1 1 26 GLY H H 6.919 6.101 -9.103 1.00 . A A . 26 GLY H 1 1
16 28739 1 1 26 GLY HA2 H 5.700 6.145 -10.999 1.00 . A A . 26 GLY HA2 1 1
16 28740 1 1 26 GLY HA3 H 7.191 6.329 -11.928 1.00 . A A . 26 GLY HA3 1 1
16 28741 1 1 26 GLY N N 7.425 5.895 -9.916 1.00 . A A . 26 GLY N 1 1
16 28742 1 1 26 GLY O O 6.371 4.071 -12.795 1.00 . A A . 26 GLY O 1 1
16 28743 1 1 27 LEU C C 5.080 1.732 -10.972 1.00 . A A . 27 LEU C 1 1
16 28744 1 1 27 LEU CA C 6.522 2.063 -10.986 1.00 . A A . 27 LEU CA 1 1
16 28745 1 1 27 LEU CB C 7.251 1.203 -9.988 1.00 . A A . 27 LEU CB 1 1
16 28746 1 1 27 LEU CD1 C 9.391 0.517 -8.866 1.00 . A A . 27 LEU CD1 1 1
16 28747 1 1 27 LEU CD2 C 9.269 0.634 -11.332 1.00 . A A . 27 LEU CD2 1 1
16 28748 1 1 27 LEU CG C 8.782 1.256 -10.041 1.00 . A A . 27 LEU CG 1 1
16 28749 1 1 27 LEU H H 6.828 3.694 -9.751 1.00 . A A . 27 LEU H 1 1
16 28750 1 1 27 LEU HA H 6.921 1.877 -11.971 1.00 . A A . 27 LEU HA 1 1
16 28751 1 1 27 LEU HB2 H 6.881 1.495 -9.020 1.00 . A A . 27 LEU HB2 1 1
16 28752 1 1 27 LEU HB3 H 6.909 0.197 -10.151 1.00 . A A . 27 LEU HB3 1 1
16 28753 1 1 27 LEU HD11 H 9.072 -0.515 -8.888 1.00 . A A . 27 LEU HD11 1 1
16 28754 1 1 27 LEU HD12 H 9.069 0.975 -7.944 1.00 . A A . 27 LEU HD12 1 1
16 28755 1 1 27 LEU HD13 H 10.468 0.560 -8.930 1.00 . A A . 27 LEU HD13 1 1
16 28756 1 1 27 LEU HD21 H 8.920 -0.387 -11.364 1.00 . A A . 27 LEU HD21 1 1
16 28757 1 1 27 LEU HD22 H 10.348 0.649 -11.344 1.00 . A A . 27 LEU HD22 1 1
16 28758 1 1 27 LEU HD23 H 8.883 1.181 -12.180 1.00 . A A . 27 LEU HD23 1 1
16 28759 1 1 27 LEU HG H 9.115 2.282 -10.018 1.00 . A A . 27 LEU HG 1 1
16 28760 1 1 27 LEU N N 6.676 3.439 -10.687 1.00 . A A . 27 LEU N 1 1
16 28761 1 1 27 LEU O O 4.296 2.382 -10.299 1.00 . A A . 27 LEU O 1 1
16 28762 1 1 28 GLU C C 2.997 -0.537 -10.640 1.00 . A A . 28 GLU C 1 1
16 28763 1 1 28 GLU CA C 3.369 0.349 -11.813 1.00 . A A . 28 GLU CA 1 1
16 28764 1 1 28 GLU CB C 3.164 -0.364 -13.137 1.00 . A A . 28 GLU CB 1 1
16 28765 1 1 28 GLU CD C 1.616 -1.394 -14.780 1.00 . A A . 28 GLU CD 1 1
16 28766 1 1 28 GLU CG C 1.721 -0.644 -13.490 1.00 . A A . 28 GLU CG 1 1
16 28767 1 1 28 GLU H H 5.461 0.217 -12.092 1.00 . A A . 28 GLU H 1 1
16 28768 1 1 28 GLU HA H 2.761 1.240 -11.784 1.00 . A A . 28 GLU HA 1 1
16 28769 1 1 28 GLU HB2 H 3.594 0.230 -13.929 1.00 . A A . 28 GLU HB2 1 1
16 28770 1 1 28 GLU HB3 H 3.686 -1.308 -13.086 1.00 . A A . 28 GLU HB3 1 1
16 28771 1 1 28 GLU HG2 H 1.278 -1.238 -12.704 1.00 . A A . 28 GLU HG2 1 1
16 28772 1 1 28 GLU HG3 H 1.187 0.290 -13.586 1.00 . A A . 28 GLU HG3 1 1
16 28773 1 1 28 GLU N N 4.738 0.732 -11.678 1.00 . A A . 28 GLU N 1 1
16 28774 1 1 28 GLU O O 3.713 -1.509 -10.326 1.00 . A A . 28 GLU O 1 1
16 28775 1 1 28 GLU OE1 O 1.883 -2.600 -14.777 1.00 . A A . 28 GLU OE1 1 1
16 28776 1 1 28 GLU OE2 O 1.258 -0.801 -15.827 1.00 . A A . 28 GLU OE2 1 1
16 28777 1 1 29 CYS C C 0.854 -2.235 -9.166 1.00 . A A . 29 CYS C 1 1
16 28778 1 1 29 CYS CA C 1.495 -0.913 -8.821 1.00 . A A . 29 CYS CA 1 1
16 28779 1 1 29 CYS CB C 0.558 -0.064 -7.960 1.00 . A A . 29 CYS CB 1 1
16 28780 1 1 29 CYS H H 1.425 0.606 -10.251 1.00 . A A . 29 CYS H 1 1
16 28781 1 1 29 CYS HA H 2.376 -1.121 -8.232 1.00 . A A . 29 CYS HA 1 1
16 28782 1 1 29 CYS HB2 H 1.167 0.714 -7.533 1.00 . A A . 29 CYS HB2 1 1
16 28783 1 1 29 CYS HB3 H -0.226 0.371 -8.561 1.00 . A A . 29 CYS HB3 1 1
16 28784 1 1 29 CYS N N 1.938 -0.188 -9.977 1.00 . A A . 29 CYS N 1 1
16 28785 1 1 29 CYS O O 0.250 -2.412 -10.248 1.00 . A A . 29 CYS O 1 1
16 28786 1 1 29 CYS SG S -0.201 -0.947 -6.557 1.00 . A A . 29 CYS SG 1 1
16 28787 1 1 30 GLN C C -0.909 -4.392 -7.611 1.00 . A A . 30 GLN C 1 1
16 28788 1 1 30 GLN CA C 0.430 -4.455 -8.294 1.00 . A A . 30 GLN CA 1 1
16 28789 1 1 30 GLN CB C 1.307 -5.457 -7.550 1.00 . A A . 30 GLN CB 1 1
16 28790 1 1 30 GLN CD C 1.445 -7.771 -6.546 1.00 . A A . 30 GLN CD 1 1
16 28791 1 1 30 GLN CG C 0.664 -6.828 -7.414 1.00 . A A . 30 GLN CG 1 1
16 28792 1 1 30 GLN H H 1.522 -2.861 -7.458 1.00 . A A . 30 GLN H 1 1
16 28793 1 1 30 GLN HA H 0.319 -4.767 -9.320 1.00 . A A . 30 GLN HA 1 1
16 28794 1 1 30 GLN HB2 H 2.239 -5.569 -8.083 1.00 . A A . 30 GLN HB2 1 1
16 28795 1 1 30 GLN HB3 H 1.508 -5.076 -6.560 1.00 . A A . 30 GLN HB3 1 1
16 28796 1 1 30 GLN HE21 H -0.228 -8.653 -6.008 1.00 . A A . 30 GLN HE21 1 1
16 28797 1 1 30 GLN HE22 H 1.219 -9.325 -5.329 1.00 . A A . 30 GLN HE22 1 1
16 28798 1 1 30 GLN HG2 H -0.319 -6.709 -6.983 1.00 . A A . 30 GLN HG2 1 1
16 28799 1 1 30 GLN HG3 H 0.564 -7.264 -8.398 1.00 . A A . 30 GLN HG3 1 1
16 28800 1 1 30 GLN N N 1.009 -3.147 -8.252 1.00 . A A . 30 GLN N 1 1
16 28801 1 1 30 GLN NE2 N 0.750 -8.669 -5.887 1.00 . A A . 30 GLN NE2 1 1
16 28802 1 1 30 GLN O O -1.019 -3.847 -6.517 1.00 . A A . 30 GLN O 1 1
16 28803 1 1 30 GLN OE1 O 2.668 -7.701 -6.466 1.00 . A A . 30 GLN OE1 1 1
16 28804 1 1 31 ALA C C -3.264 -5.668 -6.363 1.00 . A A . 31 ALA C 1 1
16 28805 1 1 31 ALA CA C -3.229 -4.962 -7.704 1.00 . A A . 31 ALA CA 1 1
16 28806 1 1 31 ALA CB C -4.182 -5.631 -8.674 1.00 . A A . 31 ALA CB 1 1
16 28807 1 1 31 ALA H H -1.738 -5.338 -9.123 1.00 . A A . 31 ALA H 1 1
16 28808 1 1 31 ALA HA H -3.558 -3.944 -7.569 1.00 . A A . 31 ALA HA 1 1
16 28809 1 1 31 ALA HB1 H -5.190 -5.562 -8.293 1.00 . A A . 31 ALA HB1 1 1
16 28810 1 1 31 ALA HB2 H -3.908 -6.670 -8.781 1.00 . A A . 31 ALA HB2 1 1
16 28811 1 1 31 ALA HB3 H -4.121 -5.142 -9.634 1.00 . A A . 31 ALA HB3 1 1
16 28812 1 1 31 ALA N N -1.906 -4.938 -8.246 1.00 . A A . 31 ALA N 1 1
16 28813 1 1 31 ALA O O -2.684 -6.745 -6.194 1.00 . A A . 31 ALA O 1 1
16 28814 1 1 32 TRP C C -4.954 -6.895 -4.219 1.00 . A A . 32 TRP C 1 1
16 28815 1 1 32 TRP CA C -4.161 -5.610 -4.084 1.00 . A A . 32 TRP CA 1 1
16 28816 1 1 32 TRP CB C -5.001 -4.642 -3.252 1.00 . A A . 32 TRP CB 1 1
16 28817 1 1 32 TRP CD1 C -4.997 -2.154 -3.855 1.00 . A A . 32 TRP CD1 1 1
16 28818 1 1 32 TRP CD2 C -3.409 -2.748 -2.416 1.00 . A A . 32 TRP CD2 1 1
16 28819 1 1 32 TRP CE2 C -3.308 -1.368 -2.662 1.00 . A A . 32 TRP CE2 1 1
16 28820 1 1 32 TRP CE3 C -2.514 -3.337 -1.542 1.00 . A A . 32 TRP CE3 1 1
16 28821 1 1 32 TRP CG C -4.495 -3.233 -3.191 1.00 . A A . 32 TRP CG 1 1
16 28822 1 1 32 TRP CH2 C -1.488 -1.175 -1.215 1.00 . A A . 32 TRP CH2 1 1
16 28823 1 1 32 TRP CZ2 C -2.348 -0.572 -2.066 1.00 . A A . 32 TRP CZ2 1 1
16 28824 1 1 32 TRP CZ3 C -1.565 -2.544 -0.952 1.00 . A A . 32 TRP CZ3 1 1
16 28825 1 1 32 TRP H H -4.346 -4.177 -5.617 1.00 . A A . 32 TRP H 1 1
16 28826 1 1 32 TRP HA H -3.212 -5.778 -3.601 1.00 . A A . 32 TRP HA 1 1
16 28827 1 1 32 TRP HB2 H -6.000 -4.607 -3.659 1.00 . A A . 32 TRP HB2 1 1
16 28828 1 1 32 TRP HB3 H -5.050 -5.026 -2.245 1.00 . A A . 32 TRP HB3 1 1
16 28829 1 1 32 TRP HD1 H -5.839 -2.192 -4.530 1.00 . A A . 32 TRP HD1 1 1
16 28830 1 1 32 TRP HE1 H -4.427 -0.117 -3.867 1.00 . A A . 32 TRP HE1 1 1
16 28831 1 1 32 TRP HE3 H -2.555 -4.392 -1.322 1.00 . A A . 32 TRP HE3 1 1
16 28832 1 1 32 TRP HH2 H -0.719 -0.598 -0.723 1.00 . A A . 32 TRP HH2 1 1
16 28833 1 1 32 TRP HZ2 H -2.278 0.487 -2.262 1.00 . A A . 32 TRP HZ2 1 1
16 28834 1 1 32 TRP HZ3 H -0.856 -2.981 -0.265 1.00 . A A . 32 TRP HZ3 1 1
16 28835 1 1 32 TRP N N -3.959 -5.059 -5.417 1.00 . A A . 32 TRP N 1 1
16 28836 1 1 32 TRP NE1 N -4.286 -1.036 -3.530 1.00 . A A . 32 TRP NE1 1 1
16 28837 1 1 32 TRP O O -4.820 -7.838 -3.434 1.00 . A A . 32 TRP O 1 1
16 28838 1 1 33 ASP C C -5.954 -9.081 -6.376 1.00 . A A . 33 ASP C 1 1
16 28839 1 1 33 ASP CA C -6.680 -7.916 -5.662 1.00 . A A . 33 ASP CA 1 1
16 28840 1 1 33 ASP CB C -7.651 -7.200 -6.619 1.00 . A A . 33 ASP CB 1 1
16 28841 1 1 33 ASP CG C -8.981 -7.867 -6.867 1.00 . A A . 33 ASP CG 1 1
16 28842 1 1 33 ASP H H -5.604 -6.141 -5.891 1.00 . A A . 33 ASP H 1 1
16 28843 1 1 33 ASP HA H -7.227 -8.264 -4.799 1.00 . A A . 33 ASP HA 1 1
16 28844 1 1 33 ASP HB2 H -7.859 -6.219 -6.218 1.00 . A A . 33 ASP HB2 1 1
16 28845 1 1 33 ASP HB3 H -7.150 -7.076 -7.567 1.00 . A A . 33 ASP HB3 1 1
16 28846 1 1 33 ASP N N -5.719 -6.904 -5.286 1.00 . A A . 33 ASP N 1 1
16 28847 1 1 33 ASP O O -6.547 -10.111 -6.703 1.00 . A A . 33 ASP O 1 1
16 28848 1 1 33 ASP OD1 O -9.096 -8.651 -7.827 1.00 . A A . 33 ASP OD1 1 1
16 28849 1 1 33 ASP OD2 O -9.976 -7.487 -6.185 1.00 . A A . 33 ASP OD2 1 1
16 28850 1 1 34 SER C C -2.714 -10.339 -6.331 1.00 . A A . 34 SER C 1 1
16 28851 1 1 34 SER CA C -3.825 -9.866 -7.265 1.00 . A A . 34 SER CA 1 1
16 28852 1 1 34 SER CB C -3.217 -9.204 -8.504 1.00 . A A . 34 SER CB 1 1
16 28853 1 1 34 SER H H -4.212 -8.100 -6.241 1.00 . A A . 34 SER H 1 1
16 28854 1 1 34 SER HA H -4.435 -10.701 -7.574 1.00 . A A . 34 SER HA 1 1
16 28855 1 1 34 SER HB2 H -4.015 -8.862 -9.144 1.00 . A A . 34 SER HB2 1 1
16 28856 1 1 34 SER HB3 H -2.635 -8.352 -8.188 1.00 . A A . 34 SER HB3 1 1
16 28857 1 1 34 SER HG H -1.588 -9.586 -9.481 1.00 . A A . 34 SER HG 1 1
16 28858 1 1 34 SER N N -4.655 -8.906 -6.583 1.00 . A A . 34 SER N 1 1
16 28859 1 1 34 SER O O -2.020 -9.531 -5.716 1.00 . A A . 34 SER O 1 1
16 28860 1 1 34 SER OG O -2.371 -10.094 -9.222 1.00 . A A . 34 SER OG 1 1
16 28861 1 1 35 GLN C C -0.191 -12.412 -6.172 1.00 . A A . 35 GLN C 1 1
16 28862 1 1 35 GLN CA C -1.498 -12.201 -5.377 1.00 . A A . 35 GLN CA 1 1
16 28863 1 1 35 GLN CB C -1.998 -13.543 -4.808 1.00 . A A . 35 GLN CB 1 1
16 28864 1 1 35 GLN CD C -1.592 -13.321 -2.383 1.00 . A A . 35 GLN CD 1 1
16 28865 1 1 35 GLN CG C -1.219 -14.069 -3.629 1.00 . A A . 35 GLN CG 1 1
16 28866 1 1 35 GLN H H -3.063 -12.238 -6.793 1.00 . A A . 35 GLN H 1 1
16 28867 1 1 35 GLN HA H -1.318 -11.512 -4.565 1.00 . A A . 35 GLN HA 1 1
16 28868 1 1 35 GLN HB2 H -2.967 -13.334 -4.380 1.00 . A A . 35 GLN HB2 1 1
16 28869 1 1 35 GLN HB3 H -2.059 -14.301 -5.574 1.00 . A A . 35 GLN HB3 1 1
16 28870 1 1 35 GLN HE21 H -0.296 -11.935 -2.805 1.00 . A A . 35 GLN HE21 1 1
16 28871 1 1 35 GLN HE22 H -1.252 -11.751 -1.333 1.00 . A A . 35 GLN HE22 1 1
16 28872 1 1 35 GLN HG2 H -1.437 -15.118 -3.493 1.00 . A A . 35 GLN HG2 1 1
16 28873 1 1 35 GLN HG3 H -0.164 -13.935 -3.813 1.00 . A A . 35 GLN HG3 1 1
16 28874 1 1 35 GLN N N -2.516 -11.630 -6.248 1.00 . A A . 35 GLN N 1 1
16 28875 1 1 35 GLN NE2 N -0.971 -12.216 -2.155 1.00 . A A . 35 GLN NE2 1 1
16 28876 1 1 35 GLN O O 0.744 -13.065 -5.712 1.00 . A A . 35 GLN O 1 1
16 28877 1 1 35 GLN OE1 O -2.487 -13.718 -1.657 1.00 . A A . 35 GLN OE1 1 1
16 28878 1 1 36 SER C C 1.331 -10.570 -8.724 1.00 . A A . 36 SER C 1 1
16 28879 1 1 36 SER CA C 0.981 -11.954 -8.198 1.00 . A A . 36 SER CA 1 1
16 28880 1 1 36 SER CB C 0.602 -12.917 -9.345 1.00 . A A . 36 SER CB 1 1
16 28881 1 1 36 SER H H -0.812 -11.174 -7.603 1.00 . A A . 36 SER H 1 1
16 28882 1 1 36 SER HA H 1.812 -12.359 -7.642 1.00 . A A . 36 SER HA 1 1
16 28883 1 1 36 SER HB2 H 0.266 -13.852 -8.924 1.00 . A A . 36 SER HB2 1 1
16 28884 1 1 36 SER HB3 H -0.199 -12.480 -9.923 1.00 . A A . 36 SER HB3 1 1
16 28885 1 1 36 SER HG H 1.381 -13.832 -10.851 1.00 . A A . 36 SER HG 1 1
16 28886 1 1 36 SER N N -0.119 -11.803 -7.319 1.00 . A A . 36 SER N 1 1
16 28887 1 1 36 SER O O 0.433 -9.794 -9.072 1.00 . A A . 36 SER O 1 1
16 28888 1 1 36 SER OG O 1.705 -13.183 -10.211 1.00 . A A . 36 SER OG 1 1
16 28889 1 1 37 PRO C C 3.945 -11.369 -6.946 1.00 . A A . 37 PRO C 1 1
16 28890 1 1 37 PRO CA C 3.712 -11.172 -8.447 1.00 . A A . 37 PRO CA 1 1
16 28891 1 1 37 PRO CB C 4.937 -10.477 -9.060 1.00 . A A . 37 PRO CB 1 1
16 28892 1 1 37 PRO CD C 3.153 -9.015 -9.399 1.00 . A A . 37 PRO CD 1 1
16 28893 1 1 37 PRO CG C 4.573 -9.046 -8.977 1.00 . A A . 37 PRO CG 1 1
16 28894 1 1 37 PRO HA H 3.547 -12.122 -8.932 1.00 . A A . 37 PRO HA 1 1
16 28895 1 1 37 PRO HB2 H 5.816 -10.707 -8.477 1.00 . A A . 37 PRO HB2 1 1
16 28896 1 1 37 PRO HB3 H 5.073 -10.793 -10.084 1.00 . A A . 37 PRO HB3 1 1
16 28897 1 1 37 PRO HD2 H 2.670 -8.115 -9.049 1.00 . A A . 37 PRO HD2 1 1
16 28898 1 1 37 PRO HD3 H 3.065 -9.111 -10.471 1.00 . A A . 37 PRO HD3 1 1
16 28899 1 1 37 PRO HG2 H 4.657 -8.724 -7.950 1.00 . A A . 37 PRO HG2 1 1
16 28900 1 1 37 PRO HG3 H 5.183 -8.424 -9.603 1.00 . A A . 37 PRO HG3 1 1
16 28901 1 1 37 PRO N N 2.620 -10.210 -8.722 1.00 . A A . 37 PRO N 1 1
16 28902 1 1 37 PRO O O 4.250 -12.467 -6.490 1.00 . A A . 37 PRO O 1 1
16 28903 1 1 38 HIS C C 3.015 -10.927 -3.905 1.00 . A A . 38 HIS C 1 1
16 28904 1 1 38 HIS CA C 4.074 -10.305 -4.773 1.00 . A A . 38 HIS CA 1 1
16 28905 1 1 38 HIS CB C 4.365 -8.896 -4.274 1.00 . A A . 38 HIS CB 1 1
16 28906 1 1 38 HIS CD2 C 6.904 -8.539 -4.228 1.00 . A A . 38 HIS CD2 1 1
16 28907 1 1 38 HIS CE1 C 7.077 -7.228 -5.952 1.00 . A A . 38 HIS CE1 1 1
16 28908 1 1 38 HIS CG C 5.665 -8.352 -4.721 1.00 . A A . 38 HIS CG 1 1
16 28909 1 1 38 HIS H H 3.377 -9.510 -6.621 1.00 . A A . 38 HIS H 1 1
16 28910 1 1 38 HIS HA H 4.981 -10.878 -4.658 1.00 . A A . 38 HIS HA 1 1
16 28911 1 1 38 HIS HB2 H 3.592 -8.238 -4.643 1.00 . A A . 38 HIS HB2 1 1
16 28912 1 1 38 HIS HB3 H 4.336 -8.905 -3.200 1.00 . A A . 38 HIS HB3 1 1
16 28913 1 1 38 HIS HD1 H 5.095 -7.133 -6.366 1.00 . A A . 38 HIS HD1 1 1
16 28914 1 1 38 HIS HD2 H 7.162 -9.133 -3.363 1.00 . A A . 38 HIS HD2 1 1
16 28915 1 1 38 HIS HE1 H 7.491 -6.596 -6.724 1.00 . A A . 38 HIS HE1 1 1
16 28916 1 1 38 HIS HE2 H 8.739 -7.832 -4.929 1.00 . A A . 38 HIS HE2 1 1
16 28917 1 1 38 HIS N N 3.756 -10.313 -6.192 1.00 . A A . 38 HIS N 1 1
16 28918 1 1 38 HIS ND1 N 5.807 -7.516 -5.801 1.00 . A A . 38 HIS ND1 1 1
16 28919 1 1 38 HIS NE2 N 7.759 -7.833 -5.010 1.00 . A A . 38 HIS NE2 1 1
16 28920 1 1 38 HIS O O 1.803 -10.564 -3.983 1.00 . A A . 38 HIS O 1 1
16 28921 1 1 39 ALA C C 2.402 -11.430 -0.979 1.00 . A A . 39 ALA C 1 1
16 28922 1 1 39 ALA CA C 2.623 -12.439 -2.071 1.00 . A A . 39 ALA CA 1 1
16 28923 1 1 39 ALA CB C 3.287 -13.697 -1.524 1.00 . A A . 39 ALA CB 1 1
16 28924 1 1 39 ALA H H 4.430 -12.004 -3.016 1.00 . A A . 39 ALA H 1 1
16 28925 1 1 39 ALA HA H 1.681 -12.690 -2.538 1.00 . A A . 39 ALA HA 1 1
16 28926 1 1 39 ALA HB1 H 2.653 -14.140 -0.771 1.00 . A A . 39 ALA HB1 1 1
16 28927 1 1 39 ALA HB2 H 4.237 -13.435 -1.085 1.00 . A A . 39 ALA HB2 1 1
16 28928 1 1 39 ALA HB3 H 3.444 -14.403 -2.326 1.00 . A A . 39 ALA HB3 1 1
16 28929 1 1 39 ALA N N 3.465 -11.806 -3.040 1.00 . A A . 39 ALA N 1 1
16 28930 1 1 39 ALA O O 3.347 -10.772 -0.541 1.00 . A A . 39 ALA O 1 1
16 28931 1 1 40 HIS C C -0.485 -10.500 1.003 1.00 . A A . 40 HIS C 1 1
16 28932 1 1 40 HIS CA C 0.871 -10.227 0.392 1.00 . A A . 40 HIS CA 1 1
16 28933 1 1 40 HIS CB C 0.898 -8.819 -0.281 1.00 . A A . 40 HIS CB 1 1
16 28934 1 1 40 HIS CD2 C -1.407 -7.888 -0.973 1.00 . A A . 40 HIS CD2 1 1
16 28935 1 1 40 HIS CE1 C -1.502 -8.590 -2.999 1.00 . A A . 40 HIS CE1 1 1
16 28936 1 1 40 HIS CG C -0.254 -8.527 -1.212 1.00 . A A . 40 HIS CG 1 1
16 28937 1 1 40 HIS H H 0.471 -11.876 -0.874 1.00 . A A . 40 HIS H 1 1
16 28938 1 1 40 HIS HA H 1.619 -10.260 1.165 1.00 . A A . 40 HIS HA 1 1
16 28939 1 1 40 HIS HB2 H 0.884 -8.062 0.488 1.00 . A A . 40 HIS HB2 1 1
16 28940 1 1 40 HIS HB3 H 1.814 -8.724 -0.846 1.00 . A A . 40 HIS HB3 1 1
16 28941 1 1 40 HIS HD1 H 0.367 -9.440 -3.003 1.00 . A A . 40 HIS HD1 1 1
16 28942 1 1 40 HIS HD2 H -1.664 -7.433 -0.030 1.00 . A A . 40 HIS HD2 1 1
16 28943 1 1 40 HIS HE1 H -1.886 -8.822 -3.975 1.00 . A A . 40 HIS HE1 1 1
16 28944 1 1 40 HIS HE2 H -3.143 -7.826 -2.121 1.00 . A A . 40 HIS HE2 1 1
16 28945 1 1 40 HIS N N 1.181 -11.256 -0.573 1.00 . A A . 40 HIS N 1 1
16 28946 1 1 40 HIS ND1 N -0.331 -8.957 -2.505 1.00 . A A . 40 HIS ND1 1 1
16 28947 1 1 40 HIS NE2 N -2.163 -7.943 -2.090 1.00 . A A . 40 HIS NE2 1 1
16 28948 1 1 40 HIS O O -1.395 -10.937 0.295 1.00 . A A . 40 HIS O 1 1
16 28949 1 1 41 GLY C C -2.854 -9.299 2.912 1.00 . A A . 41 GLY C 1 1
16 28950 1 1 41 GLY CA C -1.881 -10.452 2.936 1.00 . A A . 41 GLY CA 1 1
16 28951 1 1 41 GLY H H 0.088 -9.748 2.751 1.00 . A A . 41 GLY H 1 1
16 28952 1 1 41 GLY HA2 H -2.328 -11.283 2.416 1.00 . A A . 41 GLY HA2 1 1
16 28953 1 1 41 GLY HA3 H -1.699 -10.729 3.963 1.00 . A A . 41 GLY HA3 1 1
16 28954 1 1 41 GLY N N -0.644 -10.175 2.257 1.00 . A A . 41 GLY N 1 1
16 28955 1 1 41 GLY O O -3.676 -9.163 3.803 1.00 . A A . 41 GLY O 1 1
16 28956 1 1 42 TYR C C -4.782 -7.776 0.846 1.00 . A A . 42 TYR C 1 1
16 28957 1 1 42 TYR CA C -3.732 -7.387 1.823 1.00 . A A . 42 TYR CA 1 1
16 28958 1 1 42 TYR CB C -3.097 -6.023 1.445 1.00 . A A . 42 TYR CB 1 1
16 28959 1 1 42 TYR CD1 C -0.856 -6.116 2.638 1.00 . A A . 42 TYR CD1 1 1
16 28960 1 1 42 TYR CD2 C -2.312 -4.289 3.094 1.00 . A A . 42 TYR CD2 1 1
16 28961 1 1 42 TYR CE1 C 0.075 -5.593 3.508 1.00 . A A . 42 TYR CE1 1 1
16 28962 1 1 42 TYR CE2 C -1.384 -3.759 3.959 1.00 . A A . 42 TYR CE2 1 1
16 28963 1 1 42 TYR CG C -2.067 -5.473 2.414 1.00 . A A . 42 TYR CG 1 1
16 28964 1 1 42 TYR CZ C -0.194 -4.411 4.162 1.00 . A A . 42 TYR CZ 1 1
16 28965 1 1 42 TYR H H -2.198 -8.676 1.150 1.00 . A A . 42 TYR H 1 1
16 28966 1 1 42 TYR HA H -4.197 -7.318 2.794 1.00 . A A . 42 TYR HA 1 1
16 28967 1 1 42 TYR HB2 H -2.684 -6.011 0.450 1.00 . A A . 42 TYR HB2 1 1
16 28968 1 1 42 TYR HB3 H -3.908 -5.312 1.446 1.00 . A A . 42 TYR HB3 1 1
16 28969 1 1 42 TYR HD1 H -0.649 -7.043 2.122 1.00 . A A . 42 TYR HD1 1 1
16 28970 1 1 42 TYR HD2 H -3.248 -3.775 2.933 1.00 . A A . 42 TYR HD2 1 1
16 28971 1 1 42 TYR HE1 H 1.013 -6.104 3.671 1.00 . A A . 42 TYR HE1 1 1
16 28972 1 1 42 TYR HE2 H -1.594 -2.836 4.480 1.00 . A A . 42 TYR HE2 1 1
16 28973 1 1 42 TYR HH H 0.292 -3.248 5.604 1.00 . A A . 42 TYR HH 1 1
16 28974 1 1 42 TYR N N -2.800 -8.482 1.897 1.00 . A A . 42 TYR N 1 1
16 28975 1 1 42 TYR O O -4.695 -7.461 -0.339 1.00 . A A . 42 TYR O 1 1
16 28976 1 1 42 TYR OH O 0.734 -3.882 5.017 1.00 . A A . 42 TYR OH 1 1
16 28977 1 1 43 ILE C C -7.898 -8.074 0.608 1.00 . A A . 43 ILE C 1 1
16 28978 1 1 43 ILE CA C -6.756 -9.091 0.513 1.00 . A A . 43 ILE CA 1 1
16 28979 1 1 43 ILE CB C -7.247 -10.466 1.043 1.00 . A A . 43 ILE CB 1 1
16 28980 1 1 43 ILE CD1 C -5.284 -11.796 -0.016 1.00 . A A . 43 ILE CD1 1 1
16 28981 1 1 43 ILE CG1 C -6.059 -11.438 1.247 1.00 . A A . 43 ILE CG1 1 1
16 28982 1 1 43 ILE CG2 C -8.287 -11.079 0.100 1.00 . A A . 43 ILE CG2 1 1
16 28983 1 1 43 ILE H H -5.537 -8.955 2.224 1.00 . A A . 43 ILE H 1 1
16 28984 1 1 43 ILE HA H -6.422 -9.202 -0.508 1.00 . A A . 43 ILE HA 1 1
16 28985 1 1 43 ILE HB H -7.723 -10.297 1.995 1.00 . A A . 43 ILE HB 1 1
16 28986 1 1 43 ILE HD11 H -5.944 -12.267 -0.729 1.00 . A A . 43 ILE HD11 1 1
16 28987 1 1 43 ILE HD12 H -4.484 -12.479 0.237 1.00 . A A . 43 ILE HD12 1 1
16 28988 1 1 43 ILE HD13 H -4.862 -10.901 -0.448 1.00 . A A . 43 ILE HD13 1 1
16 28989 1 1 43 ILE HG12 H -5.358 -10.974 1.926 1.00 . A A . 43 ILE HG12 1 1
16 28990 1 1 43 ILE HG13 H -6.428 -12.344 1.703 1.00 . A A . 43 ILE HG13 1 1
16 28991 1 1 43 ILE HG21 H -7.847 -11.208 -0.879 1.00 . A A . 43 ILE HG21 1 1
16 28992 1 1 43 ILE HG22 H -9.139 -10.420 0.027 1.00 . A A . 43 ILE HG22 1 1
16 28993 1 1 43 ILE HG23 H -8.602 -12.039 0.480 1.00 . A A . 43 ILE HG23 1 1
16 28994 1 1 43 ILE N N -5.659 -8.617 1.309 1.00 . A A . 43 ILE N 1 1
16 28995 1 1 43 ILE O O -8.340 -7.751 1.708 1.00 . A A . 43 ILE O 1 1
16 28996 1 1 44 PRO C C -10.766 -7.015 0.099 1.00 . A A . 44 PRO C 1 1
16 28997 1 1 44 PRO CA C -9.473 -6.550 -0.561 1.00 . A A . 44 PRO CA 1 1
16 28998 1 1 44 PRO CB C -9.718 -6.323 -2.044 1.00 . A A . 44 PRO CB 1 1
16 28999 1 1 44 PRO CD C -7.951 -7.917 -1.893 1.00 . A A . 44 PRO CD 1 1
16 29000 1 1 44 PRO CG C -8.489 -6.795 -2.725 1.00 . A A . 44 PRO CG 1 1
16 29001 1 1 44 PRO HA H -9.153 -5.627 -0.101 1.00 . A A . 44 PRO HA 1 1
16 29002 1 1 44 PRO HB2 H -10.590 -6.878 -2.358 1.00 . A A . 44 PRO HB2 1 1
16 29003 1 1 44 PRO HB3 H -9.875 -5.268 -2.213 1.00 . A A . 44 PRO HB3 1 1
16 29004 1 1 44 PRO HD2 H -8.364 -8.862 -2.211 1.00 . A A . 44 PRO HD2 1 1
16 29005 1 1 44 PRO HD3 H -6.873 -7.925 -1.955 1.00 . A A . 44 PRO HD3 1 1
16 29006 1 1 44 PRO HG2 H -8.735 -7.142 -3.719 1.00 . A A . 44 PRO HG2 1 1
16 29007 1 1 44 PRO HG3 H -7.771 -5.990 -2.780 1.00 . A A . 44 PRO HG3 1 1
16 29008 1 1 44 PRO N N -8.400 -7.570 -0.532 1.00 . A A . 44 PRO N 1 1
16 29009 1 1 44 PRO O O -11.521 -6.214 0.637 1.00 . A A . 44 PRO O 1 1
16 29010 1 1 45 SER C C -12.082 -8.934 2.158 1.00 . A A . 45 SER C 1 1
16 29011 1 1 45 SER CA C -12.188 -8.883 0.629 1.00 . A A . 45 SER CA 1 1
16 29012 1 1 45 SER CB C -12.377 -10.280 0.057 1.00 . A A . 45 SER CB 1 1
16 29013 1 1 45 SER H H -10.374 -8.885 -0.415 1.00 . A A . 45 SER H 1 1
16 29014 1 1 45 SER HA H -13.036 -8.277 0.349 1.00 . A A . 45 SER HA 1 1
16 29015 1 1 45 SER HB2 H -11.585 -10.922 0.414 1.00 . A A . 45 SER HB2 1 1
16 29016 1 1 45 SER HB3 H -13.335 -10.674 0.363 1.00 . A A . 45 SER HB3 1 1
16 29017 1 1 45 SER HG H -11.967 -11.080 -1.667 1.00 . A A . 45 SER HG 1 1
16 29018 1 1 45 SER N N -11.005 -8.300 0.049 1.00 . A A . 45 SER N 1 1
16 29019 1 1 45 SER O O -13.092 -8.849 2.862 1.00 . A A . 45 SER O 1 1
16 29020 1 1 45 SER OG O -12.330 -10.236 -1.365 1.00 . A A . 45 SER OG 1 1
16 29021 1 1 46 LYS C C -10.555 -7.719 4.618 1.00 . A A . 46 LYS C 1 1
16 29022 1 1 46 LYS CA C -10.561 -9.131 4.001 1.00 . A A . 46 LYS CA 1 1
16 29023 1 1 46 LYS CB C -9.200 -9.729 3.957 1.00 . A A . 46 LYS CB 1 1
16 29024 1 1 46 LYS CD C -9.248 -11.171 5.953 1.00 . A A . 46 LYS CD 1 1
16 29025 1 1 46 LYS CE C -8.397 -11.710 7.110 1.00 . A A . 46 LYS CE 1 1
16 29026 1 1 46 LYS CG C -8.557 -10.032 5.205 1.00 . A A . 46 LYS CG 1 1
16 29027 1 1 46 LYS H H -9.979 -9.075 2.218 1.00 . A A . 46 LYS H 1 1
16 29028 1 1 46 LYS HA H -11.217 -9.813 4.517 1.00 . A A . 46 LYS HA 1 1
16 29029 1 1 46 LYS HB2 H -9.250 -10.649 3.396 1.00 . A A . 46 LYS HB2 1 1
16 29030 1 1 46 LYS HB3 H -8.575 -9.038 3.410 1.00 . A A . 46 LYS HB3 1 1
16 29031 1 1 46 LYS HD2 H -10.192 -10.821 6.342 1.00 . A A . 46 LYS HD2 1 1
16 29032 1 1 46 LYS HD3 H -9.423 -11.970 5.247 1.00 . A A . 46 LYS HD3 1 1
16 29033 1 1 46 LYS HE2 H -8.951 -12.493 7.607 1.00 . A A . 46 LYS HE2 1 1
16 29034 1 1 46 LYS HE3 H -7.489 -12.129 6.700 1.00 . A A . 46 LYS HE3 1 1
16 29035 1 1 46 LYS HG2 H -7.572 -10.265 4.842 1.00 . A A . 46 LYS HG2 1 1
16 29036 1 1 46 LYS HG3 H -8.632 -9.077 5.692 1.00 . A A . 46 LYS HG3 1 1
16 29037 1 1 46 LYS HZ1 H -7.537 -9.882 7.682 1.00 . A A . 46 LYS HZ1 1 1
16 29038 1 1 46 LYS HZ2 H -7.306 -11.075 8.738 1.00 . A A . 46 LYS HZ2 1 1
16 29039 1 1 46 LYS HZ3 H -8.834 -10.333 8.697 1.00 . A A . 46 LYS HZ3 1 1
16 29040 1 1 46 LYS N N -10.854 -9.038 2.664 1.00 . A A . 46 LYS N 1 1
16 29041 1 1 46 LYS NZ N -8.046 -10.683 8.109 1.00 . A A . 46 LYS NZ 1 1
16 29042 1 1 46 LYS O O -10.748 -7.553 5.826 1.00 . A A . 46 LYS O 1 1
16 29043 1 1 47 PHE C C -11.239 -4.479 3.233 1.00 . A A . 47 PHE C 1 1
16 29044 1 1 47 PHE CA C -10.345 -5.308 4.185 1.00 . A A . 47 PHE CA 1 1
16 29045 1 1 47 PHE CB C -8.915 -4.730 4.176 1.00 . A A . 47 PHE CB 1 1
16 29046 1 1 47 PHE CD1 C -7.918 -5.624 6.292 1.00 . A A . 47 PHE CD1 1 1
16 29047 1 1 47 PHE CD2 C -6.974 -6.311 4.222 1.00 . A A . 47 PHE CD2 1 1
16 29048 1 1 47 PHE CE1 C -7.005 -6.406 6.963 1.00 . A A . 47 PHE CE1 1 1
16 29049 1 1 47 PHE CE2 C -6.064 -7.093 4.891 1.00 . A A . 47 PHE CE2 1 1
16 29050 1 1 47 PHE CG C -7.912 -5.564 4.914 1.00 . A A . 47 PHE CG 1 1
16 29051 1 1 47 PHE CZ C -6.080 -7.137 6.260 1.00 . A A . 47 PHE CZ 1 1
16 29052 1 1 47 PHE H H -10.190 -6.919 2.821 1.00 . A A . 47 PHE H 1 1
16 29053 1 1 47 PHE HA H -10.748 -5.257 5.185 1.00 . A A . 47 PHE HA 1 1
16 29054 1 1 47 PHE HB2 H -8.581 -4.638 3.154 1.00 . A A . 47 PHE HB2 1 1
16 29055 1 1 47 PHE HB3 H -8.932 -3.748 4.625 1.00 . A A . 47 PHE HB3 1 1
16 29056 1 1 47 PHE HD1 H -8.646 -5.049 6.843 1.00 . A A . 47 PHE HD1 1 1
16 29057 1 1 47 PHE HD2 H -6.957 -6.273 3.142 1.00 . A A . 47 PHE HD2 1 1
16 29058 1 1 47 PHE HE1 H -7.012 -6.445 8.042 1.00 . A A . 47 PHE HE1 1 1
16 29059 1 1 47 PHE HE2 H -5.336 -7.677 4.349 1.00 . A A . 47 PHE HE2 1 1
16 29060 1 1 47 PHE HZ H -5.367 -7.751 6.789 1.00 . A A . 47 PHE HZ 1 1
16 29061 1 1 47 PHE N N -10.346 -6.713 3.766 1.00 . A A . 47 PHE N 1 1
16 29062 1 1 47 PHE O O -10.737 -3.686 2.426 1.00 . A A . 47 PHE O 1 1
16 29063 1 1 48 PRO C C -13.608 -2.491 2.619 1.00 . A A . 48 PRO C 1 1
16 29064 1 1 48 PRO CA C -13.521 -3.997 2.372 1.00 . A A . 48 PRO CA 1 1
16 29065 1 1 48 PRO CB C -14.858 -4.658 2.727 1.00 . A A . 48 PRO CB 1 1
16 29066 1 1 48 PRO CD C -13.287 -5.514 4.276 1.00 . A A . 48 PRO CD 1 1
16 29067 1 1 48 PRO CG C -14.696 -5.040 4.154 1.00 . A A . 48 PRO CG 1 1
16 29068 1 1 48 PRO HA H -13.276 -4.196 1.340 1.00 . A A . 48 PRO HA 1 1
16 29069 1 1 48 PRO HB2 H -15.662 -3.950 2.591 1.00 . A A . 48 PRO HB2 1 1
16 29070 1 1 48 PRO HB3 H -15.020 -5.525 2.103 1.00 . A A . 48 PRO HB3 1 1
16 29071 1 1 48 PRO HD2 H -12.918 -5.351 5.278 1.00 . A A . 48 PRO HD2 1 1
16 29072 1 1 48 PRO HD3 H -13.207 -6.555 4.002 1.00 . A A . 48 PRO HD3 1 1
16 29073 1 1 48 PRO HG2 H -14.847 -4.168 4.774 1.00 . A A . 48 PRO HG2 1 1
16 29074 1 1 48 PRO HG3 H -15.386 -5.814 4.436 1.00 . A A . 48 PRO HG3 1 1
16 29075 1 1 48 PRO N N -12.575 -4.660 3.300 1.00 . A A . 48 PRO N 1 1
16 29076 1 1 48 PRO O O -13.718 -1.679 1.694 1.00 . A A . 48 PRO O 1 1
16 29077 1 1 49 ASN C C -12.440 0.113 4.009 1.00 . A A . 49 ASN C 1 1
16 29078 1 1 49 ASN CA C -13.613 -0.788 4.373 1.00 . A A . 49 ASN CA 1 1
16 29079 1 1 49 ASN CB C -13.783 -0.792 5.901 1.00 . A A . 49 ASN CB 1 1
16 29080 1 1 49 ASN CG C -12.657 -1.508 6.664 1.00 . A A . 49 ASN CG 1 1
16 29081 1 1 49 ASN H H -13.330 -2.863 4.522 1.00 . A A . 49 ASN H 1 1
16 29082 1 1 49 ASN HA H -14.512 -0.364 3.954 1.00 . A A . 49 ASN HA 1 1
16 29083 1 1 49 ASN HB2 H -13.816 0.229 6.240 1.00 . A A . 49 ASN HB2 1 1
16 29084 1 1 49 ASN HB3 H -14.717 -1.278 6.137 1.00 . A A . 49 ASN HB3 1 1
16 29085 1 1 49 ASN HD21 H -12.710 -0.150 8.108 1.00 . A A . 49 ASN HD21 1 1
16 29086 1 1 49 ASN HD22 H -11.602 -1.477 8.324 1.00 . A A . 49 ASN HD22 1 1
16 29087 1 1 49 ASN N N -13.494 -2.145 3.872 1.00 . A A . 49 ASN N 1 1
16 29088 1 1 49 ASN ND2 N -12.276 -0.982 7.803 1.00 . A A . 49 ASN ND2 1 1
16 29089 1 1 49 ASN O O -12.404 1.267 4.420 1.00 . A A . 49 ASN O 1 1
16 29090 1 1 49 ASN OD1 O -12.104 -2.510 6.204 1.00 . A A . 49 ASN OD1 1 1
16 29091 1 1 50 LYS C C -10.371 0.826 1.443 1.00 . A A . 50 LYS C 1 1
16 29092 1 1 50 LYS CA C -10.354 0.425 2.914 1.00 . A A . 50 LYS CA 1 1
16 29093 1 1 50 LYS CB C -9.056 -0.280 3.273 1.00 . A A . 50 LYS CB 1 1
16 29094 1 1 50 LYS CD C -8.839 0.926 5.487 1.00 . A A . 50 LYS CD 1 1
16 29095 1 1 50 LYS CE C -8.482 0.813 6.961 1.00 . A A . 50 LYS CE 1 1
16 29096 1 1 50 LYS CG C -8.806 -0.431 4.775 1.00 . A A . 50 LYS CG 1 1
16 29097 1 1 50 LYS H H -11.489 -1.317 2.974 1.00 . A A . 50 LYS H 1 1
16 29098 1 1 50 LYS HA H -10.411 1.332 3.494 1.00 . A A . 50 LYS HA 1 1
16 29099 1 1 50 LYS HB2 H -9.080 -1.268 2.833 1.00 . A A . 50 LYS HB2 1 1
16 29100 1 1 50 LYS HB3 H -8.249 0.276 2.830 1.00 . A A . 50 LYS HB3 1 1
16 29101 1 1 50 LYS HD2 H -8.138 1.595 5.011 1.00 . A A . 50 LYS HD2 1 1
16 29102 1 1 50 LYS HD3 H -9.834 1.339 5.407 1.00 . A A . 50 LYS HD3 1 1
16 29103 1 1 50 LYS HE2 H -7.452 0.510 7.076 1.00 . A A . 50 LYS HE2 1 1
16 29104 1 1 50 LYS HE3 H -8.634 1.784 7.407 1.00 . A A . 50 LYS HE3 1 1
16 29105 1 1 50 LYS HG2 H -9.575 -1.063 5.197 1.00 . A A . 50 LYS HG2 1 1
16 29106 1 1 50 LYS HG3 H -7.839 -0.887 4.927 1.00 . A A . 50 LYS HG3 1 1
16 29107 1 1 50 LYS HZ1 H -9.286 -1.092 7.264 1.00 . A A . 50 LYS HZ1 1 1
16 29108 1 1 50 LYS HZ2 H -10.330 0.181 7.660 1.00 . A A . 50 LYS HZ2 1 1
16 29109 1 1 50 LYS HZ3 H -9.040 -0.209 8.671 1.00 . A A . 50 LYS HZ3 1 1
16 29110 1 1 50 LYS N N -11.477 -0.387 3.277 1.00 . A A . 50 LYS N 1 1
16 29111 1 1 50 LYS NZ N -9.341 -0.138 7.669 1.00 . A A . 50 LYS NZ 1 1
16 29112 1 1 50 LYS O O -9.545 1.642 1.018 1.00 . A A . 50 LYS O 1 1
16 29113 1 1 51 ASN C C -10.137 0.048 -1.428 1.00 . A A . 51 ASN C 1 1
16 29114 1 1 51 ASN CA C -11.448 0.492 -0.788 1.00 . A A . 51 ASN CA 1 1
16 29115 1 1 51 ASN CB C -11.725 1.970 -1.136 1.00 . A A . 51 ASN CB 1 1
16 29116 1 1 51 ASN CG C -12.312 2.158 -2.541 1.00 . A A . 51 ASN CG 1 1
16 29117 1 1 51 ASN H H -12.010 -0.289 1.118 1.00 . A A . 51 ASN H 1 1
16 29118 1 1 51 ASN HA H -12.241 -0.141 -1.159 1.00 . A A . 51 ASN HA 1 1
16 29119 1 1 51 ASN HB2 H -12.375 2.421 -0.408 1.00 . A A . 51 ASN HB2 1 1
16 29120 1 1 51 ASN HB3 H -10.783 2.496 -1.104 1.00 . A A . 51 ASN HB3 1 1
16 29121 1 1 51 ASN HD21 H -10.526 2.196 -3.266 1.00 . A A . 51 ASN HD21 1 1
16 29122 1 1 51 ASN HD22 H -11.812 2.406 -4.433 1.00 . A A . 51 ASN HD22 1 1
16 29123 1 1 51 ASN N N -11.334 0.274 0.684 1.00 . A A . 51 ASN N 1 1
16 29124 1 1 51 ASN ND2 N -11.468 2.262 -3.524 1.00 . A A . 51 ASN ND2 1 1
16 29125 1 1 51 ASN O O -9.553 0.724 -2.310 1.00 . A A . 51 ASN O 1 1
16 29126 1 1 51 ASN OD1 O -13.528 2.170 -2.732 1.00 . A A . 51 ASN OD1 1 1
16 29127 1 1 52 LEU C C -8.642 -2.329 -2.736 1.00 . A A . 52 LEU C 1 1
16 29128 1 1 52 LEU CA C -8.435 -1.660 -1.371 1.00 . A A . 52 LEU CA 1 1
16 29129 1 1 52 LEU CB C -8.034 -2.689 -0.310 1.00 . A A . 52 LEU CB 1 1
16 29130 1 1 52 LEU CD1 C -5.691 -2.011 0.203 1.00 . A A . 52 LEU CD1 1 1
16 29131 1 1 52 LEU CD2 C -6.434 -4.371 0.566 1.00 . A A . 52 LEU CD2 1 1
16 29132 1 1 52 LEU CG C -6.590 -3.138 -0.293 1.00 . A A . 52 LEU CG 1 1
16 29133 1 1 52 LEU H H -10.232 -1.564 -0.325 1.00 . A A . 52 LEU H 1 1
16 29134 1 1 52 LEU HA H -7.677 -0.895 -1.436 1.00 . A A . 52 LEU HA 1 1
16 29135 1 1 52 LEU HB2 H -8.263 -2.273 0.659 1.00 . A A . 52 LEU HB2 1 1
16 29136 1 1 52 LEU HB3 H -8.656 -3.560 -0.454 1.00 . A A . 52 LEU HB3 1 1
16 29137 1 1 52 LEU HD11 H -4.666 -2.348 0.214 1.00 . A A . 52 LEU HD11 1 1
16 29138 1 1 52 LEU HD12 H -5.984 -1.725 1.201 1.00 . A A . 52 LEU HD12 1 1
16 29139 1 1 52 LEU HD13 H -5.781 -1.159 -0.454 1.00 . A A . 52 LEU HD13 1 1
16 29140 1 1 52 LEU HD21 H -7.094 -5.147 0.207 1.00 . A A . 52 LEU HD21 1 1
16 29141 1 1 52 LEU HD22 H -6.657 -4.140 1.597 1.00 . A A . 52 LEU HD22 1 1
16 29142 1 1 52 LEU HD23 H -5.416 -4.713 0.476 1.00 . A A . 52 LEU HD23 1 1
16 29143 1 1 52 LEU HG H -6.286 -3.381 -1.301 1.00 . A A . 52 LEU HG 1 1
16 29144 1 1 52 LEU N N -9.674 -1.070 -0.962 1.00 . A A . 52 LEU N 1 1
16 29145 1 1 52 LEU O O -8.681 -3.541 -2.846 1.00 . A A . 52 LEU O 1 1
16 29146 1 1 53 LYS C C -8.165 -1.791 -6.093 1.00 . A A . 53 LYS C 1 1
16 29147 1 1 53 LYS CA C -9.178 -2.089 -5.044 1.00 . A A . 53 LYS CA 1 1
16 29148 1 1 53 LYS CB C -10.559 -1.621 -5.495 1.00 . A A . 53 LYS CB 1 1
16 29149 1 1 53 LYS CD C -12.329 -3.395 -4.829 1.00 . A A . 53 LYS CD 1 1
16 29150 1 1 53 LYS CE C -11.316 -4.547 -4.785 1.00 . A A . 53 LYS CE 1 1
16 29151 1 1 53 LYS CG C -11.716 -2.001 -4.544 1.00 . A A . 53 LYS CG 1 1
16 29152 1 1 53 LYS H H -8.740 -0.572 -3.642 1.00 . A A . 53 LYS H 1 1
16 29153 1 1 53 LYS HA H -9.213 -3.157 -4.915 1.00 . A A . 53 LYS HA 1 1
16 29154 1 1 53 LYS HB2 H -10.509 -0.554 -5.640 1.00 . A A . 53 LYS HB2 1 1
16 29155 1 1 53 LYS HB3 H -10.754 -2.068 -6.459 1.00 . A A . 53 LYS HB3 1 1
16 29156 1 1 53 LYS HD2 H -13.089 -3.577 -4.084 1.00 . A A . 53 LYS HD2 1 1
16 29157 1 1 53 LYS HD3 H -12.792 -3.352 -5.802 1.00 . A A . 53 LYS HD3 1 1
16 29158 1 1 53 LYS HE2 H -10.572 -4.372 -5.545 1.00 . A A . 53 LYS HE2 1 1
16 29159 1 1 53 LYS HE3 H -10.850 -4.566 -3.813 1.00 . A A . 53 LYS HE3 1 1
16 29160 1 1 53 LYS HG2 H -11.339 -2.000 -3.532 1.00 . A A . 53 LYS HG2 1 1
16 29161 1 1 53 LYS HG3 H -12.488 -1.251 -4.629 1.00 . A A . 53 LYS HG3 1 1
16 29162 1 1 53 LYS HZ1 H -12.567 -6.158 -4.291 1.00 . A A . 53 LYS HZ1 1 1
16 29163 1 1 53 LYS HZ2 H -11.204 -6.609 -5.206 1.00 . A A . 53 LYS HZ2 1 1
16 29164 1 1 53 LYS HZ3 H -12.490 -5.838 -5.940 1.00 . A A . 53 LYS HZ3 1 1
16 29165 1 1 53 LYS N N -8.832 -1.542 -3.761 1.00 . A A . 53 LYS N 1 1
16 29166 1 1 53 LYS NZ N -11.932 -5.872 -5.064 1.00 . A A . 53 LYS NZ 1 1
16 29167 1 1 53 LYS O O -7.455 -0.778 -6.028 1.00 . A A . 53 LYS O 1 1
16 29168 1 1 54 LYS C C -5.816 -2.473 -7.733 1.00 . A A . 54 LYS C 1 1
16 29169 1 1 54 LYS CA C -7.252 -2.657 -8.203 1.00 . A A . 54 LYS CA 1 1
16 29170 1 1 54 LYS CB C -7.669 -1.617 -9.251 1.00 . A A . 54 LYS CB 1 1
16 29171 1 1 54 LYS CD C -9.302 -1.223 -11.136 1.00 . A A . 54 LYS CD 1 1
16 29172 1 1 54 LYS CE C -8.596 -2.081 -12.178 1.00 . A A . 54 LYS CE 1 1
16 29173 1 1 54 LYS CG C -9.101 -1.800 -9.746 1.00 . A A . 54 LYS CG 1 1
16 29174 1 1 54 LYS H H -8.851 -3.369 -7.087 1.00 . A A . 54 LYS H 1 1
16 29175 1 1 54 LYS HA H -7.309 -3.638 -8.649 1.00 . A A . 54 LYS HA 1 1
16 29176 1 1 54 LYS HB2 H -7.583 -0.635 -8.810 1.00 . A A . 54 LYS HB2 1 1
16 29177 1 1 54 LYS HB3 H -6.998 -1.680 -10.095 1.00 . A A . 54 LYS HB3 1 1
16 29178 1 1 54 LYS HD2 H -10.358 -1.191 -11.357 1.00 . A A . 54 LYS HD2 1 1
16 29179 1 1 54 LYS HD3 H -8.893 -0.224 -11.165 1.00 . A A . 54 LYS HD3 1 1
16 29180 1 1 54 LYS HE2 H -7.551 -2.152 -11.917 1.00 . A A . 54 LYS HE2 1 1
16 29181 1 1 54 LYS HE3 H -9.027 -3.071 -12.146 1.00 . A A . 54 LYS HE3 1 1
16 29182 1 1 54 LYS HG2 H -9.317 -2.857 -9.764 1.00 . A A . 54 LYS HG2 1 1
16 29183 1 1 54 LYS HG3 H -9.775 -1.313 -9.055 1.00 . A A . 54 LYS HG3 1 1
16 29184 1 1 54 LYS HZ1 H -8.214 -2.155 -14.227 1.00 . A A . 54 LYS HZ1 1 1
16 29185 1 1 54 LYS HZ2 H -8.286 -0.590 -13.622 1.00 . A A . 54 LYS HZ2 1 1
16 29186 1 1 54 LYS HZ3 H -9.698 -1.463 -13.859 1.00 . A A . 54 LYS HZ3 1 1
16 29187 1 1 54 LYS N N -8.164 -2.669 -7.090 1.00 . A A . 54 LYS N 1 1
16 29188 1 1 54 LYS NZ N -8.708 -1.539 -13.549 1.00 . A A . 54 LYS NZ 1 1
16 29189 1 1 54 LYS O O -5.411 -3.060 -6.736 1.00 . A A . 54 LYS O 1 1
16 29190 1 1 55 ASN C C -3.530 0.038 -7.822 1.00 . A A . 55 ASN C 1 1
16 29191 1 1 55 ASN CA C -3.680 -1.440 -8.160 1.00 . A A . 55 ASN CA 1 1
16 29192 1 1 55 ASN CB C -2.831 -1.798 -9.388 1.00 . A A . 55 ASN CB 1 1
16 29193 1 1 55 ASN CG C -3.104 -0.914 -10.606 1.00 . A A . 55 ASN CG 1 1
16 29194 1 1 55 ASN H H -5.427 -1.272 -9.259 1.00 . A A . 55 ASN H 1 1
16 29195 1 1 55 ASN HA H -3.360 -2.028 -7.314 1.00 . A A . 55 ASN HA 1 1
16 29196 1 1 55 ASN HB2 H -1.782 -1.780 -9.139 1.00 . A A . 55 ASN HB2 1 1
16 29197 1 1 55 ASN HB3 H -3.079 -2.814 -9.658 1.00 . A A . 55 ASN HB3 1 1
16 29198 1 1 55 ASN HD21 H -1.207 -1.004 -11.098 1.00 . A A . 55 ASN HD21 1 1
16 29199 1 1 55 ASN HD22 H -2.243 -0.012 -12.089 1.00 . A A . 55 ASN HD22 1 1
16 29200 1 1 55 ASN N N -5.067 -1.708 -8.457 1.00 . A A . 55 ASN N 1 1
16 29201 1 1 55 ASN ND2 N -2.080 -0.630 -11.347 1.00 . A A . 55 ASN ND2 1 1
16 29202 1 1 55 ASN O O -2.530 0.678 -8.135 1.00 . A A . 55 ASN O 1 1
16 29203 1 1 55 ASN OD1 O -4.243 -0.472 -10.863 1.00 . A A . 55 ASN OD1 1 1
16 29204 1 1 56 TYR C C -3.878 2.186 -5.506 1.00 . A A . 56 TYR C 1 1
16 29205 1 1 56 TYR CA C -4.572 1.944 -6.822 1.00 . A A . 56 TYR CA 1 1
16 29206 1 1 56 TYR CB C -6.015 2.395 -6.766 1.00 . A A . 56 TYR CB 1 1
16 29207 1 1 56 TYR CD1 C -6.082 2.405 -9.316 1.00 . A A . 56 TYR CD1 1 1
16 29208 1 1 56 TYR CD2 C -8.134 2.159 -8.111 1.00 . A A . 56 TYR CD2 1 1
16 29209 1 1 56 TYR CE1 C -6.765 2.353 -10.499 1.00 . A A . 56 TYR CE1 1 1
16 29210 1 1 56 TYR CE2 C -8.818 2.102 -9.305 1.00 . A A . 56 TYR CE2 1 1
16 29211 1 1 56 TYR CG C -6.755 2.309 -8.087 1.00 . A A . 56 TYR CG 1 1
16 29212 1 1 56 TYR CZ C -8.127 2.202 -10.494 1.00 . A A . 56 TYR CZ 1 1
16 29213 1 1 56 TYR H H -5.267 -0.016 -6.884 1.00 . A A . 56 TYR H 1 1
16 29214 1 1 56 TYR HA H -4.060 2.509 -7.579 1.00 . A A . 56 TYR HA 1 1
16 29215 1 1 56 TYR HB2 H -6.527 1.735 -6.081 1.00 . A A . 56 TYR HB2 1 1
16 29216 1 1 56 TYR HB3 H -6.090 3.397 -6.379 1.00 . A A . 56 TYR HB3 1 1
16 29217 1 1 56 TYR HD1 H -5.007 2.509 -9.354 1.00 . A A . 56 TYR HD1 1 1
16 29218 1 1 56 TYR HD2 H -8.677 2.073 -7.180 1.00 . A A . 56 TYR HD2 1 1
16 29219 1 1 56 TYR HE1 H -6.229 2.428 -11.433 1.00 . A A . 56 TYR HE1 1 1
16 29220 1 1 56 TYR HE2 H -9.892 1.984 -9.304 1.00 . A A . 56 TYR HE2 1 1
16 29221 1 1 56 TYR HH H -8.305 1.575 -12.285 1.00 . A A . 56 TYR HH 1 1
16 29222 1 1 56 TYR N N -4.528 0.558 -7.170 1.00 . A A . 56 TYR N 1 1
16 29223 1 1 56 TYR O O -4.070 1.421 -4.568 1.00 . A A . 56 TYR O 1 1
16 29224 1 1 56 TYR OH O -8.806 2.150 -11.690 1.00 . A A . 56 TYR OH 1 1
16 29225 1 1 57 CYS C C -3.247 3.773 -3.038 1.00 . A A . 57 CYS C 1 1
16 29226 1 1 57 CYS CA C -2.324 3.532 -4.210 1.00 . A A . 57 CYS CA 1 1
16 29227 1 1 57 CYS CB C -1.377 4.721 -4.374 1.00 . A A . 57 CYS CB 1 1
16 29228 1 1 57 CYS H H -3.071 3.899 -6.179 1.00 . A A . 57 CYS H 1 1
16 29229 1 1 57 CYS HA H -1.746 2.644 -4.003 1.00 . A A . 57 CYS HA 1 1
16 29230 1 1 57 CYS HB2 H -1.945 5.631 -4.475 1.00 . A A . 57 CYS HB2 1 1
16 29231 1 1 57 CYS HB3 H -0.794 4.800 -3.468 1.00 . A A . 57 CYS HB3 1 1
16 29232 1 1 57 CYS N N -3.101 3.268 -5.420 1.00 . A A . 57 CYS N 1 1
16 29233 1 1 57 CYS O O -4.187 4.579 -3.116 1.00 . A A . 57 CYS O 1 1
16 29234 1 1 57 CYS SG S -0.202 4.594 -5.773 1.00 . A A . 57 CYS SG 1 1
16 29235 1 1 58 ARG C C -2.967 3.295 0.423 1.00 . A A . 58 ARG C 1 1
16 29236 1 1 58 ARG CA C -3.838 3.152 -0.804 1.00 . A A . 58 ARG CA 1 1
16 29237 1 1 58 ARG CB C -4.718 1.881 -0.688 1.00 . A A . 58 ARG CB 1 1
16 29238 1 1 58 ARG CD C -6.756 2.841 -1.794 1.00 . A A . 58 ARG CD 1 1
16 29239 1 1 58 ARG CG C -5.752 1.702 -1.794 1.00 . A A . 58 ARG CG 1 1
16 29240 1 1 58 ARG CZ C -7.767 3.525 -3.947 1.00 . A A . 58 ARG CZ 1 1
16 29241 1 1 58 ARG H H -2.216 2.490 -1.946 1.00 . A A . 58 ARG H 1 1
16 29242 1 1 58 ARG HA H -4.480 4.016 -0.886 1.00 . A A . 58 ARG HA 1 1
16 29243 1 1 58 ARG HB2 H -4.060 1.028 -0.696 1.00 . A A . 58 ARG HB2 1 1
16 29244 1 1 58 ARG HB3 H -5.238 1.861 0.251 1.00 . A A . 58 ARG HB3 1 1
16 29245 1 1 58 ARG HD2 H -7.281 2.838 -0.849 1.00 . A A . 58 ARG HD2 1 1
16 29246 1 1 58 ARG HD3 H -6.231 3.777 -1.903 1.00 . A A . 58 ARG HD3 1 1
16 29247 1 1 58 ARG HE H -8.424 2.031 -2.711 1.00 . A A . 58 ARG HE 1 1
16 29248 1 1 58 ARG HG2 H -5.244 1.682 -2.747 1.00 . A A . 58 ARG HG2 1 1
16 29249 1 1 58 ARG HG3 H -6.276 0.768 -1.646 1.00 . A A . 58 ARG HG3 1 1
16 29250 1 1 58 ARG HH11 H -5.988 4.497 -3.548 1.00 . A A . 58 ARG HH11 1 1
16 29251 1 1 58 ARG HH12 H -6.801 4.993 -4.968 1.00 . A A . 58 ARG HH12 1 1
16 29252 1 1 58 ARG HH21 H -9.516 2.783 -4.798 1.00 . A A . 58 ARG HH21 1 1
16 29253 1 1 58 ARG HH22 H -8.780 4.048 -5.636 1.00 . A A . 58 ARG HH22 1 1
16 29254 1 1 58 ARG N N -3.007 3.075 -1.972 1.00 . A A . 58 ARG N 1 1
16 29255 1 1 58 ARG NE N -7.740 2.726 -2.874 1.00 . A A . 58 ARG NE 1 1
16 29256 1 1 58 ARG NH1 N -6.782 4.394 -4.160 1.00 . A A . 58 ARG NH1 1 1
16 29257 1 1 58 ARG NH2 N -8.752 3.429 -4.844 1.00 . A A . 58 ARG NH2 1 1
16 29258 1 1 58 ARG O O -1.747 3.157 0.342 1.00 . A A . 58 ARG O 1 1
16 29259 1 1 59 ASN C C -3.897 3.051 3.804 1.00 . A A . 59 ASN C 1 1
16 29260 1 1 59 ASN CA C -2.918 3.668 2.810 1.00 . A A . 59 ASN CA 1 1
16 29261 1 1 59 ASN CB C -2.568 5.131 3.227 1.00 . A A . 59 ASN CB 1 1
16 29262 1 1 59 ASN CG C -1.673 5.209 4.464 1.00 . A A . 59 ASN CG 1 1
16 29263 1 1 59 ASN H H -4.541 3.795 1.491 1.00 . A A . 59 ASN H 1 1
16 29264 1 1 59 ASN HA H -2.028 3.057 2.762 1.00 . A A . 59 ASN HA 1 1
16 29265 1 1 59 ASN HB2 H -2.059 5.628 2.417 1.00 . A A . 59 ASN HB2 1 1
16 29266 1 1 59 ASN HB3 H -3.468 5.695 3.414 1.00 . A A . 59 ASN HB3 1 1
16 29267 1 1 59 ASN HD21 H -1.041 7.026 3.958 1.00 . A A . 59 ASN HD21 1 1
16 29268 1 1 59 ASN HD22 H -0.367 6.360 5.404 1.00 . A A . 59 ASN HD22 1 1
16 29269 1 1 59 ASN N N -3.580 3.609 1.519 1.00 . A A . 59 ASN N 1 1
16 29270 1 1 59 ASN ND2 N -0.961 6.309 4.624 1.00 . A A . 59 ASN ND2 1 1
16 29271 1 1 59 ASN O O -4.647 3.748 4.462 1.00 . A A . 59 ASN O 1 1
16 29272 1 1 59 ASN OD1 O -1.647 4.309 5.283 1.00 . A A . 59 ASN OD1 1 1
16 29273 1 1 60 PRO C C -4.522 0.780 6.086 1.00 . A A . 60 PRO C 1 1
16 29274 1 1 60 PRO CA C -4.984 1.030 4.649 1.00 . A A . 60 PRO CA 1 1
16 29275 1 1 60 PRO CB C -5.129 -0.300 3.901 1.00 . A A . 60 PRO CB 1 1
16 29276 1 1 60 PRO CD C -3.156 0.772 3.041 1.00 . A A . 60 PRO CD 1 1
16 29277 1 1 60 PRO CG C -3.758 -0.571 3.360 1.00 . A A . 60 PRO CG 1 1
16 29278 1 1 60 PRO HA H -5.936 1.538 4.650 1.00 . A A . 60 PRO HA 1 1
16 29279 1 1 60 PRO HB2 H -5.446 -1.070 4.591 1.00 . A A . 60 PRO HB2 1 1
16 29280 1 1 60 PRO HB3 H -5.853 -0.201 3.105 1.00 . A A . 60 PRO HB3 1 1
16 29281 1 1 60 PRO HD2 H -2.126 0.809 3.361 1.00 . A A . 60 PRO HD2 1 1
16 29282 1 1 60 PRO HD3 H -3.233 0.983 1.984 1.00 . A A . 60 PRO HD3 1 1
16 29283 1 1 60 PRO HG2 H -3.169 -1.067 4.116 1.00 . A A . 60 PRO HG2 1 1
16 29284 1 1 60 PRO HG3 H -3.803 -1.186 2.479 1.00 . A A . 60 PRO HG3 1 1
16 29285 1 1 60 PRO N N -3.992 1.722 3.828 1.00 . A A . 60 PRO N 1 1
16 29286 1 1 60 PRO O O -5.301 0.855 7.032 1.00 . A A . 60 PRO O 1 1
16 29287 1 1 61 ASP C C -1.995 1.220 8.190 1.00 . A A . 61 ASP C 1 1
16 29288 1 1 61 ASP CA C -2.629 0.090 7.426 1.00 . A A . 61 ASP CA 1 1
16 29289 1 1 61 ASP CB C -1.570 -0.946 7.091 1.00 . A A . 61 ASP CB 1 1
16 29290 1 1 61 ASP CG C -0.579 -0.531 5.999 1.00 . A A . 61 ASP CG 1 1
16 29291 1 1 61 ASP H H -2.688 0.577 5.414 1.00 . A A . 61 ASP H 1 1
16 29292 1 1 61 ASP HA H -3.361 -0.396 8.052 1.00 . A A . 61 ASP HA 1 1
16 29293 1 1 61 ASP HB2 H -1.016 -1.152 7.990 1.00 . A A . 61 ASP HB2 1 1
16 29294 1 1 61 ASP HB3 H -2.022 -1.870 6.793 1.00 . A A . 61 ASP HB3 1 1
16 29295 1 1 61 ASP N N -3.271 0.509 6.208 1.00 . A A . 61 ASP N 1 1
16 29296 1 1 61 ASP O O -1.543 1.022 9.319 1.00 . A A . 61 ASP O 1 1
16 29297 1 1 61 ASP OD1 O -0.738 0.554 5.360 1.00 . A A . 61 ASP OD1 1 1
16 29298 1 1 61 ASP OD2 O 0.348 -1.313 5.744 1.00 . A A . 61 ASP OD2 1 1
16 29299 1 1 62 ARG C C 0.139 3.603 8.011 1.00 . A A . 62 ARG C 1 1
16 29300 1 1 62 ARG CA C -1.373 3.593 8.150 1.00 . A A . 62 ARG CA 1 1
16 29301 1 1 62 ARG CB C -1.753 3.922 9.605 1.00 . A A . 62 ARG CB 1 1
16 29302 1 1 62 ARG CD C -3.422 4.690 11.238 1.00 . A A . 62 ARG CD 1 1
16 29303 1 1 62 ARG CG C -3.226 3.982 9.918 1.00 . A A . 62 ARG CG 1 1
16 29304 1 1 62 ARG CZ C -2.482 6.867 12.055 1.00 . A A . 62 ARG CZ 1 1
16 29305 1 1 62 ARG H H -2.356 2.429 6.688 1.00 . A A . 62 ARG H 1 1
16 29306 1 1 62 ARG HA H -1.729 4.392 7.515 1.00 . A A . 62 ARG HA 1 1
16 29307 1 1 62 ARG HB2 H -1.317 3.168 10.244 1.00 . A A . 62 ARG HB2 1 1
16 29308 1 1 62 ARG HB3 H -1.312 4.874 9.861 1.00 . A A . 62 ARG HB3 1 1
16 29309 1 1 62 ARG HD2 H -4.460 4.627 11.524 1.00 . A A . 62 ARG HD2 1 1
16 29310 1 1 62 ARG HD3 H -2.804 4.220 11.990 1.00 . A A . 62 ARG HD3 1 1
16 29311 1 1 62 ARG HE H -3.199 6.498 10.219 1.00 . A A . 62 ARG HE 1 1
16 29312 1 1 62 ARG HG2 H -3.733 4.530 9.138 1.00 . A A . 62 ARG HG2 1 1
16 29313 1 1 62 ARG HG3 H -3.620 2.979 9.989 1.00 . A A . 62 ARG HG3 1 1
16 29314 1 1 62 ARG HH11 H -2.391 5.436 13.538 1.00 . A A . 62 ARG HH11 1 1
16 29315 1 1 62 ARG HH12 H -1.796 6.962 13.969 1.00 . A A . 62 ARG HH12 1 1
16 29316 1 1 62 ARG HH21 H -2.389 8.517 10.866 1.00 . A A . 62 ARG HH21 1 1
16 29317 1 1 62 ARG HH22 H -1.785 8.752 12.445 1.00 . A A . 62 ARG HH22 1 1
16 29318 1 1 62 ARG N N -1.970 2.382 7.589 1.00 . A A . 62 ARG N 1 1
16 29319 1 1 62 ARG NE N -3.025 6.102 11.112 1.00 . A A . 62 ARG NE 1 1
16 29320 1 1 62 ARG NH1 N -2.210 6.384 13.261 1.00 . A A . 62 ARG NH1 1 1
16 29321 1 1 62 ARG NH2 N -2.201 8.131 11.772 1.00 . A A . 62 ARG NH2 1 1
16 29322 1 1 62 ARG O O 0.872 3.567 9.010 1.00 . A A . 62 ARG O 1 1
16 29323 1 1 63 ASP C C 2.266 5.274 6.584 1.00 . A A . 63 ASP C 1 1
16 29324 1 1 63 ASP CA C 2.029 3.745 6.525 1.00 . A A . 63 ASP CA 1 1
16 29325 1 1 63 ASP CB C 2.374 3.203 5.124 1.00 . A A . 63 ASP CB 1 1
16 29326 1 1 63 ASP CG C 3.848 2.830 4.984 1.00 . A A . 63 ASP CG 1 1
16 29327 1 1 63 ASP H H -0.026 3.416 6.064 1.00 . A A . 63 ASP H 1 1
16 29328 1 1 63 ASP HA H 2.647 3.260 7.275 1.00 . A A . 63 ASP HA 1 1
16 29329 1 1 63 ASP HB2 H 1.783 2.318 4.941 1.00 . A A . 63 ASP HB2 1 1
16 29330 1 1 63 ASP HB3 H 2.128 3.942 4.375 1.00 . A A . 63 ASP HB3 1 1
16 29331 1 1 63 ASP N N 0.611 3.563 6.798 1.00 . A A . 63 ASP N 1 1
16 29332 1 1 63 ASP O O 1.317 6.041 6.900 1.00 . A A . 63 ASP O 1 1
16 29333 1 1 63 ASP OD1 O 4.713 3.654 5.234 1.00 . A A . 63 ASP OD1 1 1
16 29334 1 1 63 ASP OD2 O 4.154 1.656 4.711 1.00 . A A . 63 ASP OD2 1 1
16 29335 1 1 64 LEU C C 2.963 8.011 5.386 1.00 . A A . 64 LEU C 1 1
16 29336 1 1 64 LEU CA C 3.791 7.162 6.369 1.00 . A A . 64 LEU CA 1 1
16 29337 1 1 64 LEU CB C 5.309 7.410 6.171 1.00 . A A . 64 LEU CB 1 1
16 29338 1 1 64 LEU CD1 C 5.940 7.704 8.617 1.00 . A A . 64 LEU CD1 1 1
16 29339 1 1 64 LEU CD2 C 6.326 5.481 7.531 1.00 . A A . 64 LEU CD2 1 1
16 29340 1 1 64 LEU CG C 6.278 6.993 7.319 1.00 . A A . 64 LEU CG 1 1
16 29341 1 1 64 LEU H H 4.124 5.077 5.954 1.00 . A A . 64 LEU H 1 1
16 29342 1 1 64 LEU HA H 3.516 7.474 7.365 1.00 . A A . 64 LEU HA 1 1
16 29343 1 1 64 LEU HB2 H 5.614 6.882 5.278 1.00 . A A . 64 LEU HB2 1 1
16 29344 1 1 64 LEU HB3 H 5.439 8.467 5.991 1.00 . A A . 64 LEU HB3 1 1
16 29345 1 1 64 LEU HD11 H 5.999 8.772 8.469 1.00 . A A . 64 LEU HD11 1 1
16 29346 1 1 64 LEU HD12 H 6.648 7.410 9.377 1.00 . A A . 64 LEU HD12 1 1
16 29347 1 1 64 LEU HD13 H 4.943 7.436 8.934 1.00 . A A . 64 LEU HD13 1 1
16 29348 1 1 64 LEU HD21 H 7.011 5.250 8.334 1.00 . A A . 64 LEU HD21 1 1
16 29349 1 1 64 LEU HD22 H 6.661 5.001 6.624 1.00 . A A . 64 LEU HD22 1 1
16 29350 1 1 64 LEU HD23 H 5.339 5.122 7.783 1.00 . A A . 64 LEU HD23 1 1
16 29351 1 1 64 LEU HG H 7.269 7.328 7.045 1.00 . A A . 64 LEU HG 1 1
16 29352 1 1 64 LEU N N 3.453 5.730 6.276 1.00 . A A . 64 LEU N 1 1
16 29353 1 1 64 LEU O O 2.554 9.147 5.698 1.00 . A A . 64 LEU O 1 1
16 29354 1 1 65 ARG C C 1.433 6.880 2.330 1.00 . A A . 65 ARG C 1 1
16 29355 1 1 65 ARG CA C 1.906 8.036 3.186 1.00 . A A . 65 ARG CA 1 1
16 29356 1 1 65 ARG CB C 2.693 9.070 2.336 1.00 . A A . 65 ARG CB 1 1
16 29357 1 1 65 ARG CD C 4.534 9.519 0.663 1.00 . A A . 65 ARG CD 1 1
16 29358 1 1 65 ARG CG C 3.981 8.553 1.709 1.00 . A A . 65 ARG CG 1 1
16 29359 1 1 65 ARG CZ C 5.556 11.800 0.796 1.00 . A A . 65 ARG CZ 1 1
16 29360 1 1 65 ARG H H 3.067 6.551 4.043 1.00 . A A . 65 ARG H 1 1
16 29361 1 1 65 ARG HA H 1.051 8.501 3.657 1.00 . A A . 65 ARG HA 1 1
16 29362 1 1 65 ARG HB2 H 2.058 9.428 1.541 1.00 . A A . 65 ARG HB2 1 1
16 29363 1 1 65 ARG HB3 H 2.944 9.897 2.981 1.00 . A A . 65 ARG HB3 1 1
16 29364 1 1 65 ARG HD2 H 5.516 9.182 0.367 1.00 . A A . 65 ARG HD2 1 1
16 29365 1 1 65 ARG HD3 H 3.883 9.502 -0.200 1.00 . A A . 65 ARG HD3 1 1
16 29366 1 1 65 ARG HE H 3.911 11.178 1.767 1.00 . A A . 65 ARG HE 1 1
16 29367 1 1 65 ARG HG2 H 4.719 8.413 2.484 1.00 . A A . 65 ARG HG2 1 1
16 29368 1 1 65 ARG HG3 H 3.769 7.606 1.236 1.00 . A A . 65 ARG HG3 1 1
16 29369 1 1 65 ARG HH11 H 6.780 10.494 -0.216 1.00 . A A . 65 ARG HH11 1 1
16 29370 1 1 65 ARG HH12 H 7.317 12.112 -0.187 1.00 . A A . 65 ARG HH12 1 1
16 29371 1 1 65 ARG HH21 H 4.666 13.337 1.783 1.00 . A A . 65 ARG HH21 1 1
16 29372 1 1 65 ARG HH22 H 6.110 13.754 0.962 1.00 . A A . 65 ARG HH22 1 1
16 29373 1 1 65 ARG N N 2.718 7.449 4.230 1.00 . A A . 65 ARG N 1 1
16 29374 1 1 65 ARG NE N 4.632 10.899 1.158 1.00 . A A . 65 ARG NE 1 1
16 29375 1 1 65 ARG NH1 N 6.619 11.442 0.078 1.00 . A A . 65 ARG NH1 1 1
16 29376 1 1 65 ARG NH2 N 5.437 13.053 1.207 1.00 . A A . 65 ARG NH2 1 1
16 29377 1 1 65 ARG O O 1.976 5.784 2.487 1.00 . A A . 65 ARG O 1 1
16 29378 1 1 66 PRO C C 1.017 5.359 -0.224 1.00 . A A . 66 PRO C 1 1
16 29379 1 1 66 PRO CA C -0.079 5.980 0.593 1.00 . A A . 66 PRO CA 1 1
16 29380 1 1 66 PRO CB C -1.109 6.655 -0.289 1.00 . A A . 66 PRO CB 1 1
16 29381 1 1 66 PRO CD C -0.400 8.277 1.258 1.00 . A A . 66 PRO CD 1 1
16 29382 1 1 66 PRO CG C -1.620 7.719 0.587 1.00 . A A . 66 PRO CG 1 1
16 29383 1 1 66 PRO HA H -0.550 5.197 1.169 1.00 . A A . 66 PRO HA 1 1
16 29384 1 1 66 PRO HB2 H -0.623 7.032 -1.177 1.00 . A A . 66 PRO HB2 1 1
16 29385 1 1 66 PRO HB3 H -1.884 5.953 -0.560 1.00 . A A . 66 PRO HB3 1 1
16 29386 1 1 66 PRO HD2 H 0.101 8.980 0.609 1.00 . A A . 66 PRO HD2 1 1
16 29387 1 1 66 PRO HD3 H -0.653 8.734 2.203 1.00 . A A . 66 PRO HD3 1 1
16 29388 1 1 66 PRO HG2 H -2.175 8.455 0.032 1.00 . A A . 66 PRO HG2 1 1
16 29389 1 1 66 PRO HG3 H -2.268 7.270 1.324 1.00 . A A . 66 PRO HG3 1 1
16 29390 1 1 66 PRO N N 0.403 7.058 1.460 1.00 . A A . 66 PRO N 1 1
16 29391 1 1 66 PRO O O 1.964 6.027 -0.680 1.00 . A A . 66 PRO O 1 1
16 29392 1 1 67 TRP C C 1.144 2.306 -1.896 1.00 . A A . 67 TRP C 1 1
16 29393 1 1 67 TRP CA C 1.841 3.311 -1.028 1.00 . A A . 67 TRP CA 1 1
16 29394 1 1 67 TRP CB C 2.659 2.623 0.090 1.00 . A A . 67 TRP CB 1 1
16 29395 1 1 67 TRP CD1 C 1.123 2.294 2.138 1.00 . A A . 67 TRP CD1 1 1
16 29396 1 1 67 TRP CD2 C 1.556 0.426 0.999 1.00 . A A . 67 TRP CD2 1 1
16 29397 1 1 67 TRP CE2 C 0.707 0.114 2.074 1.00 . A A . 67 TRP CE2 1 1
16 29398 1 1 67 TRP CE3 C 1.966 -0.595 0.143 1.00 . A A . 67 TRP CE3 1 1
16 29399 1 1 67 TRP CG C 1.809 1.825 1.050 1.00 . A A . 67 TRP CG 1 1
16 29400 1 1 67 TRP CH2 C 0.676 -2.146 1.459 1.00 . A A . 67 TRP CH2 1 1
16 29401 1 1 67 TRP CZ2 C 0.260 -1.170 2.311 1.00 . A A . 67 TRP CZ2 1 1
16 29402 1 1 67 TRP CZ3 C 1.524 -1.867 0.384 1.00 . A A . 67 TRP CZ3 1 1
16 29403 1 1 67 TRP H H 0.000 3.696 -0.233 1.00 . A A . 67 TRP H 1 1
16 29404 1 1 67 TRP HA H 2.494 3.937 -1.612 1.00 . A A . 67 TRP HA 1 1
16 29405 1 1 67 TRP HB2 H 3.374 1.952 -0.359 1.00 . A A . 67 TRP HB2 1 1
16 29406 1 1 67 TRP HB3 H 3.186 3.377 0.655 1.00 . A A . 67 TRP HB3 1 1
16 29407 1 1 67 TRP HD1 H 1.116 3.328 2.452 1.00 . A A . 67 TRP HD1 1 1
16 29408 1 1 67 TRP HE1 H -0.095 1.325 3.570 1.00 . A A . 67 TRP HE1 1 1
16 29409 1 1 67 TRP HE3 H 2.619 -0.396 -0.693 1.00 . A A . 67 TRP HE3 1 1
16 29410 1 1 67 TRP HH2 H 0.354 -3.166 1.613 1.00 . A A . 67 TRP HH2 1 1
16 29411 1 1 67 TRP HZ2 H -0.397 -1.402 3.137 1.00 . A A . 67 TRP HZ2 1 1
16 29412 1 1 67 TRP HZ3 H 1.829 -2.674 -0.266 1.00 . A A . 67 TRP HZ3 1 1
16 29413 1 1 67 TRP N N 0.860 4.124 -0.442 1.00 . A A . 67 TRP N 1 1
16 29414 1 1 67 TRP NE1 N 0.462 1.268 2.758 1.00 . A A . 67 TRP NE1 1 1
16 29415 1 1 67 TRP O O -0.096 2.344 -2.010 1.00 . A A . 67 TRP O 1 1
16 29416 1 1 68 CYS C C 2.376 -0.639 -3.556 1.00 . A A . 68 CYS C 1 1
16 29417 1 1 68 CYS CA C 1.324 0.436 -3.336 1.00 . A A . 68 CYS CA 1 1
16 29418 1 1 68 CYS CB C 0.904 1.069 -4.661 1.00 . A A . 68 CYS CB 1 1
16 29419 1 1 68 CYS H H 2.868 1.451 -2.410 1.00 . A A . 68 CYS H 1 1
16 29420 1 1 68 CYS HA H 0.462 0.023 -2.840 1.00 . A A . 68 CYS HA 1 1
16 29421 1 1 68 CYS HB2 H 0.843 2.142 -4.546 1.00 . A A . 68 CYS HB2 1 1
16 29422 1 1 68 CYS HB3 H 1.645 0.833 -5.409 1.00 . A A . 68 CYS HB3 1 1
16 29423 1 1 68 CYS N N 1.889 1.438 -2.502 1.00 . A A . 68 CYS N 1 1
16 29424 1 1 68 CYS O O 3.580 -0.364 -3.399 1.00 . A A . 68 CYS O 1 1
16 29425 1 1 68 CYS SG S -0.695 0.497 -5.268 1.00 . A A . 68 CYS SG 1 1
16 29426 1 1 69 PHE C C 3.433 -2.763 -5.534 1.00 . A A . 69 PHE C 1 1
16 29427 1 1 69 PHE CA C 2.904 -2.911 -4.138 1.00 . A A . 69 PHE CA 1 1
16 29428 1 1 69 PHE CB C 2.285 -4.295 -3.949 1.00 . A A . 69 PHE CB 1 1
16 29429 1 1 69 PHE CD1 C 3.271 -5.158 -1.815 1.00 . A A . 69 PHE CD1 1 1
16 29430 1 1 69 PHE CD2 C 0.932 -4.732 -1.885 1.00 . A A . 69 PHE CD2 1 1
16 29431 1 1 69 PHE CE1 C 3.167 -5.574 -0.505 1.00 . A A . 69 PHE CE1 1 1
16 29432 1 1 69 PHE CE2 C 0.820 -5.146 -0.570 1.00 . A A . 69 PHE CE2 1 1
16 29433 1 1 69 PHE CG C 2.154 -4.730 -2.518 1.00 . A A . 69 PHE CG 1 1
16 29434 1 1 69 PHE CZ C 1.939 -5.568 0.121 1.00 . A A . 69 PHE CZ 1 1
16 29435 1 1 69 PHE H H 0.999 -2.034 -3.967 1.00 . A A . 69 PHE H 1 1
16 29436 1 1 69 PHE HA H 3.726 -2.793 -3.447 1.00 . A A . 69 PHE HA 1 1
16 29437 1 1 69 PHE HB2 H 1.296 -4.293 -4.383 1.00 . A A . 69 PHE HB2 1 1
16 29438 1 1 69 PHE HB3 H 2.893 -5.014 -4.473 1.00 . A A . 69 PHE HB3 1 1
16 29439 1 1 69 PHE HD1 H 4.234 -5.159 -2.304 1.00 . A A . 69 PHE HD1 1 1
16 29440 1 1 69 PHE HD2 H 0.054 -4.402 -2.419 1.00 . A A . 69 PHE HD2 1 1
16 29441 1 1 69 PHE HE1 H 4.044 -5.904 0.032 1.00 . A A . 69 PHE HE1 1 1
16 29442 1 1 69 PHE HE2 H -0.143 -5.142 -0.082 1.00 . A A . 69 PHE HE2 1 1
16 29443 1 1 69 PHE HZ H 1.847 -5.897 1.146 1.00 . A A . 69 PHE HZ 1 1
16 29444 1 1 69 PHE N N 1.958 -1.852 -3.867 1.00 . A A . 69 PHE N 1 1
16 29445 1 1 69 PHE O O 2.750 -2.246 -6.404 1.00 . A A . 69 PHE O 1 1
16 29446 1 1 70 THR C C 5.036 -4.294 -7.900 1.00 . A A . 70 THR C 1 1
16 29447 1 1 70 THR CA C 5.203 -3.042 -7.049 1.00 . A A . 70 THR CA 1 1
16 29448 1 1 70 THR CB C 6.665 -2.677 -6.898 1.00 . A A . 70 THR CB 1 1
16 29449 1 1 70 THR CG2 C 6.857 -1.180 -6.982 1.00 . A A . 70 THR CG2 1 1
16 29450 1 1 70 THR H H 5.204 -3.571 -5.060 1.00 . A A . 70 THR H 1 1
16 29451 1 1 70 THR HA H 4.713 -2.218 -7.546 1.00 . A A . 70 THR HA 1 1
16 29452 1 1 70 THR HB H 7.253 -3.164 -7.661 1.00 . A A . 70 THR HB 1 1
16 29453 1 1 70 THR HG1 H 7.703 -3.917 -5.756 1.00 . A A . 70 THR HG1 1 1
16 29454 1 1 70 THR HG21 H 7.904 -0.953 -6.842 1.00 . A A . 70 THR HG21 1 1
16 29455 1 1 70 THR HG22 H 6.274 -0.686 -6.218 1.00 . A A . 70 THR HG22 1 1
16 29456 1 1 70 THR HG23 H 6.553 -0.834 -7.960 1.00 . A A . 70 THR HG23 1 1
16 29457 1 1 70 THR N N 4.628 -3.175 -5.757 1.00 . A A . 70 THR N 1 1
16 29458 1 1 70 THR O O 4.985 -5.413 -7.387 1.00 . A A . 70 THR O 1 1
16 29459 1 1 70 THR OG1 O 7.111 -3.161 -5.636 1.00 . A A . 70 THR OG1 1 1
16 29460 1 1 71 THR C C 6.299 -5.626 -10.414 1.00 . A A . 71 THR C 1 1
16 29461 1 1 71 THR CA C 4.868 -5.181 -10.140 1.00 . A A . 71 THR CA 1 1
16 29462 1 1 71 THR CB C 4.220 -4.720 -11.458 1.00 . A A . 71 THR CB 1 1
16 29463 1 1 71 THR CG2 C 2.713 -4.599 -11.321 1.00 . A A . 71 THR CG2 1 1
16 29464 1 1 71 THR H H 4.773 -3.185 -9.548 1.00 . A A . 71 THR H 1 1
16 29465 1 1 71 THR HA H 4.297 -5.999 -9.727 1.00 . A A . 71 THR HA 1 1
16 29466 1 1 71 THR HB H 4.457 -5.449 -12.217 1.00 . A A . 71 THR HB 1 1
16 29467 1 1 71 THR HG1 H 4.232 -2.740 -11.480 1.00 . A A . 71 THR HG1 1 1
16 29468 1 1 71 THR HG21 H 2.288 -5.558 -11.065 1.00 . A A . 71 THR HG21 1 1
16 29469 1 1 71 THR HG22 H 2.299 -4.254 -12.257 1.00 . A A . 71 THR HG22 1 1
16 29470 1 1 71 THR HG23 H 2.482 -3.884 -10.547 1.00 . A A . 71 THR HG23 1 1
16 29471 1 1 71 THR N N 4.894 -4.092 -9.194 1.00 . A A . 71 THR N 1 1
16 29472 1 1 71 THR O O 6.557 -6.734 -10.898 1.00 . A A . 71 THR O 1 1
16 29473 1 1 71 THR OG1 O 4.781 -3.447 -11.848 1.00 . A A . 71 THR OG1 1 1
16 29474 1 1 72 ASP C C 9.122 -5.971 -9.286 1.00 . A A . 72 ASP C 1 1
16 29475 1 1 72 ASP CA C 8.626 -4.932 -10.267 1.00 . A A . 72 ASP CA 1 1
16 29476 1 1 72 ASP CB C 9.353 -3.614 -10.039 1.00 . A A . 72 ASP CB 1 1
16 29477 1 1 72 ASP CG C 10.803 -3.709 -10.380 1.00 . A A . 72 ASP CG 1 1
16 29478 1 1 72 ASP H H 6.934 -3.912 -9.630 1.00 . A A . 72 ASP H 1 1
16 29479 1 1 72 ASP HA H 8.785 -5.251 -11.285 1.00 . A A . 72 ASP HA 1 1
16 29480 1 1 72 ASP HB2 H 8.906 -2.845 -10.650 1.00 . A A . 72 ASP HB2 1 1
16 29481 1 1 72 ASP HB3 H 9.261 -3.339 -8.998 1.00 . A A . 72 ASP HB3 1 1
16 29482 1 1 72 ASP N N 7.219 -4.737 -10.067 1.00 . A A . 72 ASP N 1 1
16 29483 1 1 72 ASP O O 8.788 -5.895 -8.111 1.00 . A A . 72 ASP O 1 1
16 29484 1 1 72 ASP OD1 O 11.122 -3.712 -11.577 1.00 . A A . 72 ASP OD1 1 1
16 29485 1 1 72 ASP OD2 O 11.650 -3.765 -9.467 1.00 . A A . 72 ASP OD2 1 1
16 29486 1 1 73 PRO C C 11.370 -7.601 -7.809 1.00 . A A . 73 PRO C 1 1
16 29487 1 1 73 PRO CA C 10.361 -8.045 -8.867 1.00 . A A . 73 PRO CA 1 1
16 29488 1 1 73 PRO CB C 10.989 -9.072 -9.819 1.00 . A A . 73 PRO CB 1 1
16 29489 1 1 73 PRO CD C 10.386 -7.134 -11.118 1.00 . A A . 73 PRO CD 1 1
16 29490 1 1 73 PRO CG C 10.738 -8.591 -11.199 1.00 . A A . 73 PRO CG 1 1
16 29491 1 1 73 PRO HA H 9.525 -8.494 -8.354 1.00 . A A . 73 PRO HA 1 1
16 29492 1 1 73 PRO HB2 H 12.049 -9.144 -9.652 1.00 . A A . 73 PRO HB2 1 1
16 29493 1 1 73 PRO HB3 H 10.527 -10.035 -9.658 1.00 . A A . 73 PRO HB3 1 1
16 29494 1 1 73 PRO HD2 H 11.259 -6.521 -11.299 1.00 . A A . 73 PRO HD2 1 1
16 29495 1 1 73 PRO HD3 H 9.609 -6.914 -11.833 1.00 . A A . 73 PRO HD3 1 1
16 29496 1 1 73 PRO HG2 H 11.622 -8.734 -11.802 1.00 . A A . 73 PRO HG2 1 1
16 29497 1 1 73 PRO HG3 H 9.920 -9.162 -11.600 1.00 . A A . 73 PRO HG3 1 1
16 29498 1 1 73 PRO N N 9.903 -6.965 -9.737 1.00 . A A . 73 PRO N 1 1
16 29499 1 1 73 PRO O O 11.477 -8.223 -6.737 1.00 . A A . 73 PRO O 1 1
16 29500 1 1 74 ASN C C 12.447 -5.309 -6.033 1.00 . A A . 74 ASN C 1 1
16 29501 1 1 74 ASN CA C 13.096 -6.044 -7.175 1.00 . A A . 74 ASN CA 1 1
16 29502 1 1 74 ASN CB C 14.059 -5.116 -7.901 1.00 . A A . 74 ASN CB 1 1
16 29503 1 1 74 ASN CG C 15.111 -4.527 -6.991 1.00 . A A . 74 ASN CG 1 1
16 29504 1 1 74 ASN H H 11.959 -6.055 -8.932 1.00 . A A . 74 ASN H 1 1
16 29505 1 1 74 ASN HA H 13.651 -6.884 -6.789 1.00 . A A . 74 ASN HA 1 1
16 29506 1 1 74 ASN HB2 H 14.555 -5.663 -8.688 1.00 . A A . 74 ASN HB2 1 1
16 29507 1 1 74 ASN HB3 H 13.493 -4.305 -8.337 1.00 . A A . 74 ASN HB3 1 1
16 29508 1 1 74 ASN HD21 H 16.228 -6.066 -7.347 1.00 . A A . 74 ASN HD21 1 1
16 29509 1 1 74 ASN HD22 H 16.912 -4.890 -6.281 1.00 . A A . 74 ASN HD22 1 1
16 29510 1 1 74 ASN N N 12.095 -6.541 -8.091 1.00 . A A . 74 ASN N 1 1
16 29511 1 1 74 ASN ND2 N 16.187 -5.221 -6.851 1.00 . A A . 74 ASN ND2 1 1
16 29512 1 1 74 ASN O O 12.761 -5.542 -4.867 1.00 . A A . 74 ASN O 1 1
16 29513 1 1 74 ASN OD1 O 14.945 -3.442 -6.416 1.00 . A A . 74 ASN OD1 1 1
16 29514 1 1 75 LYS C C 9.775 -4.414 -4.700 1.00 . A A . 75 LYS C 1 1
16 29515 1 1 75 LYS CA C 10.863 -3.637 -5.378 1.00 . A A . 75 LYS CA 1 1
16 29516 1 1 75 LYS CB C 10.288 -2.380 -6.007 1.00 . A A . 75 LYS CB 1 1
16 29517 1 1 75 LYS CD C 12.389 -0.994 -5.751 1.00 . A A . 75 LYS CD 1 1
16 29518 1 1 75 LYS CE C 12.965 0.364 -5.349 1.00 . A A . 75 LYS CE 1 1
16 29519 1 1 75 LYS CG C 10.894 -1.087 -5.481 1.00 . A A . 75 LYS CG 1 1
16 29520 1 1 75 LYS H H 11.242 -4.407 -7.306 1.00 . A A . 75 LYS H 1 1
16 29521 1 1 75 LYS HA H 11.594 -3.351 -4.637 1.00 . A A . 75 LYS HA 1 1
16 29522 1 1 75 LYS HB2 H 10.394 -2.423 -7.083 1.00 . A A . 75 LYS HB2 1 1
16 29523 1 1 75 LYS HB3 H 9.232 -2.365 -5.782 1.00 . A A . 75 LYS HB3 1 1
16 29524 1 1 75 LYS HD2 H 12.899 -1.763 -5.191 1.00 . A A . 75 LYS HD2 1 1
16 29525 1 1 75 LYS HD3 H 12.558 -1.147 -6.806 1.00 . A A . 75 LYS HD3 1 1
16 29526 1 1 75 LYS HE2 H 14.028 0.356 -5.540 1.00 . A A . 75 LYS HE2 1 1
16 29527 1 1 75 LYS HE3 H 12.503 1.125 -5.959 1.00 . A A . 75 LYS HE3 1 1
16 29528 1 1 75 LYS HG2 H 10.388 -0.249 -5.930 1.00 . A A . 75 LYS HG2 1 1
16 29529 1 1 75 LYS HG3 H 10.732 -1.049 -4.414 1.00 . A A . 75 LYS HG3 1 1
16 29530 1 1 75 LYS HZ1 H 13.095 -0.051 -3.287 1.00 . A A . 75 LYS HZ1 1 1
16 29531 1 1 75 LYS HZ2 H 11.757 0.943 -3.711 1.00 . A A . 75 LYS HZ2 1 1
16 29532 1 1 75 LYS HZ3 H 13.304 1.555 -3.713 1.00 . A A . 75 LYS HZ3 1 1
16 29533 1 1 75 LYS N N 11.519 -4.457 -6.364 1.00 . A A . 75 LYS N 1 1
16 29534 1 1 75 LYS NZ N 12.753 0.697 -3.919 1.00 . A A . 75 LYS NZ 1 1
16 29535 1 1 75 LYS O O 9.026 -5.116 -5.352 1.00 . A A . 75 LYS O 1 1
16 29536 1 1 76 ARG C C 7.388 -4.237 -2.722 1.00 . A A . 76 ARG C 1 1
16 29537 1 1 76 ARG CA C 8.688 -5.027 -2.644 1.00 . A A . 76 ARG CA 1 1
16 29538 1 1 76 ARG CB C 9.144 -5.146 -1.183 1.00 . A A . 76 ARG CB 1 1
16 29539 1 1 76 ARG CD C 9.277 -7.621 -0.967 1.00 . A A . 76 ARG CD 1 1
16 29540 1 1 76 ARG CG C 8.612 -6.359 -0.442 1.00 . A A . 76 ARG CG 1 1
16 29541 1 1 76 ARG CZ C 9.671 -9.906 -0.078 1.00 . A A . 76 ARG CZ 1 1
16 29542 1 1 76 ARG H H 10.313 -3.683 -2.958 1.00 . A A . 76 ARG H 1 1
16 29543 1 1 76 ARG HA H 8.523 -6.001 -3.074 1.00 . A A . 76 ARG HA 1 1
16 29544 1 1 76 ARG HB2 H 10.223 -5.189 -1.165 1.00 . A A . 76 ARG HB2 1 1
16 29545 1 1 76 ARG HB3 H 8.832 -4.258 -0.654 1.00 . A A . 76 ARG HB3 1 1
16 29546 1 1 76 ARG HD2 H 9.014 -7.754 -2.005 1.00 . A A . 76 ARG HD2 1 1
16 29547 1 1 76 ARG HD3 H 10.345 -7.492 -0.877 1.00 . A A . 76 ARG HD3 1 1
16 29548 1 1 76 ARG HE H 7.994 -8.805 0.186 1.00 . A A . 76 ARG HE 1 1
16 29549 1 1 76 ARG HG2 H 8.828 -6.256 0.612 1.00 . A A . 76 ARG HG2 1 1
16 29550 1 1 76 ARG HG3 H 7.546 -6.432 -0.596 1.00 . A A . 76 ARG HG3 1 1
16 29551 1 1 76 ARG HH11 H 11.287 -9.237 -1.212 1.00 . A A . 76 ARG HH11 1 1
16 29552 1 1 76 ARG HH12 H 11.441 -10.789 -0.551 1.00 . A A . 76 ARG HH12 1 1
16 29553 1 1 76 ARG HH21 H 8.390 -10.896 1.161 1.00 . A A . 76 ARG HH21 1 1
16 29554 1 1 76 ARG HH22 H 9.826 -11.732 0.795 1.00 . A A . 76 ARG HH22 1 1
16 29555 1 1 76 ARG N N 9.693 -4.299 -3.408 1.00 . A A . 76 ARG N 1 1
16 29556 1 1 76 ARG NE N 8.888 -8.821 -0.231 1.00 . A A . 76 ARG NE 1 1
16 29557 1 1 76 ARG NH1 N 10.871 -9.967 -0.649 1.00 . A A . 76 ARG NH1 1 1
16 29558 1 1 76 ARG NH2 N 9.267 -10.909 0.672 1.00 . A A . 76 ARG NH2 1 1
16 29559 1 1 76 ARG O O 6.334 -4.747 -3.133 1.00 . A A . 76 ARG O 1 1
16 29560 1 1 77 TRP C C 7.132 -0.698 -2.512 1.00 . A A . 77 TRP C 1 1
16 29561 1 1 77 TRP CA C 6.462 -2.024 -2.419 1.00 . A A . 77 TRP CA 1 1
16 29562 1 1 77 TRP CB C 5.514 -2.061 -1.189 1.00 . A A . 77 TRP CB 1 1
16 29563 1 1 77 TRP CD1 C 6.616 -2.965 0.942 1.00 . A A . 77 TRP CD1 1 1
16 29564 1 1 77 TRP CD2 C 6.543 -0.736 0.853 1.00 . A A . 77 TRP CD2 1 1
16 29565 1 1 77 TRP CE2 C 7.186 -1.115 2.042 1.00 . A A . 77 TRP CE2 1 1
16 29566 1 1 77 TRP CE3 C 6.376 0.624 0.584 1.00 . A A . 77 TRP CE3 1 1
16 29567 1 1 77 TRP CG C 6.203 -1.944 0.151 1.00 . A A . 77 TRP CG 1 1
16 29568 1 1 77 TRP CH2 C 7.482 1.133 2.672 1.00 . A A . 77 TRP CH2 1 1
16 29569 1 1 77 TRP CZ2 C 7.660 -0.186 2.962 1.00 . A A . 77 TRP CZ2 1 1
16 29570 1 1 77 TRP CZ3 C 6.845 1.541 1.497 1.00 . A A . 77 TRP CZ3 1 1
16 29571 1 1 77 TRP H H 8.364 -2.662 -2.032 1.00 . A A . 77 TRP H 1 1
16 29572 1 1 77 TRP HA H 5.898 -2.197 -3.324 1.00 . A A . 77 TRP HA 1 1
16 29573 1 1 77 TRP HB2 H 4.834 -1.226 -1.275 1.00 . A A . 77 TRP HB2 1 1
16 29574 1 1 77 TRP HB3 H 4.938 -2.971 -1.221 1.00 . A A . 77 TRP HB3 1 1
16 29575 1 1 77 TRP HD1 H 6.482 -4.005 0.696 1.00 . A A . 77 TRP HD1 1 1
16 29576 1 1 77 TRP HE1 H 7.623 -3.015 2.792 1.00 . A A . 77 TRP HE1 1 1
16 29577 1 1 77 TRP HE3 H 5.887 0.960 -0.319 1.00 . A A . 77 TRP HE3 1 1
16 29578 1 1 77 TRP HH2 H 7.830 1.890 3.357 1.00 . A A . 77 TRP HH2 1 1
16 29579 1 1 77 TRP HZ2 H 8.155 -0.488 3.873 1.00 . A A . 77 TRP HZ2 1 1
16 29580 1 1 77 TRP HZ3 H 6.722 2.597 1.308 1.00 . A A . 77 TRP HZ3 1 1
16 29581 1 1 77 TRP N N 7.501 -2.998 -2.353 1.00 . A A . 77 TRP N 1 1
16 29582 1 1 77 TRP NE1 N 7.220 -2.477 2.072 1.00 . A A . 77 TRP NE1 1 1
16 29583 1 1 77 TRP O O 8.343 -0.596 -2.248 1.00 . A A . 77 TRP O 1 1
16 29584 1 1 78 GLU C C 5.845 2.586 -2.491 1.00 . A A . 78 GLU C 1 1
16 29585 1 1 78 GLU CA C 6.881 1.635 -2.965 1.00 . A A . 78 GLU CA 1 1
16 29586 1 1 78 GLU CB C 7.213 1.989 -4.412 1.00 . A A . 78 GLU CB 1 1
16 29587 1 1 78 GLU CD C 9.717 2.104 -4.438 1.00 . A A . 78 GLU CD 1 1
16 29588 1 1 78 GLU CG C 8.487 1.410 -4.954 1.00 . A A . 78 GLU CG 1 1
16 29589 1 1 78 GLU H H 5.429 0.102 -3.002 1.00 . A A . 78 GLU H 1 1
16 29590 1 1 78 GLU HA H 7.776 1.728 -2.371 1.00 . A A . 78 GLU HA 1 1
16 29591 1 1 78 GLU HB2 H 6.406 1.633 -5.033 1.00 . A A . 78 GLU HB2 1 1
16 29592 1 1 78 GLU HB3 H 7.265 3.064 -4.497 1.00 . A A . 78 GLU HB3 1 1
16 29593 1 1 78 GLU HG2 H 8.525 0.384 -4.634 1.00 . A A . 78 GLU HG2 1 1
16 29594 1 1 78 GLU HG3 H 8.473 1.465 -6.032 1.00 . A A . 78 GLU HG3 1 1
16 29595 1 1 78 GLU N N 6.384 0.285 -2.848 1.00 . A A . 78 GLU N 1 1
16 29596 1 1 78 GLU O O 4.640 2.279 -2.513 1.00 . A A . 78 GLU O 1 1
16 29597 1 1 78 GLU OE1 O 10.150 3.077 -5.065 1.00 . A A . 78 GLU OE1 1 1
16 29598 1 1 78 GLU OE2 O 10.295 1.680 -3.419 1.00 . A A . 78 GLU OE2 1 1
16 29599 1 1 79 TYR C C 4.847 5.375 -2.966 1.00 . A A . 79 TYR C 1 1
16 29600 1 1 79 TYR CA C 5.415 4.783 -1.710 1.00 . A A . 79 TYR CA 1 1
16 29601 1 1 79 TYR CB C 6.136 5.859 -0.918 1.00 . A A . 79 TYR CB 1 1
16 29602 1 1 79 TYR CD1 C 5.391 5.432 1.415 1.00 . A A . 79 TYR CD1 1 1
16 29603 1 1 79 TYR CD2 C 7.700 5.172 0.930 1.00 . A A . 79 TYR CD2 1 1
16 29604 1 1 79 TYR CE1 C 5.614 5.096 2.716 1.00 . A A . 79 TYR CE1 1 1
16 29605 1 1 79 TYR CE2 C 7.937 4.829 2.244 1.00 . A A . 79 TYR CE2 1 1
16 29606 1 1 79 TYR CG C 6.420 5.479 0.500 1.00 . A A . 79 TYR CG 1 1
16 29607 1 1 79 TYR CZ C 6.882 4.795 3.132 1.00 . A A . 79 TYR CZ 1 1
16 29608 1 1 79 TYR H H 7.262 3.847 -1.970 1.00 . A A . 79 TYR H 1 1
16 29609 1 1 79 TYR HA H 4.616 4.378 -1.108 1.00 . A A . 79 TYR HA 1 1
16 29610 1 1 79 TYR HB2 H 7.081 6.069 -1.398 1.00 . A A . 79 TYR HB2 1 1
16 29611 1 1 79 TYR HB3 H 5.535 6.754 -0.919 1.00 . A A . 79 TYR HB3 1 1
16 29612 1 1 79 TYR HD1 H 4.389 5.665 1.087 1.00 . A A . 79 TYR HD1 1 1
16 29613 1 1 79 TYR HD2 H 8.520 5.206 0.227 1.00 . A A . 79 TYR HD2 1 1
16 29614 1 1 79 TYR HE1 H 4.792 5.066 3.415 1.00 . A A . 79 TYR HE1 1 1
16 29615 1 1 79 TYR HE2 H 8.937 4.591 2.573 1.00 . A A . 79 TYR HE2 1 1
16 29616 1 1 79 TYR HH H 6.290 4.004 4.746 1.00 . A A . 79 TYR HH 1 1
16 29617 1 1 79 TYR N N 6.292 3.721 -2.056 1.00 . A A . 79 TYR N 1 1
16 29618 1 1 79 TYR O O 5.441 5.256 -4.045 1.00 . A A . 79 TYR O 1 1
16 29619 1 1 79 TYR OH O 7.097 4.462 4.446 1.00 . A A . 79 TYR OH 1 1
16 29620 1 1 80 CYS C C 3.287 8.095 -3.794 1.00 . A A . 80 CYS C 1 1
16 29621 1 1 80 CYS CA C 3.114 6.604 -3.977 1.00 . A A . 80 CYS CA 1 1
16 29622 1 1 80 CYS CB C 1.641 6.240 -4.014 1.00 . A A . 80 CYS CB 1 1
16 29623 1 1 80 CYS H H 3.290 6.047 -1.975 1.00 . A A . 80 CYS H 1 1
16 29624 1 1 80 CYS HA H 3.605 6.277 -4.882 1.00 . A A . 80 CYS HA 1 1
16 29625 1 1 80 CYS HB2 H 1.475 5.257 -3.602 1.00 . A A . 80 CYS HB2 1 1
16 29626 1 1 80 CYS HB3 H 1.155 6.987 -3.406 1.00 . A A . 80 CYS HB3 1 1
16 29627 1 1 80 CYS N N 3.731 5.986 -2.853 1.00 . A A . 80 CYS N 1 1
16 29628 1 1 80 CYS O O 3.194 8.597 -2.666 1.00 . A A . 80 CYS O 1 1
16 29629 1 1 80 CYS SG S 0.874 6.324 -5.657 1.00 . A A . 80 CYS SG 1 1
16 29630 1 1 81 ASP C C 2.631 11.009 -5.128 1.00 . A A . 81 ASP C 1 1
16 29631 1 1 81 ASP CA C 3.821 10.221 -4.737 1.00 . A A . 81 ASP CA 1 1
16 29632 1 1 81 ASP CB C 5.028 10.675 -5.538 1.00 . A A . 81 ASP CB 1 1
16 29633 1 1 81 ASP CG C 5.335 12.133 -5.302 1.00 . A A . 81 ASP CG 1 1
16 29634 1 1 81 ASP H H 3.506 8.369 -5.732 1.00 . A A . 81 ASP H 1 1
16 29635 1 1 81 ASP HA H 4.011 10.413 -3.690 1.00 . A A . 81 ASP HA 1 1
16 29636 1 1 81 ASP HB2 H 5.889 10.094 -5.246 1.00 . A A . 81 ASP HB2 1 1
16 29637 1 1 81 ASP HB3 H 4.830 10.528 -6.590 1.00 . A A . 81 ASP HB3 1 1
16 29638 1 1 81 ASP N N 3.554 8.798 -4.854 1.00 . A A . 81 ASP N 1 1
16 29639 1 1 81 ASP O O 2.341 11.198 -6.309 1.00 . A A . 81 ASP O 1 1
16 29640 1 1 81 ASP OD1 O 5.606 12.510 -4.151 1.00 . A A . 81 ASP OD1 1 1
16 29641 1 1 81 ASP OD2 O 5.319 12.932 -6.260 1.00 . A A . 81 ASP OD2 1 1
16 29642 1 1 82 ILE C C 0.942 13.445 -3.542 1.00 . A A . 82 ILE C 1 1
16 29643 1 1 82 ILE CA C 0.744 12.172 -4.334 1.00 . A A . 82 ILE CA 1 1
16 29644 1 1 82 ILE CB C -0.495 11.405 -3.797 1.00 . A A . 82 ILE CB 1 1
16 29645 1 1 82 ILE CD1 C -1.574 9.066 -3.834 1.00 . A A . 82 ILE CD1 1 1
16 29646 1 1 82 ILE CG1 C -0.455 9.955 -4.316 1.00 . A A . 82 ILE CG1 1 1
16 29647 1 1 82 ILE CG2 C -1.785 12.108 -4.233 1.00 . A A . 82 ILE CG2 1 1
16 29648 1 1 82 ILE H H 2.144 11.137 -3.239 1.00 . A A . 82 ILE H 1 1
16 29649 1 1 82 ILE HA H 0.611 12.380 -5.385 1.00 . A A . 82 ILE HA 1 1
16 29650 1 1 82 ILE HB H -0.452 11.393 -2.718 1.00 . A A . 82 ILE HB 1 1
16 29651 1 1 82 ILE HD11 H -1.432 8.064 -4.209 1.00 . A A . 82 ILE HD11 1 1
16 29652 1 1 82 ILE HD12 H -2.517 9.454 -4.189 1.00 . A A . 82 ILE HD12 1 1
16 29653 1 1 82 ILE HD13 H -1.578 9.046 -2.754 1.00 . A A . 82 ILE HD13 1 1
16 29654 1 1 82 ILE HG12 H -0.447 9.976 -5.393 1.00 . A A . 82 ILE HG12 1 1
16 29655 1 1 82 ILE HG13 H 0.479 9.518 -3.993 1.00 . A A . 82 ILE HG13 1 1
16 29656 1 1 82 ILE HG21 H -2.643 11.529 -3.927 1.00 . A A . 82 ILE HG21 1 1
16 29657 1 1 82 ILE HG22 H -1.794 12.222 -5.307 1.00 . A A . 82 ILE HG22 1 1
16 29658 1 1 82 ILE HG23 H -1.826 13.082 -3.766 1.00 . A A . 82 ILE HG23 1 1
16 29659 1 1 82 ILE N N 1.905 11.392 -4.152 1.00 . A A . 82 ILE N 1 1
16 29660 1 1 82 ILE O O 1.522 13.387 -2.439 1.00 . A A . 82 ILE O 1 1
16 29661 1 1 83 PRO C C -0.028 15.826 -2.043 1.00 . A A . 83 PRO C 1 1
16 29662 1 1 83 PRO CA C 0.602 15.904 -3.434 1.00 . A A . 83 PRO CA 1 1
16 29663 1 1 83 PRO CB C -0.274 16.725 -4.347 1.00 . A A . 83 PRO CB 1 1
16 29664 1 1 83 PRO CD C 0.279 14.800 -5.570 1.00 . A A . 83 PRO CD 1 1
16 29665 1 1 83 PRO CG C 0.159 16.299 -5.686 1.00 . A A . 83 PRO CG 1 1
16 29666 1 1 83 PRO HA H 1.586 16.343 -3.383 1.00 . A A . 83 PRO HA 1 1
16 29667 1 1 83 PRO HB2 H -1.292 16.402 -4.184 1.00 . A A . 83 PRO HB2 1 1
16 29668 1 1 83 PRO HB3 H -0.173 17.780 -4.155 1.00 . A A . 83 PRO HB3 1 1
16 29669 1 1 83 PRO HD2 H -0.654 14.320 -5.825 1.00 . A A . 83 PRO HD2 1 1
16 29670 1 1 83 PRO HD3 H 1.082 14.436 -6.194 1.00 . A A . 83 PRO HD3 1 1
16 29671 1 1 83 PRO HG2 H -0.584 16.569 -6.422 1.00 . A A . 83 PRO HG2 1 1
16 29672 1 1 83 PRO HG3 H 1.117 16.733 -5.928 1.00 . A A . 83 PRO HG3 1 1
16 29673 1 1 83 PRO N N 0.606 14.612 -4.129 1.00 . A A . 83 PRO N 1 1
16 29674 1 1 83 PRO O O -0.992 15.103 -1.825 1.00 . A A . 83 PRO O 1 1
16 29675 1 1 84 ARG C C -0.415 17.908 0.715 1.00 . A A . 84 ARG C 1 1
16 29676 1 1 84 ARG CA C 0.076 16.557 0.243 1.00 . A A . 84 ARG CA 1 1
16 29677 1 1 84 ARG CB C 1.209 16.081 1.127 1.00 . A A . 84 ARG CB 1 1
16 29678 1 1 84 ARG CD C 3.572 16.477 1.875 1.00 . A A . 84 ARG CD 1 1
16 29679 1 1 84 ARG CG C 2.390 16.994 1.076 1.00 . A A . 84 ARG CG 1 1
16 29680 1 1 84 ARG CZ C 4.172 17.259 4.159 1.00 . A A . 84 ARG CZ 1 1
16 29681 1 1 84 ARG H H 1.201 17.226 -1.376 1.00 . A A . 84 ARG H 1 1
16 29682 1 1 84 ARG HA H -0.730 15.848 0.315 1.00 . A A . 84 ARG HA 1 1
16 29683 1 1 84 ARG HB2 H 0.877 15.987 2.149 1.00 . A A . 84 ARG HB2 1 1
16 29684 1 1 84 ARG HB3 H 1.520 15.124 0.738 1.00 . A A . 84 ARG HB3 1 1
16 29685 1 1 84 ARG HD2 H 3.730 15.440 1.617 1.00 . A A . 84 ARG HD2 1 1
16 29686 1 1 84 ARG HD3 H 4.452 17.041 1.604 1.00 . A A . 84 ARG HD3 1 1
16 29687 1 1 84 ARG HE H 2.615 16.043 3.704 1.00 . A A . 84 ARG HE 1 1
16 29688 1 1 84 ARG HG2 H 2.615 17.110 0.033 1.00 . A A . 84 ARG HG2 1 1
16 29689 1 1 84 ARG HG3 H 2.083 17.955 1.457 1.00 . A A . 84 ARG HG3 1 1
16 29690 1 1 84 ARG HH11 H 5.275 18.165 2.686 1.00 . A A . 84 ARG HH11 1 1
16 29691 1 1 84 ARG HH12 H 5.735 18.575 4.263 1.00 . A A . 84 ARG HH12 1 1
16 29692 1 1 84 ARG HH21 H 3.280 16.619 5.885 1.00 . A A . 84 ARG HH21 1 1
16 29693 1 1 84 ARG HH22 H 4.580 17.698 6.101 1.00 . A A . 84 ARG HH22 1 1
16 29694 1 1 84 ARG N N 0.495 16.593 -1.130 1.00 . A A . 84 ARG N 1 1
16 29695 1 1 84 ARG NE N 3.367 16.567 3.329 1.00 . A A . 84 ARG NE 1 1
16 29696 1 1 84 ARG NH1 N 5.121 18.048 3.669 1.00 . A A . 84 ARG NH1 1 1
16 29697 1 1 84 ARG NH2 N 4.004 17.186 5.461 1.00 . A A . 84 ARG NH2 1 1
16 29698 1 1 84 ARG O O -0.038 18.947 0.181 1.00 . A A . 84 ARG O 1 1
16 29699 1 1 85 CYS C C -1.774 18.752 3.817 1.00 . A A . 85 CYS C 1 1
16 29700 1 1 85 CYS CA C -1.814 19.006 2.331 1.00 . A A . 85 CYS CA 1 1
16 29701 1 1 85 CYS CB C -3.245 19.314 1.959 1.00 . A A . 85 CYS CB 1 1
16 29702 1 1 85 CYS H H -1.630 16.983 1.926 1.00 . A A . 85 CYS H 1 1
16 29703 1 1 85 CYS HA H -1.186 19.831 2.033 1.00 . A A . 85 CYS HA 1 1
16 29704 1 1 85 CYS HB2 H -3.739 18.370 1.788 1.00 . A A . 85 CYS HB2 1 1
16 29705 1 1 85 CYS HB3 H -3.670 19.770 2.837 1.00 . A A . 85 CYS HB3 1 1
16 29706 1 1 85 CYS N N -1.303 17.857 1.642 1.00 . A A . 85 CYS N 1 1
16 29707 1 1 85 CYS O O -2.443 17.826 4.294 1.00 . A A . 85 CYS O 1 1
16 29708 1 1 85 CYS SG S -3.472 20.427 0.527 1.00 . A A . 85 CYS SG 1 1
16 29709 1 1 86 ALA C C -0.181 18.238 6.574 1.00 . A A . 86 ALA C 1 1
16 29710 1 1 86 ALA CA C -0.835 19.504 6.005 1.00 . A A . 86 ALA CA 1 1
16 29711 1 1 86 ALA CB C -2.176 19.762 6.680 1.00 . A A . 86 ALA CB 1 1
16 29712 1 1 86 ALA H H -0.372 20.129 4.027 1.00 . A A . 86 ALA H 1 1
16 29713 1 1 86 ALA HA H -0.185 20.329 6.256 1.00 . A A . 86 ALA HA 1 1
16 29714 1 1 86 ALA HB1 H -2.019 19.917 7.738 1.00 . A A . 86 ALA HB1 1 1
16 29715 1 1 86 ALA HB2 H -2.819 18.907 6.534 1.00 . A A . 86 ALA HB2 1 1
16 29716 1 1 86 ALA HB3 H -2.638 20.637 6.249 1.00 . A A . 86 ALA HB3 1 1
16 29717 1 1 86 ALA N N -0.958 19.519 4.527 1.00 . A A . 86 ALA N 1 1
16 29718 1 1 86 ALA O O 0.689 18.323 7.452 1.00 . A A . 86 ALA O 1 1
16 29719 1 1 87 ALA C C 1.278 15.564 6.040 1.00 . A A . 87 ALA C 1 1
16 29720 1 1 87 ALA CA C -0.108 15.824 6.580 1.00 . A A . 87 ALA CA 1 1
16 29721 1 1 87 ALA CB C -1.058 14.704 6.212 1.00 . A A . 87 ALA CB 1 1
16 29722 1 1 87 ALA H H -1.283 17.120 5.389 1.00 . A A . 87 ALA H 1 1
16 29723 1 1 87 ALA HA H -0.048 15.880 7.658 1.00 . A A . 87 ALA HA 1 1
16 29724 1 1 87 ALA HB1 H -0.692 13.772 6.618 1.00 . A A . 87 ALA HB1 1 1
16 29725 1 1 87 ALA HB2 H -1.127 14.629 5.137 1.00 . A A . 87 ALA HB2 1 1
16 29726 1 1 87 ALA HB3 H -2.036 14.914 6.616 1.00 . A A . 87 ALA HB3 1 1
16 29727 1 1 87 ALA N N -0.606 17.092 6.105 1.00 . A A . 87 ALA N 1 1
16 29728 1 1 87 ALA O O 1.424 15.208 4.851 1.00 . A A . 87 ALA O 1 1
16 29729 1 1 87 ALA OXT O 2.252 15.713 6.791 1.00 . A A . 87 ALA OXT 1 1
16 29730 2 2 1 GLY C C -11.891 -17.824 12.625 1.00 . B B . 99 GLY C 1 1
16 29731 2 2 1 GLY CA C -12.552 -19.013 13.254 1.00 . B B . 99 GLY CA 1 1
16 29732 2 2 1 GLY H1 H -13.484 -19.660 11.533 1.00 . B B . 99 GLY H1 1 1
16 29733 2 2 1 GLY H2 H -13.258 -20.879 12.693 1.00 . B B . 99 GLY H2 1 1
16 29734 2 2 1 GLY H3 H -11.955 -20.313 11.789 1.00 . B B . 99 GLY H3 1 1
16 29735 2 2 1 GLY HA2 H -13.479 -18.690 13.702 1.00 . B B . 99 GLY HA2 1 1
16 29736 2 2 1 GLY HA3 H -11.911 -19.419 14.022 1.00 . B B . 99 GLY HA3 1 1
16 29737 2 2 1 GLY N N -12.840 -20.035 12.257 1.00 . B B . 99 GLY N 1 1
16 29738 2 2 1 GLY O O -11.741 -17.770 11.394 1.00 . B B . 99 GLY O 1 1
16 29739 2 2 2 SER C C -9.378 -15.820 12.803 1.00 . B B . 100 SER C 1 1
16 29740 2 2 2 SER CA C -10.886 -15.673 12.956 1.00 . B B . 100 SER CA 1 1
16 29741 2 2 2 SER CB C -11.212 -14.545 13.928 1.00 . B B . 100 SER CB 1 1
16 29742 2 2 2 SER H H -11.550 -17.004 14.410 1.00 . B B . 100 SER H 1 1
16 29743 2 2 2 SER HA H -11.327 -15.437 12.000 1.00 . B B . 100 SER HA 1 1
16 29744 2 2 2 SER HB2 H -10.682 -14.705 14.854 1.00 . B B . 100 SER HB2 1 1
16 29745 2 2 2 SER HB3 H -10.920 -13.599 13.498 1.00 . B B . 100 SER HB3 1 1
16 29746 2 2 2 SER HG H -13.073 -14.614 13.355 1.00 . B B . 100 SER HG 1 1
16 29747 2 2 2 SER N N -11.475 -16.888 13.436 1.00 . B B . 100 SER N 1 1
16 29748 2 2 2 SER O O -8.629 -15.788 13.791 1.00 . B B . 100 SER O 1 1
16 29749 2 2 2 SER OG O -12.608 -14.518 14.194 1.00 . B B . 100 SER OG 1 1
16 29750 2 2 3 VAL C C -7.074 -14.718 10.904 1.00 . B B . 101 VAL C 1 1
16 29751 2 2 3 VAL CA C -7.526 -16.096 11.316 1.00 . B B . 101 VAL CA 1 1
16 29752 2 2 3 VAL CB C -7.175 -17.157 10.234 1.00 . B B . 101 VAL CB 1 1
16 29753 2 2 3 VAL CG1 C -5.661 -17.313 10.087 1.00 . B B . 101 VAL CG1 1 1
16 29754 2 2 3 VAL CG2 C -7.816 -18.494 10.576 1.00 . B B . 101 VAL CG2 1 1
16 29755 2 2 3 VAL H H -9.552 -16.029 10.829 1.00 . B B . 101 VAL H 1 1
16 29756 2 2 3 VAL HA H -7.055 -16.350 12.253 1.00 . B B . 101 VAL HA 1 1
16 29757 2 2 3 VAL HB H -7.568 -16.822 9.286 1.00 . B B . 101 VAL HB 1 1
16 29758 2 2 3 VAL HG11 H -5.231 -16.368 9.786 1.00 . B B . 101 VAL HG11 1 1
16 29759 2 2 3 VAL HG12 H -5.443 -18.064 9.343 1.00 . B B . 101 VAL HG12 1 1
16 29760 2 2 3 VAL HG13 H -5.237 -17.614 11.034 1.00 . B B . 101 VAL HG13 1 1
16 29761 2 2 3 VAL HG21 H -7.577 -19.214 9.809 1.00 . B B . 101 VAL HG21 1 1
16 29762 2 2 3 VAL HG22 H -8.888 -18.375 10.637 1.00 . B B . 101 VAL HG22 1 1
16 29763 2 2 3 VAL HG23 H -7.438 -18.842 11.525 1.00 . B B . 101 VAL HG23 1 1
16 29764 2 2 3 VAL N N -8.931 -16.002 11.586 1.00 . B B . 101 VAL N 1 1
16 29765 2 2 3 VAL O O -6.904 -14.403 9.725 1.00 . B B . 101 VAL O 1 1
16 29766 2 2 4 GLU C C -5.751 -12.261 12.916 1.00 . B B . 102 GLU C 1 1
16 29767 2 2 4 GLU CA C -6.722 -12.523 11.768 1.00 . B B . 102 GLU CA 1 1
16 29768 2 2 4 GLU CB C -8.084 -11.783 11.912 1.00 . B B . 102 GLU CB 1 1
16 29769 2 2 4 GLU CD C -9.512 -9.891 11.189 1.00 . B B . 102 GLU CD 1 1
16 29770 2 2 4 GLU CG C -8.125 -10.297 11.566 1.00 . B B . 102 GLU CG 1 1
16 29771 2 2 4 GLU H H -7.221 -14.175 12.798 1.00 . B B . 102 GLU H 1 1
16 29772 2 2 4 GLU HA H -6.277 -12.313 10.807 1.00 . B B . 102 GLU HA 1 1
16 29773 2 2 4 GLU HB2 H -8.803 -12.273 11.272 1.00 . B B . 102 GLU HB2 1 1
16 29774 2 2 4 GLU HB3 H -8.417 -11.900 12.934 1.00 . B B . 102 GLU HB3 1 1
16 29775 2 2 4 GLU HG2 H -7.862 -9.682 12.419 1.00 . B B . 102 GLU HG2 1 1
16 29776 2 2 4 GLU HG3 H -7.474 -10.096 10.730 1.00 . B B . 102 GLU HG3 1 1
16 29777 2 2 4 GLU N N -7.031 -13.880 11.886 1.00 . B B . 102 GLU N 1 1
16 29778 2 2 4 GLU O O -4.870 -13.098 13.184 1.00 . B B . 102 GLU O 1 1
16 29779 2 2 4 GLU OE1 O -10.321 -9.603 12.084 1.00 . B B . 102 GLU OE1 1 1
16 29780 2 2 4 GLU OE2 O -9.818 -9.871 9.970 1.00 . B B . 102 GLU OE2 1 1
16 29781 2 2 5 LYS C C -5.852 -9.840 15.537 1.00 . B B . 103 LYS C 1 1
16 29782 2 2 5 LYS CA C -5.095 -10.845 14.715 1.00 . B B . 103 LYS CA 1 1
16 29783 2 2 5 LYS CB C -3.716 -10.303 14.297 1.00 . B B . 103 LYS CB 1 1
16 29784 2 2 5 LYS CD C -1.377 -9.684 14.958 1.00 . B B . 103 LYS CD 1 1
16 29785 2 2 5 LYS CE C -0.370 -9.565 16.094 1.00 . B B . 103 LYS CE 1 1
16 29786 2 2 5 LYS CG C -2.733 -10.152 15.451 1.00 . B B . 103 LYS CG 1 1
16 29787 2 2 5 LYS H H -6.668 -10.624 13.329 1.00 . B B . 103 LYS H 1 1
16 29788 2 2 5 LYS HA H -4.974 -11.742 15.306 1.00 . B B . 103 LYS HA 1 1
16 29789 2 2 5 LYS HB2 H -3.286 -10.971 13.567 1.00 . B B . 103 LYS HB2 1 1
16 29790 2 2 5 LYS HB3 H -3.852 -9.334 13.840 1.00 . B B . 103 LYS HB3 1 1
16 29791 2 2 5 LYS HD2 H -1.006 -10.403 14.243 1.00 . B B . 103 LYS HD2 1 1
16 29792 2 2 5 LYS HD3 H -1.490 -8.724 14.479 1.00 . B B . 103 LYS HD3 1 1
16 29793 2 2 5 LYS HE2 H -0.262 -10.530 16.567 1.00 . B B . 103 LYS HE2 1 1
16 29794 2 2 5 LYS HE3 H 0.582 -9.262 15.685 1.00 . B B . 103 LYS HE3 1 1
16 29795 2 2 5 LYS HG2 H -3.125 -9.429 16.149 1.00 . B B . 103 LYS HG2 1 1
16 29796 2 2 5 LYS HG3 H -2.621 -11.106 15.944 1.00 . B B . 103 LYS HG3 1 1
16 29797 2 2 5 LYS HZ1 H -1.666 -8.865 17.595 1.00 . B B . 103 LYS HZ1 1 1
16 29798 2 2 5 LYS HZ2 H -0.959 -7.651 16.703 1.00 . B B . 103 LYS HZ2 1 1
16 29799 2 2 5 LYS HZ3 H -0.057 -8.475 17.853 1.00 . B B . 103 LYS HZ3 1 1
16 29800 2 2 5 LYS N N -5.915 -11.190 13.587 1.00 . B B . 103 LYS N 1 1
16 29801 2 2 5 LYS NZ N -0.784 -8.587 17.117 1.00 . B B . 103 LYS NZ 1 1
16 29802 2 2 5 LYS O O -5.578 -8.639 15.494 1.00 . B B . 103 LYS O 1 1
16 29803 2 2 6 LEU C C -8.739 -8.634 16.215 1.00 . B B . 104 LEU C 1 1
16 29804 2 2 6 LEU CA C -7.829 -9.564 17.030 1.00 . B B . 104 LEU CA 1 1
16 29805 2 2 6 LEU CB C -7.075 -8.796 18.136 1.00 . B B . 104 LEU CB 1 1
16 29806 2 2 6 LEU CD1 C -5.511 -8.784 20.098 1.00 . B B . 104 LEU CD1 1 1
16 29807 2 2 6 LEU CD2 C -7.023 -10.733 19.745 1.00 . B B . 104 LEU CD2 1 1
16 29808 2 2 6 LEU CG C -6.201 -9.650 19.067 1.00 . B B . 104 LEU CG 1 1
16 29809 2 2 6 LEU H H -7.096 -11.293 16.046 1.00 . B B . 104 LEU H 1 1
16 29810 2 2 6 LEU HA H -8.483 -10.287 17.493 1.00 . B B . 104 LEU HA 1 1
16 29811 2 2 6 LEU HB2 H -6.441 -8.063 17.658 1.00 . B B . 104 LEU HB2 1 1
16 29812 2 2 6 LEU HB3 H -7.802 -8.275 18.741 1.00 . B B . 104 LEU HB3 1 1
16 29813 2 2 6 LEU HD11 H -4.898 -9.407 20.732 1.00 . B B . 104 LEU HD11 1 1
16 29814 2 2 6 LEU HD12 H -6.255 -8.280 20.695 1.00 . B B . 104 LEU HD12 1 1
16 29815 2 2 6 LEU HD13 H -4.891 -8.057 19.596 1.00 . B B . 104 LEU HD13 1 1
16 29816 2 2 6 LEU HD21 H -6.389 -11.303 20.409 1.00 . B B . 104 LEU HD21 1 1
16 29817 2 2 6 LEU HD22 H -7.435 -11.391 18.995 1.00 . B B . 104 LEU HD22 1 1
16 29818 2 2 6 LEU HD23 H -7.823 -10.278 20.308 1.00 . B B . 104 LEU HD23 1 1
16 29819 2 2 6 LEU HG H -5.432 -10.127 18.475 1.00 . B B . 104 LEU HG 1 1
16 29820 2 2 6 LEU N N -6.910 -10.337 16.167 1.00 . B B . 104 LEU N 1 1
16 29821 2 2 6 LEU O O -9.943 -8.549 16.456 1.00 . B B . 104 LEU O 1 1
16 29822 2 2 7 THR C C -8.172 -6.987 13.053 1.00 . B B . 105 THR C 1 1
16 29823 2 2 7 THR CA C -8.894 -7.063 14.405 1.00 . B B . 105 THR CA 1 1
16 29824 2 2 7 THR CB C -8.977 -5.664 15.002 1.00 . B B . 105 THR CB 1 1
16 29825 2 2 7 THR CG2 C -9.894 -4.802 14.177 1.00 . B B . 105 THR CG2 1 1
16 29826 2 2 7 THR H H -7.196 -8.004 15.153 1.00 . B B . 105 THR H 1 1
16 29827 2 2 7 THR HA H -9.891 -7.439 14.270 1.00 . B B . 105 THR HA 1 1
16 29828 2 2 7 THR HB H -7.980 -5.272 14.954 1.00 . B B . 105 THR HB 1 1
16 29829 2 2 7 THR HG1 H -9.788 -6.623 16.517 1.00 . B B . 105 THR HG1 1 1
16 29830 2 2 7 THR HG21 H -9.921 -3.789 14.545 1.00 . B B . 105 THR HG21 1 1
16 29831 2 2 7 THR HG22 H -10.872 -5.258 14.199 1.00 . B B . 105 THR HG22 1 1
16 29832 2 2 7 THR HG23 H -9.518 -4.841 13.166 1.00 . B B . 105 THR HG23 1 1
16 29833 2 2 7 THR N N -8.171 -7.934 15.271 1.00 . B B . 105 THR N 1 1
16 29834 2 2 7 THR O O -6.956 -7.176 13.001 1.00 . B B . 105 THR O 1 1
16 29835 2 2 7 THR OG1 O -9.465 -5.725 16.356 1.00 . B B . 105 THR OG1 1 1
16 29836 2 2 8 ALA C C -7.338 -5.469 10.562 1.00 . B B . 106 ALA C 1 1
16 29837 2 2 8 ALA CA C -8.346 -6.609 10.639 1.00 . B B . 106 ALA CA 1 1
16 29838 2 2 8 ALA CB C -9.450 -6.426 9.611 1.00 . B B . 106 ALA CB 1 1
16 29839 2 2 8 ALA H H -9.888 -6.641 12.074 1.00 . B B . 106 ALA H 1 1
16 29840 2 2 8 ALA HA H -7.830 -7.531 10.422 1.00 . B B . 106 ALA HA 1 1
16 29841 2 2 8 ALA HB1 H -9.034 -6.461 8.616 1.00 . B B . 106 ALA HB1 1 1
16 29842 2 2 8 ALA HB2 H -9.917 -5.465 9.760 1.00 . B B . 106 ALA HB2 1 1
16 29843 2 2 8 ALA HB3 H -10.184 -7.210 9.725 1.00 . B B . 106 ALA HB3 1 1
16 29844 2 2 8 ALA N N -8.914 -6.728 11.976 1.00 . B B . 106 ALA N 1 1
16 29845 2 2 8 ALA O O -6.268 -5.623 10.016 1.00 . B B . 106 ALA O 1 1
16 29846 2 2 9 ASP C C -5.553 -3.440 12.018 1.00 . B B . 107 ASP C 1 1
16 29847 2 2 9 ASP CA C -6.812 -3.170 11.195 1.00 . B B . 107 ASP CA 1 1
16 29848 2 2 9 ASP CB C -7.585 -1.964 11.748 1.00 . B B . 107 ASP CB 1 1
16 29849 2 2 9 ASP CG C -8.747 -1.546 10.859 1.00 . B B . 107 ASP CG 1 1
16 29850 2 2 9 ASP H H -8.575 -4.265 11.542 1.00 . B B . 107 ASP H 1 1
16 29851 2 2 9 ASP HA H -6.485 -2.946 10.190 1.00 . B B . 107 ASP HA 1 1
16 29852 2 2 9 ASP HB2 H -7.975 -2.215 12.723 1.00 . B B . 107 ASP HB2 1 1
16 29853 2 2 9 ASP HB3 H -6.905 -1.133 11.841 1.00 . B B . 107 ASP HB3 1 1
16 29854 2 2 9 ASP N N -7.681 -4.348 11.153 1.00 . B B . 107 ASP N 1 1
16 29855 2 2 9 ASP O O -4.486 -2.884 11.747 1.00 . B B . 107 ASP O 1 1
16 29856 2 2 9 ASP OD1 O -9.748 -2.296 10.776 1.00 . B B . 107 ASP OD1 1 1
16 29857 2 2 9 ASP OD2 O -8.671 -0.495 10.192 1.00 . B B . 107 ASP OD2 1 1
16 29858 2 2 10 ALA C C -3.642 -5.663 13.010 1.00 . B B . 108 ALA C 1 1
16 29859 2 2 10 ALA CA C -4.539 -4.726 13.812 1.00 . B B . 108 ALA CA 1 1
16 29860 2 2 10 ALA CB C -5.015 -5.393 15.090 1.00 . B B . 108 ALA CB 1 1
16 29861 2 2 10 ALA H H -6.549 -4.732 13.147 1.00 . B B . 108 ALA H 1 1
16 29862 2 2 10 ALA HA H -3.981 -3.835 14.062 1.00 . B B . 108 ALA HA 1 1
16 29863 2 2 10 ALA HB1 H -4.161 -5.660 15.695 1.00 . B B . 108 ALA HB1 1 1
16 29864 2 2 10 ALA HB2 H -5.572 -6.286 14.838 1.00 . B B . 108 ALA HB2 1 1
16 29865 2 2 10 ALA HB3 H -5.651 -4.716 15.640 1.00 . B B . 108 ALA HB3 1 1
16 29866 2 2 10 ALA N N -5.672 -4.330 12.992 1.00 . B B . 108 ALA N 1 1
16 29867 2 2 10 ALA O O -2.410 -5.603 13.099 1.00 . B B . 108 ALA O 1 1
16 29868 2 2 11 GLU C C -2.849 -6.559 10.278 1.00 . B B . 109 GLU C 1 1
16 29869 2 2 11 GLU CA C -3.608 -7.416 11.290 1.00 . B B . 109 GLU CA 1 1
16 29870 2 2 11 GLU CB C -4.650 -8.298 10.587 1.00 . B B . 109 GLU CB 1 1
16 29871 2 2 11 GLU CD C -5.187 -10.052 8.884 1.00 . B B . 109 GLU CD 1 1
16 29872 2 2 11 GLU CG C -4.092 -9.304 9.600 1.00 . B B . 109 GLU CG 1 1
16 29873 2 2 11 GLU H H -5.263 -6.560 12.271 1.00 . B B . 109 GLU H 1 1
16 29874 2 2 11 GLU HA H -2.913 -8.032 11.843 1.00 . B B . 109 GLU HA 1 1
16 29875 2 2 11 GLU HB2 H -5.201 -8.844 11.340 1.00 . B B . 109 GLU HB2 1 1
16 29876 2 2 11 GLU HB3 H -5.340 -7.654 10.061 1.00 . B B . 109 GLU HB3 1 1
16 29877 2 2 11 GLU HG2 H -3.493 -8.780 8.870 1.00 . B B . 109 GLU HG2 1 1
16 29878 2 2 11 GLU HG3 H -3.474 -10.013 10.131 1.00 . B B . 109 GLU HG3 1 1
16 29879 2 2 11 GLU N N -4.284 -6.520 12.219 1.00 . B B . 109 GLU N 1 1
16 29880 2 2 11 GLU O O -1.676 -6.802 9.997 1.00 . B B . 109 GLU O 1 1
16 29881 2 2 11 GLU OE1 O -5.665 -11.077 9.384 1.00 . B B . 109 GLU OE1 1 1
16 29882 2 2 11 GLU OE2 O -5.617 -9.627 7.806 1.00 . B B . 109 GLU OE2 1 1
16 29883 2 2 12 LEU C C -1.680 -3.940 9.466 1.00 . B B . 110 LEU C 1 1
16 29884 2 2 12 LEU CA C -2.957 -4.524 8.892 1.00 . B B . 110 LEU CA 1 1
16 29885 2 2 12 LEU CB C -3.971 -3.403 8.597 1.00 . B B . 110 LEU CB 1 1
16 29886 2 2 12 LEU CD1 C -5.992 -2.507 7.409 1.00 . B B . 110 LEU CD1 1 1
16 29887 2 2 12 LEU CD2 C -4.359 -3.924 6.178 1.00 . B B . 110 LEU CD2 1 1
16 29888 2 2 12 LEU CG C -5.024 -3.677 7.524 1.00 . B B . 110 LEU CG 1 1
16 29889 2 2 12 LEU H H -4.487 -5.438 10.010 1.00 . B B . 110 LEU H 1 1
16 29890 2 2 12 LEU HA H -2.713 -5.018 7.966 1.00 . B B . 110 LEU HA 1 1
16 29891 2 2 12 LEU HB2 H -4.501 -3.231 9.523 1.00 . B B . 110 LEU HB2 1 1
16 29892 2 2 12 LEU HB3 H -3.457 -2.489 8.359 1.00 . B B . 110 LEU HB3 1 1
16 29893 2 2 12 LEU HD11 H -6.502 -2.340 8.345 1.00 . B B . 110 LEU HD11 1 1
16 29894 2 2 12 LEU HD12 H -6.720 -2.722 6.640 1.00 . B B . 110 LEU HD12 1 1
16 29895 2 2 12 LEU HD13 H -5.443 -1.619 7.134 1.00 . B B . 110 LEU HD13 1 1
16 29896 2 2 12 LEU HD21 H -3.722 -4.794 6.233 1.00 . B B . 110 LEU HD21 1 1
16 29897 2 2 12 LEU HD22 H -3.767 -3.064 5.904 1.00 . B B . 110 LEU HD22 1 1
16 29898 2 2 12 LEU HD23 H -5.121 -4.086 5.429 1.00 . B B . 110 LEU HD23 1 1
16 29899 2 2 12 LEU HG H -5.588 -4.560 7.790 1.00 . B B . 110 LEU HG 1 1
16 29900 2 2 12 LEU N N -3.534 -5.519 9.783 1.00 . B B . 110 LEU N 1 1
16 29901 2 2 12 LEU O O -0.683 -3.871 8.782 1.00 . B B . 110 LEU O 1 1
16 29902 2 2 13 GLN C C 0.623 -3.978 11.433 1.00 . B B . 111 GLN C 1 1
16 29903 2 2 13 GLN CA C -0.554 -3.005 11.436 1.00 . B B . 111 GLN CA 1 1
16 29904 2 2 13 GLN CB C -0.935 -2.632 12.876 1.00 . B B . 111 GLN CB 1 1
16 29905 2 2 13 GLN CD C -0.266 -1.665 15.119 1.00 . B B . 111 GLN CD 1 1
16 29906 2 2 13 GLN CG C 0.190 -2.074 13.723 1.00 . B B . 111 GLN CG 1 1
16 29907 2 2 13 GLN H H -2.571 -3.667 11.209 1.00 . B B . 111 GLN H 1 1
16 29908 2 2 13 GLN HA H -0.252 -2.113 10.910 1.00 . B B . 111 GLN HA 1 1
16 29909 2 2 13 GLN HB2 H -1.686 -1.865 12.836 1.00 . B B . 111 GLN HB2 1 1
16 29910 2 2 13 GLN HB3 H -1.339 -3.503 13.372 1.00 . B B . 111 GLN HB3 1 1
16 29911 2 2 13 GLN HE21 H 1.086 -0.249 15.134 1.00 . B B . 111 GLN HE21 1 1
16 29912 2 2 13 GLN HE22 H 0.117 -0.348 16.555 1.00 . B B . 111 GLN HE22 1 1
16 29913 2 2 13 GLN HG2 H 0.952 -2.832 13.822 1.00 . B B . 111 GLN HG2 1 1
16 29914 2 2 13 GLN HG3 H 0.604 -1.210 13.226 1.00 . B B . 111 GLN HG3 1 1
16 29915 2 2 13 GLN N N -1.717 -3.570 10.735 1.00 . B B . 111 GLN N 1 1
16 29916 2 2 13 GLN NE2 N 0.368 -0.664 15.661 1.00 . B B . 111 GLN NE2 1 1
16 29917 2 2 13 GLN O O 1.777 -3.585 11.230 1.00 . B B . 111 GLN O 1 1
16 29918 2 2 13 GLN OE1 O -1.202 -2.246 15.701 1.00 . B B . 111 GLN OE1 1 1
16 29919 2 2 14 ARG C C 1.901 -6.502 10.272 1.00 . B B . 112 ARG C 1 1
16 29920 2 2 14 ARG CA C 1.359 -6.238 11.677 1.00 . B B . 112 ARG CA 1 1
16 29921 2 2 14 ARG CB C 0.810 -7.506 12.323 1.00 . B B . 112 ARG CB 1 1
16 29922 2 2 14 ARG CD C 2.821 -8.945 12.124 1.00 . B B . 112 ARG CD 1 1
16 29923 2 2 14 ARG CG C 1.849 -8.325 13.067 1.00 . B B . 112 ARG CG 1 1
16 29924 2 2 14 ARG CZ C 4.920 -10.221 12.102 1.00 . B B . 112 ARG CZ 1 1
16 29925 2 2 14 ARG H H -0.616 -5.491 11.693 1.00 . B B . 112 ARG H 1 1
16 29926 2 2 14 ARG HA H 2.178 -5.862 12.278 1.00 . B B . 112 ARG HA 1 1
16 29927 2 2 14 ARG HB2 H 0.033 -7.226 13.009 1.00 . B B . 112 ARG HB2 1 1
16 29928 2 2 14 ARG HB3 H 0.381 -8.124 11.548 1.00 . B B . 112 ARG HB3 1 1
16 29929 2 2 14 ARG HD2 H 2.300 -9.673 11.518 1.00 . B B . 112 ARG HD2 1 1
16 29930 2 2 14 ARG HD3 H 3.162 -8.136 11.500 1.00 . B B . 112 ARG HD3 1 1
16 29931 2 2 14 ARG HE H 3.980 -9.527 13.758 1.00 . B B . 112 ARG HE 1 1
16 29932 2 2 14 ARG HG2 H 2.380 -7.670 13.742 1.00 . B B . 112 ARG HG2 1 1
16 29933 2 2 14 ARG HG3 H 1.343 -9.087 13.631 1.00 . B B . 112 ARG HG3 1 1
16 29934 2 2 14 ARG HH11 H 4.110 -9.839 10.276 1.00 . B B . 112 ARG HH11 1 1
16 29935 2 2 14 ARG HH12 H 5.562 -10.700 10.202 1.00 . B B . 112 ARG HH12 1 1
16 29936 2 2 14 ARG HH21 H 6.004 -10.780 13.737 1.00 . B B . 112 ARG HH21 1 1
16 29937 2 2 14 ARG HH22 H 6.645 -11.300 12.241 1.00 . B B . 112 ARG HH22 1 1
16 29938 2 2 14 ARG N N 0.330 -5.237 11.610 1.00 . B B . 112 ARG N 1 1
16 29939 2 2 14 ARG NE N 3.957 -9.590 12.776 1.00 . B B . 112 ARG NE 1 1
16 29940 2 2 14 ARG NH1 N 4.861 -10.261 10.785 1.00 . B B . 112 ARG NH1 1 1
16 29941 2 2 14 ARG NH2 N 5.927 -10.800 12.737 1.00 . B B . 112 ARG NH2 1 1
16 29942 2 2 14 ARG O O 3.100 -6.616 10.076 1.00 . B B . 112 ARG O 1 1
16 29943 2 2 15 LEU C C 2.240 -5.552 7.445 1.00 . B B . 113 LEU C 1 1
16 29944 2 2 15 LEU CA C 1.426 -6.757 7.909 1.00 . B B . 113 LEU CA 1 1
16 29945 2 2 15 LEU CB C 0.200 -6.939 7.012 1.00 . B B . 113 LEU CB 1 1
16 29946 2 2 15 LEU CD1 C -1.910 -8.135 6.427 1.00 . B B . 113 LEU CD1 1 1
16 29947 2 2 15 LEU CD2 C 0.126 -9.446 7.010 1.00 . B B . 113 LEU CD2 1 1
16 29948 2 2 15 LEU CG C -0.661 -8.172 7.282 1.00 . B B . 113 LEU CG 1 1
16 29949 2 2 15 LEU H H 0.066 -6.527 9.546 1.00 . B B . 113 LEU H 1 1
16 29950 2 2 15 LEU HA H 2.052 -7.634 7.851 1.00 . B B . 113 LEU HA 1 1
16 29951 2 2 15 LEU HB2 H -0.424 -6.065 7.120 1.00 . B B . 113 LEU HB2 1 1
16 29952 2 2 15 LEU HB3 H 0.540 -6.985 5.988 1.00 . B B . 113 LEU HB3 1 1
16 29953 2 2 15 LEU HD11 H -2.483 -7.249 6.659 1.00 . B B . 113 LEU HD11 1 1
16 29954 2 2 15 LEU HD12 H -2.507 -9.011 6.628 1.00 . B B . 113 LEU HD12 1 1
16 29955 2 2 15 LEU HD13 H -1.636 -8.121 5.382 1.00 . B B . 113 LEU HD13 1 1
16 29956 2 2 15 LEU HD21 H 0.988 -9.485 7.659 1.00 . B B . 113 LEU HD21 1 1
16 29957 2 2 15 LEU HD22 H 0.451 -9.454 5.979 1.00 . B B . 113 LEU HD22 1 1
16 29958 2 2 15 LEU HD23 H -0.502 -10.305 7.195 1.00 . B B . 113 LEU HD23 1 1
16 29959 2 2 15 LEU HG H -0.964 -8.174 8.319 1.00 . B B . 113 LEU HG 1 1
16 29960 2 2 15 LEU N N 1.021 -6.577 9.308 1.00 . B B . 113 LEU N 1 1
16 29961 2 2 15 LEU O O 3.198 -5.683 6.682 1.00 . B B . 113 LEU O 1 1
16 29962 2 2 16 LYS C C 3.931 -3.182 8.169 1.00 . B B . 114 LYS C 1 1
16 29963 2 2 16 LYS CA C 2.512 -3.145 7.674 1.00 . B B . 114 LYS CA 1 1
16 29964 2 2 16 LYS CB C 1.767 -2.070 8.417 1.00 . B B . 114 LYS CB 1 1
16 29965 2 2 16 LYS CD C 1.324 0.302 8.829 1.00 . B B . 114 LYS CD 1 1
16 29966 2 2 16 LYS CE C 1.654 0.478 10.304 1.00 . B B . 114 LYS CE 1 1
16 29967 2 2 16 LYS CG C 2.219 -0.678 8.141 1.00 . B B . 114 LYS CG 1 1
16 29968 2 2 16 LYS H H 1.055 -4.374 8.512 1.00 . B B . 114 LYS H 1 1
16 29969 2 2 16 LYS HA H 2.471 -2.926 6.618 1.00 . B B . 114 LYS HA 1 1
16 29970 2 2 16 LYS HB2 H 0.724 -2.150 8.153 1.00 . B B . 114 LYS HB2 1 1
16 29971 2 2 16 LYS HB3 H 1.868 -2.262 9.475 1.00 . B B . 114 LYS HB3 1 1
16 29972 2 2 16 LYS HD2 H 1.190 1.211 8.269 1.00 . B B . 114 LYS HD2 1 1
16 29973 2 2 16 LYS HD3 H 0.345 -0.151 8.795 1.00 . B B . 114 LYS HD3 1 1
16 29974 2 2 16 LYS HE2 H 1.549 -0.468 10.813 1.00 . B B . 114 LYS HE2 1 1
16 29975 2 2 16 LYS HE3 H 2.676 0.816 10.379 1.00 . B B . 114 LYS HE3 1 1
16 29976 2 2 16 LYS HG2 H 3.223 -0.576 8.524 1.00 . B B . 114 LYS HG2 1 1
16 29977 2 2 16 LYS HG3 H 2.206 -0.497 7.076 1.00 . B B . 114 LYS HG3 1 1
16 29978 2 2 16 LYS HZ1 H -0.230 1.229 10.799 1.00 . B B . 114 LYS HZ1 1 1
16 29979 2 2 16 LYS HZ2 H 0.922 2.435 10.568 1.00 . B B . 114 LYS HZ2 1 1
16 29980 2 2 16 LYS HZ3 H 0.929 1.512 11.970 1.00 . B B . 114 LYS HZ3 1 1
16 29981 2 2 16 LYS N N 1.860 -4.400 7.945 1.00 . B B . 114 LYS N 1 1
16 29982 2 2 16 LYS NZ N 0.771 1.477 10.943 1.00 . B B . 114 LYS NZ 1 1
16 29983 2 2 16 LYS O O 4.883 -2.875 7.439 1.00 . B B . 114 LYS O 1 1
16 29984 2 2 17 ASN C C 6.187 -4.721 9.441 1.00 . B B . 115 ASN C 1 1
16 29985 2 2 17 ASN CA C 5.353 -3.639 10.065 1.00 . B B . 115 ASN CA 1 1
16 29986 2 2 17 ASN CB C 5.148 -3.769 11.605 1.00 . B B . 115 ASN CB 1 1
16 29987 2 2 17 ASN CG C 4.911 -5.159 12.227 1.00 . B B . 115 ASN CG 1 1
16 29988 2 2 17 ASN H H 3.265 -3.838 9.909 1.00 . B B . 115 ASN H 1 1
16 29989 2 2 17 ASN HA H 5.891 -2.723 9.849 1.00 . B B . 115 ASN HA 1 1
16 29990 2 2 17 ASN HB2 H 5.920 -3.290 12.178 1.00 . B B . 115 ASN HB2 1 1
16 29991 2 2 17 ASN HB3 H 4.227 -3.224 11.742 1.00 . B B . 115 ASN HB3 1 1
16 29992 2 2 17 ASN HD21 H 3.532 -4.376 13.432 1.00 . B B . 115 ASN HD21 1 1
16 29993 2 2 17 ASN HD22 H 3.851 -6.061 13.644 1.00 . B B . 115 ASN HD22 1 1
16 29994 2 2 17 ASN N N 4.071 -3.580 9.407 1.00 . B B . 115 ASN N 1 1
16 29995 2 2 17 ASN ND2 N 4.005 -5.208 13.185 1.00 . B B . 115 ASN ND2 1 1
16 29996 2 2 17 ASN O O 7.404 -4.589 9.342 1.00 . B B . 115 ASN O 1 1
16 29997 2 2 17 ASN OD1 O 5.509 -6.172 11.847 1.00 . B B . 115 ASN OD1 1 1
16 29998 2 2 18 GLU C C 6.759 -6.229 6.945 1.00 . B B . 116 GLU C 1 1
16 29999 2 2 18 GLU CA C 6.168 -6.812 8.210 1.00 . B B . 116 GLU CA 1 1
16 30000 2 2 18 GLU CB C 5.231 -7.948 7.817 1.00 . B B . 116 GLU CB 1 1
16 30001 2 2 18 GLU CD C 6.781 -9.896 8.216 1.00 . B B . 116 GLU CD 1 1
16 30002 2 2 18 GLU CG C 5.988 -9.118 7.194 1.00 . B B . 116 GLU CG 1 1
16 30003 2 2 18 GLU H H 4.559 -5.796 9.205 1.00 . B B . 116 GLU H 1 1
16 30004 2 2 18 GLU HA H 6.979 -7.200 8.805 1.00 . B B . 116 GLU HA 1 1
16 30005 2 2 18 GLU HB2 H 4.677 -8.289 8.681 1.00 . B B . 116 GLU HB2 1 1
16 30006 2 2 18 GLU HB3 H 4.531 -7.578 7.083 1.00 . B B . 116 GLU HB3 1 1
16 30007 2 2 18 GLU HG2 H 5.344 -9.765 6.623 1.00 . B B . 116 GLU HG2 1 1
16 30008 2 2 18 GLU HG3 H 6.697 -8.687 6.502 1.00 . B B . 116 GLU HG3 1 1
16 30009 2 2 18 GLU N N 5.513 -5.758 8.965 1.00 . B B . 116 GLU N 1 1
16 30010 2 2 18 GLU O O 7.913 -6.405 6.685 1.00 . B B . 116 GLU O 1 1
16 30011 2 2 18 GLU OE1 O 7.876 -9.450 8.615 1.00 . B B . 116 GLU OE1 1 1
16 30012 2 2 18 GLU OE2 O 6.295 -10.952 8.670 1.00 . B B . 116 GLU OE2 1 1
16 30013 2 2 19 ARG C C 7.555 -3.946 5.174 1.00 . B B . 117 ARG C 1 1
16 30014 2 2 19 ARG CA C 6.399 -4.864 4.932 1.00 . B B . 117 ARG CA 1 1
16 30015 2 2 19 ARG CB C 5.353 -4.006 4.305 1.00 . B B . 117 ARG CB 1 1
16 30016 2 2 19 ARG CD C 3.393 -3.616 2.971 1.00 . B B . 117 ARG CD 1 1
16 30017 2 2 19 ARG CG C 4.188 -4.678 3.683 1.00 . B B . 117 ARG CG 1 1
16 30018 2 2 19 ARG CZ C 3.245 -1.302 3.965 1.00 . B B . 117 ARG CZ 1 1
16 30019 2 2 19 ARG H H 5.004 -5.433 6.463 1.00 . B B . 117 ARG H 1 1
16 30020 2 2 19 ARG HA H 6.679 -5.633 4.227 1.00 . B B . 117 ARG HA 1 1
16 30021 2 2 19 ARG HB2 H 4.970 -3.336 5.060 1.00 . B B . 117 ARG HB2 1 1
16 30022 2 2 19 ARG HB3 H 5.837 -3.404 3.550 1.00 . B B . 117 ARG HB3 1 1
16 30023 2 2 19 ARG HD2 H 4.022 -3.142 2.232 1.00 . B B . 117 ARG HD2 1 1
16 30024 2 2 19 ARG HD3 H 2.550 -4.080 2.481 1.00 . B B . 117 ARG HD3 1 1
16 30025 2 2 19 ARG HE H 2.174 -2.936 4.484 1.00 . B B . 117 ARG HE 1 1
16 30026 2 2 19 ARG HG2 H 4.531 -5.428 2.984 1.00 . B B . 117 ARG HG2 1 1
16 30027 2 2 19 ARG HG3 H 3.572 -5.125 4.450 1.00 . B B . 117 ARG HG3 1 1
16 30028 2 2 19 ARG HH11 H 4.801 -1.372 2.633 1.00 . B B . 117 ARG HH11 1 1
16 30029 2 2 19 ARG HH12 H 4.447 0.158 3.350 1.00 . B B . 117 ARG HH12 1 1
16 30030 2 2 19 ARG HH21 H 1.764 -0.781 5.254 1.00 . B B . 117 ARG HH21 1 1
16 30031 2 2 19 ARG HH22 H 2.846 0.482 4.768 1.00 . B B . 117 ARG HH22 1 1
16 30032 2 2 19 ARG N N 5.944 -5.507 6.178 1.00 . B B . 117 ARG N 1 1
16 30033 2 2 19 ARG NE N 2.894 -2.597 3.904 1.00 . B B . 117 ARG NE 1 1
16 30034 2 2 19 ARG NH1 N 4.244 -0.825 3.258 1.00 . B B . 117 ARG NH1 1 1
16 30035 2 2 19 ARG NH2 N 2.574 -0.488 4.716 1.00 . B B . 117 ARG NH2 1 1
16 30036 2 2 19 ARG O O 8.426 -3.799 4.324 1.00 . B B . 117 ARG O 1 1
16 30037 2 2 20 HIS C C 9.850 -3.113 6.917 1.00 . B B . 118 HIS C 1 1
16 30038 2 2 20 HIS CA C 8.553 -2.361 6.681 1.00 . B B . 118 HIS CA 1 1
16 30039 2 2 20 HIS CB C 8.098 -1.532 7.893 1.00 . B B . 118 HIS CB 1 1
16 30040 2 2 20 HIS CD2 C 6.970 0.420 6.539 1.00 . B B . 118 HIS CD2 1 1
16 30041 2 2 20 HIS CE1 C 5.239 0.704 7.787 1.00 . B B . 118 HIS CE1 1 1
16 30042 2 2 20 HIS CG C 7.076 -0.459 7.576 1.00 . B B . 118 HIS CG 1 1
16 30043 2 2 20 HIS H H 6.743 -3.417 6.886 1.00 . B B . 118 HIS H 1 1
16 30044 2 2 20 HIS HA H 8.722 -1.709 5.838 1.00 . B B . 118 HIS HA 1 1
16 30045 2 2 20 HIS HB2 H 7.576 -2.248 8.514 1.00 . B B . 118 HIS HB2 1 1
16 30046 2 2 20 HIS HB3 H 8.890 -1.139 8.501 1.00 . B B . 118 HIS HB3 1 1
16 30047 2 2 20 HIS HD1 H 5.803 -0.635 9.225 1.00 . B B . 118 HIS HD1 1 1
16 30048 2 2 20 HIS HD2 H 7.633 0.598 5.711 1.00 . B B . 118 HIS HD2 1 1
16 30049 2 2 20 HIS HE1 H 4.273 1.045 8.124 1.00 . B B . 118 HIS HE1 1 1
16 30050 2 2 20 HIS HE2 H 5.325 1.518 5.952 1.00 . B B . 118 HIS HE2 1 1
16 30051 2 2 20 HIS N N 7.514 -3.280 6.292 1.00 . B B . 118 HIS N 1 1
16 30052 2 2 20 HIS ND1 N 5.973 -0.233 8.345 1.00 . B B . 118 HIS ND1 1 1
16 30053 2 2 20 HIS NE2 N 5.827 1.111 6.706 1.00 . B B . 118 HIS NE2 1 1
16 30054 2 2 20 HIS O O 10.919 -2.628 6.591 1.00 . B B . 118 HIS O 1 1
16 30055 2 2 21 GLU C C 11.248 -5.751 6.205 1.00 . B B . 119 GLU C 1 1
16 30056 2 2 21 GLU CA C 10.854 -5.211 7.578 1.00 . B B . 119 GLU CA 1 1
16 30057 2 2 21 GLU CB C 10.533 -6.373 8.520 1.00 . B B . 119 GLU CB 1 1
16 30058 2 2 21 GLU CD C 11.390 -5.228 10.571 1.00 . B B . 119 GLU CD 1 1
16 30059 2 2 21 GLU CG C 10.241 -5.963 9.946 1.00 . B B . 119 GLU CG 1 1
16 30060 2 2 21 GLU H H 8.852 -4.605 7.769 1.00 . B B . 119 GLU H 1 1
16 30061 2 2 21 GLU HA H 11.674 -4.639 7.981 1.00 . B B . 119 GLU HA 1 1
16 30062 2 2 21 GLU HB2 H 9.667 -6.892 8.139 1.00 . B B . 119 GLU HB2 1 1
16 30063 2 2 21 GLU HB3 H 11.372 -7.053 8.525 1.00 . B B . 119 GLU HB3 1 1
16 30064 2 2 21 GLU HG2 H 9.372 -5.323 9.950 1.00 . B B . 119 GLU HG2 1 1
16 30065 2 2 21 GLU HG3 H 10.036 -6.851 10.528 1.00 . B B . 119 GLU HG3 1 1
16 30066 2 2 21 GLU N N 9.729 -4.313 7.442 1.00 . B B . 119 GLU N 1 1
16 30067 2 2 21 GLU O O 12.390 -5.689 5.833 1.00 . B B . 119 GLU O 1 1
16 30068 2 2 21 GLU OE1 O 12.394 -5.867 10.920 1.00 . B B . 119 GLU OE1 1 1
16 30069 2 2 21 GLU OE2 O 11.323 -3.981 10.704 1.00 . B B . 119 GLU OE2 1 1
16 30070 2 2 22 GLU C C 11.224 -5.846 3.197 1.00 . B B . 120 GLU C 1 1
16 30071 2 2 22 GLU CA C 10.449 -6.799 4.104 1.00 . B B . 120 GLU CA 1 1
16 30072 2 2 22 GLU CB C 9.086 -7.093 3.447 1.00 . B B . 120 GLU CB 1 1
16 30073 2 2 22 GLU CD C 8.704 -9.544 3.904 1.00 . B B . 120 GLU CD 1 1
16 30074 2 2 22 GLU CG C 8.215 -8.150 4.134 1.00 . B B . 120 GLU CG 1 1
16 30075 2 2 22 GLU H H 9.369 -6.244 5.865 1.00 . B B . 120 GLU H 1 1
16 30076 2 2 22 GLU HA H 11.012 -7.717 4.172 1.00 . B B . 120 GLU HA 1 1
16 30077 2 2 22 GLU HB2 H 8.524 -6.176 3.361 1.00 . B B . 120 GLU HB2 1 1
16 30078 2 2 22 GLU HB3 H 9.291 -7.437 2.445 1.00 . B B . 120 GLU HB3 1 1
16 30079 2 2 22 GLU HG2 H 8.129 -7.987 5.200 1.00 . B B . 120 GLU HG2 1 1
16 30080 2 2 22 GLU HG3 H 7.223 -8.079 3.711 1.00 . B B . 120 GLU HG3 1 1
16 30081 2 2 22 GLU N N 10.266 -6.236 5.460 1.00 . B B . 120 GLU N 1 1
16 30082 2 2 22 GLU O O 12.163 -6.260 2.520 1.00 . B B . 120 GLU O 1 1
16 30083 2 2 22 GLU OE1 O 9.740 -9.936 4.474 1.00 . B B . 120 GLU OE1 1 1
16 30084 2 2 22 GLU OE2 O 8.068 -10.263 3.113 1.00 . B B . 120 GLU OE2 1 1
16 30085 2 2 23 ALA C C 12.891 -3.323 2.809 1.00 . B B . 121 ALA C 1 1
16 30086 2 2 23 ALA CA C 11.476 -3.585 2.359 1.00 . B B . 121 ALA CA 1 1
16 30087 2 2 23 ALA CB C 10.678 -2.295 2.342 1.00 . B B . 121 ALA CB 1 1
16 30088 2 2 23 ALA H H 10.113 -4.310 3.810 1.00 . B B . 121 ALA H 1 1
16 30089 2 2 23 ALA HA H 11.494 -3.990 1.361 1.00 . B B . 121 ALA HA 1 1
16 30090 2 2 23 ALA HB1 H 10.662 -1.869 3.334 1.00 . B B . 121 ALA HB1 1 1
16 30091 2 2 23 ALA HB2 H 9.667 -2.498 2.021 1.00 . B B . 121 ALA HB2 1 1
16 30092 2 2 23 ALA HB3 H 11.138 -1.596 1.659 1.00 . B B . 121 ALA HB3 1 1
16 30093 2 2 23 ALA N N 10.842 -4.579 3.206 1.00 . B B . 121 ALA N 1 1
16 30094 2 2 23 ALA O O 13.790 -3.163 1.997 1.00 . B B . 121 ALA O 1 1
16 30095 2 2 24 GLU C C 15.260 -4.268 4.429 1.00 . B B . 122 GLU C 1 1
16 30096 2 2 24 GLU CA C 14.324 -3.080 4.714 1.00 . B B . 122 GLU CA 1 1
16 30097 2 2 24 GLU CB C 14.025 -2.958 6.183 1.00 . B B . 122 GLU CB 1 1
16 30098 2 2 24 GLU CD C 15.517 -1.060 6.640 1.00 . B B . 122 GLU CD 1 1
16 30099 2 2 24 GLU CG C 15.126 -2.467 6.997 1.00 . B B . 122 GLU CG 1 1
16 30100 2 2 24 GLU H H 12.360 -3.478 4.747 1.00 . B B . 122 GLU H 1 1
16 30101 2 2 24 GLU HA H 14.753 -2.158 4.358 1.00 . B B . 122 GLU HA 1 1
16 30102 2 2 24 GLU HB2 H 13.192 -2.283 6.312 1.00 . B B . 122 GLU HB2 1 1
16 30103 2 2 24 GLU HB3 H 13.732 -3.931 6.550 1.00 . B B . 122 GLU HB3 1 1
16 30104 2 2 24 GLU HG2 H 14.810 -2.533 8.024 1.00 . B B . 122 GLU HG2 1 1
16 30105 2 2 24 GLU HG3 H 15.941 -3.142 6.791 1.00 . B B . 122 GLU HG3 1 1
16 30106 2 2 24 GLU N N 13.080 -3.319 4.102 1.00 . B B . 122 GLU N 1 1
16 30107 2 2 24 GLU O O 16.444 -4.095 4.119 1.00 . B B . 122 GLU O 1 1
16 30108 2 2 24 GLU OE1 O 14.740 -0.115 6.941 1.00 . B B . 122 GLU OE1 1 1
16 30109 2 2 24 GLU OE2 O 16.606 -0.871 6.096 1.00 . B B . 122 GLU OE2 1 1
16 30110 2 2 25 LEU C C 15.799 -6.757 2.762 1.00 . B B . 123 LEU C 1 1
16 30111 2 2 25 LEU CA C 15.372 -6.692 4.218 1.00 . B B . 123 LEU CA 1 1
16 30112 2 2 25 LEU CB C 14.471 -7.883 4.596 1.00 . B B . 123 LEU CB 1 1
16 30113 2 2 25 LEU CD1 C 14.594 -7.554 7.109 1.00 . B B . 123 LEU CD1 1 1
16 30114 2 2 25 LEU CD2 C 13.794 -9.724 6.163 1.00 . B B . 123 LEU CD2 1 1
16 30115 2 2 25 LEU CG C 14.732 -8.546 5.962 1.00 . B B . 123 LEU CG 1 1
16 30116 2 2 25 LEU H H 13.758 -5.488 4.808 1.00 . B B . 123 LEU H 1 1
16 30117 2 2 25 LEU HA H 16.260 -6.729 4.831 1.00 . B B . 123 LEU HA 1 1
16 30118 2 2 25 LEU HB2 H 13.470 -7.479 4.632 1.00 . B B . 123 LEU HB2 1 1
16 30119 2 2 25 LEU HB3 H 14.465 -8.638 3.824 1.00 . B B . 123 LEU HB3 1 1
16 30120 2 2 25 LEU HD11 H 15.318 -6.761 6.989 1.00 . B B . 123 LEU HD11 1 1
16 30121 2 2 25 LEU HD12 H 14.762 -8.057 8.048 1.00 . B B . 123 LEU HD12 1 1
16 30122 2 2 25 LEU HD13 H 13.599 -7.133 7.099 1.00 . B B . 123 LEU HD13 1 1
16 30123 2 2 25 LEU HD21 H 13.965 -10.455 5.386 1.00 . B B . 123 LEU HD21 1 1
16 30124 2 2 25 LEU HD22 H 12.771 -9.383 6.111 1.00 . B B . 123 LEU HD22 1 1
16 30125 2 2 25 LEU HD23 H 13.973 -10.175 7.127 1.00 . B B . 123 LEU HD23 1 1
16 30126 2 2 25 LEU HG H 15.744 -8.923 5.978 1.00 . B B . 123 LEU HG 1 1
16 30127 2 2 25 LEU N N 14.695 -5.449 4.509 1.00 . B B . 123 LEU N 1 1
16 30128 2 2 25 LEU O O 16.944 -7.094 2.463 1.00 . B B . 123 LEU O 1 1
16 30129 2 2 26 GLU C C 16.226 -5.326 0.124 1.00 . B B . 124 GLU C 1 1
16 30130 2 2 26 GLU CA C 15.145 -6.389 0.439 1.00 . B B . 124 GLU CA 1 1
16 30131 2 2 26 GLU CB C 13.839 -6.050 -0.297 1.00 . B B . 124 GLU CB 1 1
16 30132 2 2 26 GLU CD C 13.623 -7.954 -1.966 1.00 . B B . 124 GLU CD 1 1
16 30133 2 2 26 GLU CG C 13.793 -6.453 -1.766 1.00 . B B . 124 GLU CG 1 1
16 30134 2 2 26 GLU H H 14.004 -6.125 2.189 1.00 . B B . 124 GLU H 1 1
16 30135 2 2 26 GLU HA H 15.489 -7.368 0.146 1.00 . B B . 124 GLU HA 1 1
16 30136 2 2 26 GLU HB2 H 13.021 -6.543 0.206 1.00 . B B . 124 GLU HB2 1 1
16 30137 2 2 26 GLU HB3 H 13.685 -4.982 -0.234 1.00 . B B . 124 GLU HB3 1 1
16 30138 2 2 26 GLU HG2 H 12.964 -5.947 -2.237 1.00 . B B . 124 GLU HG2 1 1
16 30139 2 2 26 GLU HG3 H 14.717 -6.142 -2.229 1.00 . B B . 124 GLU HG3 1 1
16 30140 2 2 26 GLU N N 14.895 -6.392 1.874 1.00 . B B . 124 GLU N 1 1
16 30141 2 2 26 GLU O O 17.098 -5.521 -0.728 1.00 . B B . 124 GLU O 1 1
16 30142 2 2 26 GLU OE1 O 14.623 -8.702 -1.963 1.00 . B B . 124 GLU OE1 1 1
16 30143 2 2 26 GLU OE2 O 12.467 -8.421 -2.137 1.00 . B B . 124 GLU OE2 1 1
16 30144 2 2 27 ARG C C 18.508 -3.550 1.182 1.00 . B B . 125 ARG C 1 1
16 30145 2 2 27 ARG CA C 17.115 -3.117 0.736 1.00 . B B . 125 ARG CA 1 1
16 30146 2 2 27 ARG CB C 16.623 -1.941 1.570 1.00 . B B . 125 ARG CB 1 1
16 30147 2 2 27 ARG CD C 16.879 0.353 2.421 1.00 . B B . 125 ARG CD 1 1
16 30148 2 2 27 ARG CG C 17.509 -0.719 1.568 1.00 . B B . 125 ARG CG 1 1
16 30149 2 2 27 ARG CZ C 17.151 2.794 2.634 1.00 . B B . 125 ARG CZ 1 1
16 30150 2 2 27 ARG H H 15.427 -4.123 1.496 1.00 . B B . 125 ARG H 1 1
16 30151 2 2 27 ARG HA H 17.152 -2.821 -0.299 1.00 . B B . 125 ARG HA 1 1
16 30152 2 2 27 ARG HB2 H 15.651 -1.643 1.204 1.00 . B B . 125 ARG HB2 1 1
16 30153 2 2 27 ARG HB3 H 16.514 -2.278 2.590 1.00 . B B . 125 ARG HB3 1 1
16 30154 2 2 27 ARG HD2 H 15.911 0.585 2.007 1.00 . B B . 125 ARG HD2 1 1
16 30155 2 2 27 ARG HD3 H 16.756 -0.024 3.425 1.00 . B B . 125 ARG HD3 1 1
16 30156 2 2 27 ARG HE H 18.634 1.450 2.375 1.00 . B B . 125 ARG HE 1 1
16 30157 2 2 27 ARG HG2 H 18.474 -0.979 1.977 1.00 . B B . 125 ARG HG2 1 1
16 30158 2 2 27 ARG HG3 H 17.617 -0.351 0.559 1.00 . B B . 125 ARG HG3 1 1
16 30159 2 2 27 ARG HH11 H 15.179 2.201 2.619 1.00 . B B . 125 ARG HH11 1 1
16 30160 2 2 27 ARG HH12 H 15.403 3.869 2.827 1.00 . B B . 125 ARG HH12 1 1
16 30161 2 2 27 ARG HH21 H 18.960 3.723 2.697 1.00 . B B . 125 ARG HH21 1 1
16 30162 2 2 27 ARG HH22 H 17.625 4.778 2.827 1.00 . B B . 125 ARG HH22 1 1
16 30163 2 2 27 ARG N N 16.167 -4.220 0.856 1.00 . B B . 125 ARG N 1 1
16 30164 2 2 27 ARG NE N 17.661 1.576 2.463 1.00 . B B . 125 ARG NE 1 1
16 30165 2 2 27 ARG NH1 N 15.823 2.967 2.697 1.00 . B B . 125 ARG NH1 1 1
16 30166 2 2 27 ARG NH2 N 17.961 3.837 2.733 1.00 . B B . 125 ARG NH2 1 1
16 30167 2 2 27 ARG O O 19.490 -3.285 0.509 1.00 . B B . 125 ARG O 1 1
16 30168 2 2 28 LEU C C 20.408 -5.812 1.904 1.00 . B B . 126 LEU C 1 1
16 30169 2 2 28 LEU CA C 19.818 -4.763 2.843 1.00 . B B . 126 LEU CA 1 1
16 30170 2 2 28 LEU CB C 19.564 -5.344 4.247 1.00 . B B . 126 LEU CB 1 1
16 30171 2 2 28 LEU CD1 C 21.956 -5.167 5.043 1.00 . B B . 126 LEU CD1 1 1
16 30172 2 2 28 LEU CD2 C 20.295 -6.491 6.338 1.00 . B B . 126 LEU CD2 1 1
16 30173 2 2 28 LEU CG C 20.730 -6.058 4.951 1.00 . B B . 126 LEU CG 1 1
16 30174 2 2 28 LEU H H 17.730 -4.395 2.791 1.00 . B B . 126 LEU H 1 1
16 30175 2 2 28 LEU HA H 20.504 -3.934 2.923 1.00 . B B . 126 LEU HA 1 1
16 30176 2 2 28 LEU HB2 H 19.241 -4.539 4.888 1.00 . B B . 126 LEU HB2 1 1
16 30177 2 2 28 LEU HB3 H 18.748 -6.046 4.163 1.00 . B B . 126 LEU HB3 1 1
16 30178 2 2 28 LEU HD11 H 21.704 -4.259 5.568 1.00 . B B . 126 LEU HD11 1 1
16 30179 2 2 28 LEU HD12 H 22.307 -4.931 4.051 1.00 . B B . 126 LEU HD12 1 1
16 30180 2 2 28 LEU HD13 H 22.734 -5.686 5.583 1.00 . B B . 126 LEU HD13 1 1
16 30181 2 2 28 LEU HD21 H 19.447 -7.156 6.261 1.00 . B B . 126 LEU HD21 1 1
16 30182 2 2 28 LEU HD22 H 20.018 -5.622 6.914 1.00 . B B . 126 LEU HD22 1 1
16 30183 2 2 28 LEU HD23 H 21.108 -7.001 6.830 1.00 . B B . 126 LEU HD23 1 1
16 30184 2 2 28 LEU HG H 20.999 -6.944 4.396 1.00 . B B . 126 LEU HG 1 1
16 30185 2 2 28 LEU N N 18.566 -4.243 2.298 1.00 . B B . 126 LEU N 1 1
16 30186 2 2 28 LEU O O 21.624 -5.927 1.751 1.00 . B B . 126 LEU O 1 1
16 30187 2 2 29 LYS C C 20.507 -6.934 -0.939 1.00 . B B . 127 LYS C 1 1
16 30188 2 2 29 LYS CA C 19.903 -7.561 0.316 1.00 . B B . 127 LYS CA 1 1
16 30189 2 2 29 LYS CB C 18.666 -8.355 -0.064 1.00 . B B . 127 LYS CB 1 1
16 30190 2 2 29 LYS CD C 17.613 -10.090 -1.512 1.00 . B B . 127 LYS CD 1 1
16 30191 2 2 29 LYS CE C 16.728 -10.588 -0.385 1.00 . B B . 127 LYS CE 1 1
16 30192 2 2 29 LYS CG C 18.914 -9.513 -1.010 1.00 . B B . 127 LYS CG 1 1
16 30193 2 2 29 LYS H H 18.579 -6.400 1.453 1.00 . B B . 127 LYS H 1 1
16 30194 2 2 29 LYS HA H 20.612 -8.225 0.783 1.00 . B B . 127 LYS HA 1 1
16 30195 2 2 29 LYS HB2 H 18.231 -8.748 0.842 1.00 . B B . 127 LYS HB2 1 1
16 30196 2 2 29 LYS HB3 H 17.955 -7.683 -0.526 1.00 . B B . 127 LYS HB3 1 1
16 30197 2 2 29 LYS HD2 H 17.078 -9.330 -2.063 1.00 . B B . 127 LYS HD2 1 1
16 30198 2 2 29 LYS HD3 H 17.845 -10.916 -2.168 1.00 . B B . 127 LYS HD3 1 1
16 30199 2 2 29 LYS HE2 H 17.225 -11.404 0.119 1.00 . B B . 127 LYS HE2 1 1
16 30200 2 2 29 LYS HE3 H 16.562 -9.780 0.312 1.00 . B B . 127 LYS HE3 1 1
16 30201 2 2 29 LYS HG2 H 19.492 -9.157 -1.850 1.00 . B B . 127 LYS HG2 1 1
16 30202 2 2 29 LYS HG3 H 19.465 -10.284 -0.491 1.00 . B B . 127 LYS HG3 1 1
16 30203 2 2 29 LYS HZ1 H 14.953 -10.249 -1.367 1.00 . B B . 127 LYS HZ1 1 1
16 30204 2 2 29 LYS HZ2 H 14.829 -11.385 -0.112 1.00 . B B . 127 LYS HZ2 1 1
16 30205 2 2 29 LYS HZ3 H 15.546 -11.820 -1.579 1.00 . B B . 127 LYS HZ3 1 1
16 30206 2 2 29 LYS N N 19.530 -6.542 1.263 1.00 . B B . 127 LYS N 1 1
16 30207 2 2 29 LYS NZ N 15.429 -11.050 -0.891 1.00 . B B . 127 LYS NZ 1 1
16 30208 2 2 29 LYS O O 21.412 -7.501 -1.556 1.00 . B B . 127 LYS O 1 1
16 30209 2 2 30 SER C C 21.641 -4.186 -2.230 1.00 . B B . 128 SER C 1 1
16 30210 2 2 30 SER CA C 20.445 -5.108 -2.492 1.00 . B B . 128 SER CA 1 1
16 30211 2 2 30 SER CB C 19.266 -4.391 -3.182 1.00 . B B . 128 SER CB 1 1
16 30212 2 2 30 SER H H 19.312 -5.355 -0.757 1.00 . B B . 128 SER H 1 1
16 30213 2 2 30 SER HA H 20.799 -5.878 -3.158 1.00 . B B . 128 SER HA 1 1
16 30214 2 2 30 SER HB2 H 19.653 -3.710 -3.926 1.00 . B B . 128 SER HB2 1 1
16 30215 2 2 30 SER HB3 H 18.636 -5.124 -3.663 1.00 . B B . 128 SER HB3 1 1
16 30216 2 2 30 SER HG H 17.871 -4.279 -1.837 1.00 . B B . 128 SER HG 1 1
16 30217 2 2 30 SER N N 20.001 -5.780 -1.308 1.00 . B B . 128 SER N 1 1
16 30218 2 2 30 SER O O 22.793 -4.545 -2.540 1.00 . B B . 128 SER O 1 1
16 30219 2 2 30 SER OG O 18.480 -3.647 -2.247 1.00 . B B . 128 SER OG 1 1
16 30220 2 2 31 GLU C C 22.516 -1.565 0.006 1.00 . B B . 129 GLU C 1 1
16 30221 2 2 31 GLU CA C 22.447 -2.075 -1.413 1.00 . B B . 129 GLU CA 1 1
16 30222 2 2 31 GLU CB C 22.362 -0.893 -2.380 1.00 . B B . 129 GLU CB 1 1
16 30223 2 2 31 GLU CD C 22.692 -0.019 -4.688 1.00 . B B . 129 GLU CD 1 1
16 30224 2 2 31 GLU CG C 22.557 -1.247 -3.839 1.00 . B B . 129 GLU CG 1 1
16 30225 2 2 31 GLU H H 20.489 -2.883 -1.283 1.00 . B B . 129 GLU H 1 1
16 30226 2 2 31 GLU HA H 23.375 -2.590 -1.614 1.00 . B B . 129 GLU HA 1 1
16 30227 2 2 31 GLU HB2 H 21.392 -0.432 -2.277 1.00 . B B . 129 GLU HB2 1 1
16 30228 2 2 31 GLU HB3 H 23.120 -0.173 -2.104 1.00 . B B . 129 GLU HB3 1 1
16 30229 2 2 31 GLU HG2 H 23.449 -1.847 -3.943 1.00 . B B . 129 GLU HG2 1 1
16 30230 2 2 31 GLU HG3 H 21.702 -1.813 -4.177 1.00 . B B . 129 GLU HG3 1 1
16 30231 2 2 31 GLU N N 21.396 -3.047 -1.625 1.00 . B B . 129 GLU N 1 1
16 30232 2 2 31 GLU O O 21.757 -0.664 0.400 1.00 . B B . 129 GLU O 1 1
16 30233 2 2 31 GLU OE1 O 23.811 0.497 -4.829 1.00 . B B . 129 GLU OE1 1 1
16 30234 2 2 31 GLU OE2 O 21.684 0.470 -5.220 1.00 . B B . 129 GLU OE2 1 1
16 30235 2 2 32 TYR C C 24.960 -2.496 2.523 1.00 . B B . 130 TYR C 1 1
16 30236 2 2 32 TYR CA C 23.743 -1.717 2.088 1.00 . B B . 130 TYR CA 1 1
16 30237 2 2 32 TYR CB C 22.602 -1.861 3.113 1.00 . B B . 130 TYR CB 1 1
16 30238 2 2 32 TYR CD1 C 22.812 0.241 4.488 1.00 . B B . 130 TYR CD1 1 1
16 30239 2 2 32 TYR CD2 C 23.315 -1.822 5.551 1.00 . B B . 130 TYR CD2 1 1
16 30240 2 2 32 TYR CE1 C 23.106 0.919 5.652 1.00 . B B . 130 TYR CE1 1 1
16 30241 2 2 32 TYR CE2 C 23.615 -1.151 6.721 1.00 . B B . 130 TYR CE2 1 1
16 30242 2 2 32 TYR CG C 22.908 -1.139 4.415 1.00 . B B . 130 TYR CG 1 1
16 30243 2 2 32 TYR CZ C 23.507 0.220 6.766 1.00 . B B . 130 TYR CZ 1 1
16 30244 2 2 32 TYR H H 23.865 -2.955 0.431 1.00 . B B . 130 TYR H 1 1
16 30245 2 2 32 TYR HA H 24.026 -0.678 1.998 1.00 . B B . 130 TYR HA 1 1
16 30246 2 2 32 TYR HB2 H 21.693 -1.449 2.701 1.00 . B B . 130 TYR HB2 1 1
16 30247 2 2 32 TYR HB3 H 22.458 -2.908 3.336 1.00 . B B . 130 TYR HB3 1 1
16 30248 2 2 32 TYR HD1 H 22.496 0.789 3.612 1.00 . B B . 130 TYR HD1 1 1
16 30249 2 2 32 TYR HD2 H 23.394 -2.898 5.515 1.00 . B B . 130 TYR HD2 1 1
16 30250 2 2 32 TYR HE1 H 23.022 1.995 5.684 1.00 . B B . 130 TYR HE1 1 1
16 30251 2 2 32 TYR HE2 H 23.929 -1.700 7.595 1.00 . B B . 130 TYR HE2 1 1
16 30252 2 2 32 TYR HH H 24.660 0.563 8.243 1.00 . B B . 130 TYR HH 1 1
16 30253 2 2 32 TYR N N 23.399 -2.161 0.766 1.00 . B B . 130 TYR N 1 1
16 30254 2 2 32 TYR O O 24.812 -3.599 3.090 1.00 . B B . 130 TYR O 1 1
16 30255 2 2 32 TYR OXT O 26.085 -2.050 2.224 1.00 . B B . 130 TYR OXT 1 1
16 30256 2 2 32 TYR OH O 23.809 0.901 7.938 1.00 . B B . 130 TYR OH 1 1
17 30257 1 1 1 TYR C C -18.237 18.842 -13.382 1.00 . A A . 1 TYR C 1 1
17 30258 1 1 1 TYR CA C -19.622 19.363 -13.700 1.00 . A A . 1 TYR CA 1 1
17 30259 1 1 1 TYR CB C -20.626 18.203 -13.850 1.00 . A A . 1 TYR CB 1 1
17 30260 1 1 1 TYR CD1 C -21.409 17.735 -11.488 1.00 . A A . 1 TYR CD1 1 1
17 30261 1 1 1 TYR CD2 C -20.132 16.058 -12.602 1.00 . A A . 1 TYR CD2 1 1
17 30262 1 1 1 TYR CE1 C -21.489 16.930 -10.369 1.00 . A A . 1 TYR CE1 1 1
17 30263 1 1 1 TYR CE2 C -20.207 15.254 -11.488 1.00 . A A . 1 TYR CE2 1 1
17 30264 1 1 1 TYR CG C -20.729 17.313 -12.624 1.00 . A A . 1 TYR CG 1 1
17 30265 1 1 1 TYR CZ C -20.886 15.692 -10.374 1.00 . A A . 1 TYR CZ 1 1
17 30266 1 1 1 TYR H1 H -20.516 20.555 -15.154 1.00 . A A . 1 TYR H1 1 1
17 30267 1 1 1 TYR H2 H -19.213 19.626 -15.708 1.00 . A A . 1 TYR H2 1 1
17 30268 1 1 1 TYR H3 H -18.938 20.979 -14.772 1.00 . A A . 1 TYR H3 1 1
17 30269 1 1 1 TYR HA H -19.922 19.988 -12.874 1.00 . A A . 1 TYR HA 1 1
17 30270 1 1 1 TYR HB2 H -21.608 18.608 -14.047 1.00 . A A . 1 TYR HB2 1 1
17 30271 1 1 1 TYR HB3 H -20.327 17.588 -14.687 1.00 . A A . 1 TYR HB3 1 1
17 30272 1 1 1 TYR HD1 H -21.881 18.706 -11.486 1.00 . A A . 1 TYR HD1 1 1
17 30273 1 1 1 TYR HD2 H -19.600 15.714 -13.476 1.00 . A A . 1 TYR HD2 1 1
17 30274 1 1 1 TYR HE1 H -22.022 17.274 -9.494 1.00 . A A . 1 TYR HE1 1 1
17 30275 1 1 1 TYR HE2 H -19.737 14.282 -11.490 1.00 . A A . 1 TYR HE2 1 1
17 30276 1 1 1 TYR HH H -20.042 14.570 -9.093 1.00 . A A . 1 TYR HH 1 1
17 30277 1 1 1 TYR N N -19.582 20.173 -14.905 1.00 . A A . 1 TYR N 1 1
17 30278 1 1 1 TYR O O -17.640 18.117 -14.171 1.00 . A A . 1 TYR O 1 1
17 30279 1 1 1 TYR OH O -20.952 14.889 -9.254 1.00 . A A . 1 TYR OH 1 1
17 30280 1 1 2 VAL C C -16.583 17.886 -10.578 1.00 . A A . 2 VAL C 1 1
17 30281 1 1 2 VAL CA C -16.425 18.813 -11.787 1.00 . A A . 2 VAL CA 1 1
17 30282 1 1 2 VAL CB C -15.544 20.053 -11.402 1.00 . A A . 2 VAL CB 1 1
17 30283 1 1 2 VAL CG1 C -14.156 19.643 -10.940 1.00 . A A . 2 VAL CG1 1 1
17 30284 1 1 2 VAL CG2 C -15.433 21.023 -12.569 1.00 . A A . 2 VAL CG2 1 1
17 30285 1 1 2 VAL H H -18.241 19.838 -11.660 1.00 . A A . 2 VAL H 1 1
17 30286 1 1 2 VAL HA H -15.943 18.275 -12.590 1.00 . A A . 2 VAL HA 1 1
17 30287 1 1 2 VAL HB H -16.027 20.567 -10.584 1.00 . A A . 2 VAL HB 1 1
17 30288 1 1 2 VAL HG11 H -13.654 19.125 -11.744 1.00 . A A . 2 VAL HG11 1 1
17 30289 1 1 2 VAL HG12 H -14.241 18.985 -10.087 1.00 . A A . 2 VAL HG12 1 1
17 30290 1 1 2 VAL HG13 H -13.590 20.520 -10.666 1.00 . A A . 2 VAL HG13 1 1
17 30291 1 1 2 VAL HG21 H -14.972 20.523 -13.407 1.00 . A A . 2 VAL HG21 1 1
17 30292 1 1 2 VAL HG22 H -14.833 21.873 -12.280 1.00 . A A . 2 VAL HG22 1 1
17 30293 1 1 2 VAL HG23 H -16.419 21.357 -12.855 1.00 . A A . 2 VAL HG23 1 1
17 30294 1 1 2 VAL N N -17.730 19.232 -12.240 1.00 . A A . 2 VAL N 1 1
17 30295 1 1 2 VAL O O -17.371 18.171 -9.663 1.00 . A A . 2 VAL O 1 1
17 30296 1 1 3 GLU C C -14.697 16.147 -8.603 1.00 . A A . 3 GLU C 1 1
17 30297 1 1 3 GLU CA C -15.861 15.823 -9.511 1.00 . A A . 3 GLU CA 1 1
17 30298 1 1 3 GLU CB C -15.692 14.407 -10.074 1.00 . A A . 3 GLU CB 1 1
17 30299 1 1 3 GLU CD C -17.778 13.260 -9.283 1.00 . A A . 3 GLU CD 1 1
17 30300 1 1 3 GLU CG C -16.982 13.725 -10.485 1.00 . A A . 3 GLU CG 1 1
17 30301 1 1 3 GLU H H -15.297 16.616 -11.375 1.00 . A A . 3 GLU H 1 1
17 30302 1 1 3 GLU HA H -16.791 15.887 -8.965 1.00 . A A . 3 GLU HA 1 1
17 30303 1 1 3 GLU HB2 H -15.045 14.463 -10.936 1.00 . A A . 3 GLU HB2 1 1
17 30304 1 1 3 GLU HB3 H -15.204 13.799 -9.330 1.00 . A A . 3 GLU HB3 1 1
17 30305 1 1 3 GLU HG2 H -17.581 14.424 -11.049 1.00 . A A . 3 GLU HG2 1 1
17 30306 1 1 3 GLU HG3 H -16.749 12.867 -11.100 1.00 . A A . 3 GLU HG3 1 1
17 30307 1 1 3 GLU N N -15.879 16.784 -10.604 1.00 . A A . 3 GLU N 1 1
17 30308 1 1 3 GLU O O -14.013 17.151 -8.813 1.00 . A A . 3 GLU O 1 1
17 30309 1 1 3 GLU OE1 O -18.556 14.039 -8.724 1.00 . A A . 3 GLU OE1 1 1
17 30310 1 1 3 GLU OE2 O -17.610 12.088 -8.855 1.00 . A A . 3 GLU OE2 1 1
17 30311 1 1 4 PHE C C -12.118 15.104 -7.614 1.00 . A A . 4 PHE C 1 1
17 30312 1 1 4 PHE CA C -13.309 15.474 -6.774 1.00 . A A . 4 PHE CA 1 1
17 30313 1 1 4 PHE CB C -13.414 14.649 -5.494 1.00 . A A . 4 PHE CB 1 1
17 30314 1 1 4 PHE CD1 C -14.147 16.162 -3.634 1.00 . A A . 4 PHE CD1 1 1
17 30315 1 1 4 PHE CD2 C -15.758 14.692 -4.587 1.00 . A A . 4 PHE CD2 1 1
17 30316 1 1 4 PHE CE1 C -15.102 16.659 -2.771 1.00 . A A . 4 PHE CE1 1 1
17 30317 1 1 4 PHE CE2 C -16.716 15.188 -3.731 1.00 . A A . 4 PHE CE2 1 1
17 30318 1 1 4 PHE CG C -14.462 15.172 -4.550 1.00 . A A . 4 PHE CG 1 1
17 30319 1 1 4 PHE CZ C -16.389 16.171 -2.821 1.00 . A A . 4 PHE CZ 1 1
17 30320 1 1 4 PHE H H -15.067 14.571 -7.410 1.00 . A A . 4 PHE H 1 1
17 30321 1 1 4 PHE HA H -13.231 16.525 -6.532 1.00 . A A . 4 PHE HA 1 1
17 30322 1 1 4 PHE HB2 H -13.663 13.628 -5.746 1.00 . A A . 4 PHE HB2 1 1
17 30323 1 1 4 PHE HB3 H -12.464 14.668 -4.988 1.00 . A A . 4 PHE HB3 1 1
17 30324 1 1 4 PHE HD1 H -13.138 16.545 -3.597 1.00 . A A . 4 PHE HD1 1 1
17 30325 1 1 4 PHE HD2 H -16.022 13.921 -5.293 1.00 . A A . 4 PHE HD2 1 1
17 30326 1 1 4 PHE HE1 H -14.842 17.429 -2.060 1.00 . A A . 4 PHE HE1 1 1
17 30327 1 1 4 PHE HE2 H -17.724 14.803 -3.773 1.00 . A A . 4 PHE HE2 1 1
17 30328 1 1 4 PHE HZ H -17.142 16.560 -2.151 1.00 . A A . 4 PHE HZ 1 1
17 30329 1 1 4 PHE N N -14.466 15.323 -7.599 1.00 . A A . 4 PHE N 1 1
17 30330 1 1 4 PHE O O -11.861 13.924 -7.908 1.00 . A A . 4 PHE O 1 1
17 30331 1 1 5 SER C C -9.106 15.394 -8.616 1.00 . A A . 5 SER C 1 1
17 30332 1 1 5 SER CA C -10.410 16.067 -9.039 1.00 . A A . 5 SER CA 1 1
17 30333 1 1 5 SER CB C -10.151 17.480 -9.497 1.00 . A A . 5 SER CB 1 1
17 30334 1 1 5 SER H H -11.630 17.008 -7.646 1.00 . A A . 5 SER H 1 1
17 30335 1 1 5 SER HA H -10.818 15.540 -9.887 1.00 . A A . 5 SER HA 1 1
17 30336 1 1 5 SER HB2 H -9.648 18.027 -8.713 1.00 . A A . 5 SER HB2 1 1
17 30337 1 1 5 SER HB3 H -9.536 17.461 -10.383 1.00 . A A . 5 SER HB3 1 1
17 30338 1 1 5 SER HG H -12.002 17.485 -10.179 1.00 . A A . 5 SER HG 1 1
17 30339 1 1 5 SER N N -11.428 16.126 -8.027 1.00 . A A . 5 SER N 1 1
17 30340 1 1 5 SER O O -8.105 15.540 -9.324 1.00 . A A . 5 SER O 1 1
17 30341 1 1 5 SER OG O -11.383 18.126 -9.803 1.00 . A A . 5 SER OG 1 1
17 30342 1 1 6 GLU C C -6.819 14.919 -6.774 1.00 . A A . 6 GLU C 1 1
17 30343 1 1 6 GLU CA C -7.953 13.914 -7.013 1.00 . A A . 6 GLU CA 1 1
17 30344 1 1 6 GLU CB C -7.613 12.888 -8.093 1.00 . A A . 6 GLU CB 1 1
17 30345 1 1 6 GLU CD C -6.366 10.932 -8.867 1.00 . A A . 6 GLU CD 1 1
17 30346 1 1 6 GLU CG C -6.691 11.782 -7.689 1.00 . A A . 6 GLU CG 1 1
17 30347 1 1 6 GLU H H -9.919 14.661 -6.916 1.00 . A A . 6 GLU H 1 1
17 30348 1 1 6 GLU HA H -8.202 13.418 -6.085 1.00 . A A . 6 GLU HA 1 1
17 30349 1 1 6 GLU HB2 H -8.532 12.437 -8.434 1.00 . A A . 6 GLU HB2 1 1
17 30350 1 1 6 GLU HB3 H -7.166 13.417 -8.922 1.00 . A A . 6 GLU HB3 1 1
17 30351 1 1 6 GLU HG2 H -5.784 12.202 -7.281 1.00 . A A . 6 GLU HG2 1 1
17 30352 1 1 6 GLU HG3 H -7.179 11.171 -6.944 1.00 . A A . 6 GLU HG3 1 1
17 30353 1 1 6 GLU N N -9.113 14.674 -7.474 1.00 . A A . 6 GLU N 1 1
17 30354 1 1 6 GLU O O -5.635 14.671 -7.065 1.00 . A A . 6 GLU O 1 1
17 30355 1 1 6 GLU OE1 O -7.154 10.035 -9.206 1.00 . A A . 6 GLU OE1 1 1
17 30356 1 1 6 GLU OE2 O -5.335 11.182 -9.514 1.00 . A A . 6 GLU OE2 1 1
17 30357 1 1 7 GLU C C -5.166 16.880 -5.198 1.00 . A A . 7 GLU C 1 1
17 30358 1 1 7 GLU CA C -6.424 17.236 -5.945 1.00 . A A . 7 GLU CA 1 1
17 30359 1 1 7 GLU CB C -7.209 18.213 -5.062 1.00 . A A . 7 GLU CB 1 1
17 30360 1 1 7 GLU CD C -9.338 19.406 -4.519 1.00 . A A . 7 GLU CD 1 1
17 30361 1 1 7 GLU CG C -8.612 18.549 -5.531 1.00 . A A . 7 GLU CG 1 1
17 30362 1 1 7 GLU H H -8.169 16.032 -5.874 1.00 . A A . 7 GLU H 1 1
17 30363 1 1 7 GLU HA H -6.198 17.725 -6.880 1.00 . A A . 7 GLU HA 1 1
17 30364 1 1 7 GLU HB2 H -7.293 17.784 -4.074 1.00 . A A . 7 GLU HB2 1 1
17 30365 1 1 7 GLU HB3 H -6.648 19.132 -4.987 1.00 . A A . 7 GLU HB3 1 1
17 30366 1 1 7 GLU HG2 H -8.549 19.088 -6.467 1.00 . A A . 7 GLU HG2 1 1
17 30367 1 1 7 GLU HG3 H -9.167 17.634 -5.677 1.00 . A A . 7 GLU HG3 1 1
17 30368 1 1 7 GLU N N -7.238 16.043 -6.184 1.00 . A A . 7 GLU N 1 1
17 30369 1 1 7 GLU O O -4.062 17.313 -5.536 1.00 . A A . 7 GLU O 1 1
17 30370 1 1 7 GLU OE1 O -9.749 18.892 -3.471 1.00 . A A . 7 GLU OE1 1 1
17 30371 1 1 7 GLU OE2 O -9.504 20.622 -4.741 1.00 . A A . 7 GLU OE2 1 1
17 30372 1 1 8 CYS C C -4.802 14.477 -2.600 1.00 . A A . 8 CYS C 1 1
17 30373 1 1 8 CYS CA C -4.351 15.704 -3.291 1.00 . A A . 8 CYS CA 1 1
17 30374 1 1 8 CYS CB C -4.187 16.827 -2.277 1.00 . A A . 8 CYS CB 1 1
17 30375 1 1 8 CYS H H -6.244 15.684 -4.073 1.00 . A A . 8 CYS H 1 1
17 30376 1 1 8 CYS HA H -3.403 15.528 -3.768 1.00 . A A . 8 CYS HA 1 1
17 30377 1 1 8 CYS HB2 H -3.553 16.528 -1.451 1.00 . A A . 8 CYS HB2 1 1
17 30378 1 1 8 CYS HB3 H -3.729 17.670 -2.767 1.00 . A A . 8 CYS HB3 1 1
17 30379 1 1 8 CYS N N -5.356 16.080 -4.207 1.00 . A A . 8 CYS N 1 1
17 30380 1 1 8 CYS O O -5.933 14.012 -2.814 1.00 . A A . 8 CYS O 1 1
17 30381 1 1 8 CYS SG S -5.776 17.369 -1.575 1.00 . A A . 8 CYS SG 1 1
17 30382 1 1 9 MET C C -4.818 13.375 0.340 1.00 . A A . 9 MET C 1 1
17 30383 1 1 9 MET CA C -4.352 12.871 -0.986 1.00 . A A . 9 MET CA 1 1
17 30384 1 1 9 MET CB C -3.306 11.749 -0.903 1.00 . A A . 9 MET CB 1 1
17 30385 1 1 9 MET CE C 0.112 12.645 1.341 1.00 . A A . 9 MET CE 1 1
17 30386 1 1 9 MET CG C -1.866 12.101 -0.511 1.00 . A A . 9 MET CG 1 1
17 30387 1 1 9 MET H H -3.049 14.306 -1.751 1.00 . A A . 9 MET H 1 1
17 30388 1 1 9 MET HA H -5.235 12.482 -1.472 1.00 . A A . 9 MET HA 1 1
17 30389 1 1 9 MET HB2 H -3.670 11.121 -0.111 1.00 . A A . 9 MET HB2 1 1
17 30390 1 1 9 MET HB3 H -3.322 11.190 -1.825 1.00 . A A . 9 MET HB3 1 1
17 30391 1 1 9 MET HE1 H 0.393 12.981 2.328 1.00 . A A . 9 MET HE1 1 1
17 30392 1 1 9 MET HE2 H 0.504 13.324 0.598 1.00 . A A . 9 MET HE2 1 1
17 30393 1 1 9 MET HE3 H 0.514 11.658 1.171 1.00 . A A . 9 MET HE3 1 1
17 30394 1 1 9 MET HG2 H -1.238 11.242 -0.684 1.00 . A A . 9 MET HG2 1 1
17 30395 1 1 9 MET HG3 H -1.532 12.913 -1.141 1.00 . A A . 9 MET HG3 1 1
17 30396 1 1 9 MET N N -3.968 13.950 -1.783 1.00 . A A . 9 MET N 1 1
17 30397 1 1 9 MET O O -4.318 14.387 0.865 1.00 . A A . 9 MET O 1 1
17 30398 1 1 9 MET SD S -1.675 12.588 1.210 1.00 . A A . 9 MET SD 1 1
17 30399 1 1 10 HIS C C -5.777 12.883 3.268 1.00 . A A . 10 HIS C 1 1
17 30400 1 1 10 HIS CA C -6.567 13.133 1.986 1.00 . A A . 10 HIS CA 1 1
17 30401 1 1 10 HIS CB C -7.922 12.382 1.994 1.00 . A A . 10 HIS CB 1 1
17 30402 1 1 10 HIS CD2 C -8.992 12.748 4.342 1.00 . A A . 10 HIS CD2 1 1
17 30403 1 1 10 HIS CE1 C -10.881 13.606 3.687 1.00 . A A . 10 HIS CE1 1 1
17 30404 1 1 10 HIS CG C -8.949 12.844 2.996 1.00 . A A . 10 HIS CG 1 1
17 30405 1 1 10 HIS H H -6.074 11.906 0.336 1.00 . A A . 10 HIS H 1 1
17 30406 1 1 10 HIS HA H -6.769 14.189 1.903 1.00 . A A . 10 HIS HA 1 1
17 30407 1 1 10 HIS HB2 H -8.376 12.470 1.018 1.00 . A A . 10 HIS HB2 1 1
17 30408 1 1 10 HIS HB3 H -7.722 11.337 2.182 1.00 . A A . 10 HIS HB3 1 1
17 30409 1 1 10 HIS HD1 H -10.442 13.607 1.706 1.00 . A A . 10 HIS HD1 1 1
17 30410 1 1 10 HIS HD2 H -8.207 12.369 4.979 1.00 . A A . 10 HIS HD2 1 1
17 30411 1 1 10 HIS HE1 H -11.873 14.030 3.699 1.00 . A A . 10 HIS HE1 1 1
17 30412 1 1 10 HIS HE2 H -10.664 12.834 5.525 1.00 . A A . 10 HIS HE2 1 1
17 30413 1 1 10 HIS N N -5.824 12.722 0.817 1.00 . A A . 10 HIS N 1 1
17 30414 1 1 10 HIS ND1 N -10.152 13.392 2.623 1.00 . A A . 10 HIS ND1 1 1
17 30415 1 1 10 HIS NE2 N -10.205 13.223 4.745 1.00 . A A . 10 HIS NE2 1 1
17 30416 1 1 10 HIS O O -5.857 11.796 3.836 1.00 . A A . 10 HIS O 1 1
17 30417 1 1 11 GLY C C -3.192 12.732 4.933 1.00 . A A . 11 GLY C 1 1
17 30418 1 1 11 GLY CA C -4.213 13.837 4.891 1.00 . A A . 11 GLY CA 1 1
17 30419 1 1 11 GLY H H -4.868 14.630 3.048 1.00 . A A . 11 GLY H 1 1
17 30420 1 1 11 GLY HA2 H -3.696 14.781 5.005 1.00 . A A . 11 GLY HA2 1 1
17 30421 1 1 11 GLY HA3 H -4.907 13.693 5.707 1.00 . A A . 11 GLY HA3 1 1
17 30422 1 1 11 GLY N N -4.975 13.866 3.652 1.00 . A A . 11 GLY N 1 1
17 30423 1 1 11 GLY O O -2.080 12.869 4.408 1.00 . A A . 11 GLY O 1 1
17 30424 1 1 12 SER C C -2.796 9.692 4.354 1.00 . A A . 12 SER C 1 1
17 30425 1 1 12 SER CA C -2.738 10.481 5.658 1.00 . A A . 12 SER CA 1 1
17 30426 1 1 12 SER CB C -3.249 9.649 6.816 1.00 . A A . 12 SER CB 1 1
17 30427 1 1 12 SER H H -4.448 11.611 5.986 1.00 . A A . 12 SER H 1 1
17 30428 1 1 12 SER HA H -1.722 10.780 5.861 1.00 . A A . 12 SER HA 1 1
17 30429 1 1 12 SER HB2 H -2.773 8.679 6.797 1.00 . A A . 12 SER HB2 1 1
17 30430 1 1 12 SER HB3 H -3.030 10.149 7.748 1.00 . A A . 12 SER HB3 1 1
17 30431 1 1 12 SER HG H -4.941 8.874 7.409 1.00 . A A . 12 SER HG 1 1
17 30432 1 1 12 SER N N -3.565 11.646 5.556 1.00 . A A . 12 SER N 1 1
17 30433 1 1 12 SER O O -1.851 8.997 3.980 1.00 . A A . 12 SER O 1 1
17 30434 1 1 12 SER OG O -4.657 9.479 6.703 1.00 . A A . 12 SER OG 1 1
17 30435 1 1 13 GLY C C -4.917 7.886 2.568 1.00 . A A . 13 GLY C 1 1
17 30436 1 1 13 GLY CA C -4.098 9.141 2.417 1.00 . A A . 13 GLY CA 1 1
17 30437 1 1 13 GLY H H -4.601 10.426 4.014 1.00 . A A . 13 GLY H 1 1
17 30438 1 1 13 GLY HA2 H -4.598 9.805 1.728 1.00 . A A . 13 GLY HA2 1 1
17 30439 1 1 13 GLY HA3 H -3.131 8.879 2.017 1.00 . A A . 13 GLY HA3 1 1
17 30440 1 1 13 GLY N N -3.908 9.823 3.660 1.00 . A A . 13 GLY N 1 1
17 30441 1 1 13 GLY O O -5.111 7.152 1.603 1.00 . A A . 13 GLY O 1 1
17 30442 1 1 14 GLU C C -7.564 6.576 3.294 1.00 . A A . 14 GLU C 1 1
17 30443 1 1 14 GLU CA C -6.254 6.482 4.072 1.00 . A A . 14 GLU CA 1 1
17 30444 1 1 14 GLU CB C -6.597 6.454 5.560 1.00 . A A . 14 GLU CB 1 1
17 30445 1 1 14 GLU CD C -5.817 6.568 7.924 1.00 . A A . 14 GLU CD 1 1
17 30446 1 1 14 GLU CG C -5.415 6.331 6.490 1.00 . A A . 14 GLU CG 1 1
17 30447 1 1 14 GLU H H -5.191 8.276 4.498 1.00 . A A . 14 GLU H 1 1
17 30448 1 1 14 GLU HA H -5.700 5.592 3.816 1.00 . A A . 14 GLU HA 1 1
17 30449 1 1 14 GLU HB2 H -7.124 7.360 5.814 1.00 . A A . 14 GLU HB2 1 1
17 30450 1 1 14 GLU HB3 H -7.255 5.616 5.740 1.00 . A A . 14 GLU HB3 1 1
17 30451 1 1 14 GLU HG2 H -4.993 5.341 6.401 1.00 . A A . 14 GLU HG2 1 1
17 30452 1 1 14 GLU HG3 H -4.673 7.066 6.215 1.00 . A A . 14 GLU HG3 1 1
17 30453 1 1 14 GLU N N -5.410 7.651 3.775 1.00 . A A . 14 GLU N 1 1
17 30454 1 1 14 GLU O O -8.173 5.575 2.918 1.00 . A A . 14 GLU O 1 1
17 30455 1 1 14 GLU OE1 O -6.380 5.654 8.563 1.00 . A A . 14 GLU OE1 1 1
17 30456 1 1 14 GLU OE2 O -5.603 7.694 8.428 1.00 . A A . 14 GLU OE2 1 1
17 30457 1 1 15 ASN C C -8.969 8.476 0.927 1.00 . A A . 15 ASN C 1 1
17 30458 1 1 15 ASN CA C -9.228 8.089 2.397 1.00 . A A . 15 ASN CA 1 1
17 30459 1 1 15 ASN CB C -9.953 9.213 3.180 1.00 . A A . 15 ASN CB 1 1
17 30460 1 1 15 ASN CG C -11.360 9.524 2.711 1.00 . A A . 15 ASN CG 1 1
17 30461 1 1 15 ASN H H -7.422 8.531 3.407 1.00 . A A . 15 ASN H 1 1
17 30462 1 1 15 ASN HA H -9.839 7.199 2.422 1.00 . A A . 15 ASN HA 1 1
17 30463 1 1 15 ASN HB2 H -10.013 8.935 4.220 1.00 . A A . 15 ASN HB2 1 1
17 30464 1 1 15 ASN HB3 H -9.369 10.117 3.103 1.00 . A A . 15 ASN HB3 1 1
17 30465 1 1 15 ASN HD21 H -12.071 8.145 3.909 1.00 . A A . 15 ASN HD21 1 1
17 30466 1 1 15 ASN HD22 H -13.237 9.013 2.945 1.00 . A A . 15 ASN HD22 1 1
17 30467 1 1 15 ASN N N -7.982 7.798 3.070 1.00 . A A . 15 ASN N 1 1
17 30468 1 1 15 ASN ND2 N -12.314 8.830 3.240 1.00 . A A . 15 ASN ND2 1 1
17 30469 1 1 15 ASN O O -9.847 8.959 0.224 1.00 . A A . 15 ASN O 1 1
17 30470 1 1 15 ASN OD1 O -11.576 10.398 1.883 1.00 . A A . 15 ASN OD1 1 1
17 30471 1 1 16 TYR C C -8.012 7.440 -1.824 1.00 . A A . 16 TYR C 1 1
17 30472 1 1 16 TYR CA C -7.440 8.529 -0.934 1.00 . A A . 16 TYR CA 1 1
17 30473 1 1 16 TYR CB C -5.914 8.682 -1.159 1.00 . A A . 16 TYR CB 1 1
17 30474 1 1 16 TYR CD1 C -5.699 10.038 -3.299 1.00 . A A . 16 TYR CD1 1 1
17 30475 1 1 16 TYR CD2 C -4.978 7.764 -3.330 1.00 . A A . 16 TYR CD2 1 1
17 30476 1 1 16 TYR CE1 C -5.354 10.163 -4.633 1.00 . A A . 16 TYR CE1 1 1
17 30477 1 1 16 TYR CE2 C -4.640 7.876 -4.662 1.00 . A A . 16 TYR CE2 1 1
17 30478 1 1 16 TYR CG C -5.513 8.838 -2.623 1.00 . A A . 16 TYR CG 1 1
17 30479 1 1 16 TYR CZ C -4.828 9.078 -5.310 1.00 . A A . 16 TYR CZ 1 1
17 30480 1 1 16 TYR H H -7.090 7.790 1.024 1.00 . A A . 16 TYR H 1 1
17 30481 1 1 16 TYR HA H -7.933 9.457 -1.181 1.00 . A A . 16 TYR HA 1 1
17 30482 1 1 16 TYR HB2 H -5.568 9.558 -0.631 1.00 . A A . 16 TYR HB2 1 1
17 30483 1 1 16 TYR HB3 H -5.411 7.813 -0.764 1.00 . A A . 16 TYR HB3 1 1
17 30484 1 1 16 TYR HD1 H -6.109 10.882 -2.766 1.00 . A A . 16 TYR HD1 1 1
17 30485 1 1 16 TYR HD2 H -4.828 6.824 -2.819 1.00 . A A . 16 TYR HD2 1 1
17 30486 1 1 16 TYR HE1 H -5.501 11.105 -5.140 1.00 . A A . 16 TYR HE1 1 1
17 30487 1 1 16 TYR HE2 H -4.226 7.024 -5.186 1.00 . A A . 16 TYR HE2 1 1
17 30488 1 1 16 TYR HH H -4.112 10.037 -6.838 1.00 . A A . 16 TYR HH 1 1
17 30489 1 1 16 TYR N N -7.758 8.232 0.453 1.00 . A A . 16 TYR N 1 1
17 30490 1 1 16 TYR O O -7.529 6.317 -1.820 1.00 . A A . 16 TYR O 1 1
17 30491 1 1 16 TYR OH O -4.519 9.185 -6.644 1.00 . A A . 16 TYR OH 1 1
17 30492 1 1 17 ASP C C -9.397 7.133 -4.891 1.00 . A A . 17 ASP C 1 1
17 30493 1 1 17 ASP CA C -9.692 6.790 -3.429 1.00 . A A . 17 ASP CA 1 1
17 30494 1 1 17 ASP CB C -11.208 6.769 -3.159 1.00 . A A . 17 ASP CB 1 1
17 30495 1 1 17 ASP CG C -11.880 5.492 -3.637 1.00 . A A . 17 ASP CG 1 1
17 30496 1 1 17 ASP H H -9.412 8.679 -2.532 1.00 . A A . 17 ASP H 1 1
17 30497 1 1 17 ASP HA H -9.273 5.821 -3.204 1.00 . A A . 17 ASP HA 1 1
17 30498 1 1 17 ASP HB2 H -11.380 6.861 -2.097 1.00 . A A . 17 ASP HB2 1 1
17 30499 1 1 17 ASP HB3 H -11.664 7.605 -3.668 1.00 . A A . 17 ASP HB3 1 1
17 30500 1 1 17 ASP N N -9.047 7.770 -2.567 1.00 . A A . 17 ASP N 1 1
17 30501 1 1 17 ASP O O -10.064 6.678 -5.807 1.00 . A A . 17 ASP O 1 1
17 30502 1 1 17 ASP OD1 O -11.808 4.485 -2.920 1.00 . A A . 17 ASP OD1 1 1
17 30503 1 1 17 ASP OD2 O -12.523 5.481 -4.710 1.00 . A A . 17 ASP OD2 1 1
17 30504 1 1 18 GLY C C -7.391 7.207 -7.261 1.00 . A A . 18 GLY C 1 1
17 30505 1 1 18 GLY CA C -7.940 8.343 -6.412 1.00 . A A . 18 GLY CA 1 1
17 30506 1 1 18 GLY H H -7.842 8.180 -4.295 1.00 . A A . 18 GLY H 1 1
17 30507 1 1 18 GLY HA2 H -8.788 8.779 -6.917 1.00 . A A . 18 GLY HA2 1 1
17 30508 1 1 18 GLY HA3 H -7.173 9.097 -6.304 1.00 . A A . 18 GLY HA3 1 1
17 30509 1 1 18 GLY N N -8.347 7.912 -5.085 1.00 . A A . 18 GLY N 1 1
17 30510 1 1 18 GLY O O -7.149 6.102 -6.763 1.00 . A A . 18 GLY O 1 1
17 30511 1 1 19 LYS C C -5.257 6.389 -9.691 1.00 . A A . 19 LYS C 1 1
17 30512 1 1 19 LYS CA C -6.764 6.496 -9.474 1.00 . A A . 19 LYS CA 1 1
17 30513 1 1 19 LYS CB C -7.454 6.792 -10.799 1.00 . A A . 19 LYS CB 1 1
17 30514 1 1 19 LYS CD C -9.589 7.205 -12.021 1.00 . A A . 19 LYS CD 1 1
17 30515 1 1 19 LYS CE C -11.085 7.409 -11.885 1.00 . A A . 19 LYS CE 1 1
17 30516 1 1 19 LYS CG C -8.955 6.917 -10.680 1.00 . A A . 19 LYS CG 1 1
17 30517 1 1 19 LYS H H -7.205 8.434 -8.808 1.00 . A A . 19 LYS H 1 1
17 30518 1 1 19 LYS HA H -7.133 5.543 -9.126 1.00 . A A . 19 LYS HA 1 1
17 30519 1 1 19 LYS HB2 H -7.068 7.719 -11.195 1.00 . A A . 19 LYS HB2 1 1
17 30520 1 1 19 LYS HB3 H -7.235 5.994 -11.493 1.00 . A A . 19 LYS HB3 1 1
17 30521 1 1 19 LYS HD2 H -9.144 8.098 -12.434 1.00 . A A . 19 LYS HD2 1 1
17 30522 1 1 19 LYS HD3 H -9.404 6.372 -12.683 1.00 . A A . 19 LYS HD3 1 1
17 30523 1 1 19 LYS HE2 H -11.537 6.481 -11.571 1.00 . A A . 19 LYS HE2 1 1
17 30524 1 1 19 LYS HE3 H -11.259 8.163 -11.133 1.00 . A A . 19 LYS HE3 1 1
17 30525 1 1 19 LYS HG2 H -9.349 6.006 -10.259 1.00 . A A . 19 LYS HG2 1 1
17 30526 1 1 19 LYS HG3 H -9.173 7.730 -10.004 1.00 . A A . 19 LYS HG3 1 1
17 30527 1 1 19 LYS HZ1 H -11.283 8.733 -13.481 1.00 . A A . 19 LYS HZ1 1 1
17 30528 1 1 19 LYS HZ2 H -12.724 8.017 -13.031 1.00 . A A . 19 LYS HZ2 1 1
17 30529 1 1 19 LYS HZ3 H -11.576 7.131 -13.907 1.00 . A A . 19 LYS HZ3 1 1
17 30530 1 1 19 LYS N N -7.140 7.494 -8.505 1.00 . A A . 19 LYS N 1 1
17 30531 1 1 19 LYS NZ N -11.708 7.839 -13.156 1.00 . A A . 19 LYS NZ 1 1
17 30532 1 1 19 LYS O O -4.823 5.685 -10.619 1.00 . A A . 19 LYS O 1 1
17 30533 1 1 20 ILE C C -2.601 5.518 -8.764 1.00 . A A . 20 ILE C 1 1
17 30534 1 1 20 ILE CA C -3.009 6.941 -9.009 1.00 . A A . 20 ILE CA 1 1
17 30535 1 1 20 ILE CB C -2.190 7.982 -8.183 1.00 . A A . 20 ILE CB 1 1
17 30536 1 1 20 ILE CD1 C -1.207 10.333 -8.394 1.00 . A A . 20 ILE CD1 1 1
17 30537 1 1 20 ILE CG1 C -1.815 9.133 -9.097 1.00 . A A . 20 ILE CG1 1 1
17 30538 1 1 20 ILE CG2 C -0.945 7.379 -7.539 1.00 . A A . 20 ILE CG2 1 1
17 30539 1 1 20 ILE H H -4.802 7.682 -8.193 1.00 . A A . 20 ILE H 1 1
17 30540 1 1 20 ILE HA H -2.821 7.109 -10.060 1.00 . A A . 20 ILE HA 1 1
17 30541 1 1 20 ILE HB H -2.823 8.371 -7.399 1.00 . A A . 20 ILE HB 1 1
17 30542 1 1 20 ILE HD11 H -0.308 10.028 -7.879 1.00 . A A . 20 ILE HD11 1 1
17 30543 1 1 20 ILE HD12 H -1.916 10.732 -7.685 1.00 . A A . 20 ILE HD12 1 1
17 30544 1 1 20 ILE HD13 H -0.961 11.090 -9.124 1.00 . A A . 20 ILE HD13 1 1
17 30545 1 1 20 ILE HG12 H -1.057 8.717 -9.748 1.00 . A A . 20 ILE HG12 1 1
17 30546 1 1 20 ILE HG13 H -2.670 9.428 -9.685 1.00 . A A . 20 ILE HG13 1 1
17 30547 1 1 20 ILE HG21 H -0.311 6.967 -8.308 1.00 . A A . 20 ILE HG21 1 1
17 30548 1 1 20 ILE HG22 H -1.259 6.597 -6.863 1.00 . A A . 20 ILE HG22 1 1
17 30549 1 1 20 ILE HG23 H -0.414 8.143 -6.992 1.00 . A A . 20 ILE HG23 1 1
17 30550 1 1 20 ILE N N -4.447 7.083 -8.885 1.00 . A A . 20 ILE N 1 1
17 30551 1 1 20 ILE O O -2.939 4.917 -7.742 1.00 . A A . 20 ILE O 1 1
17 30552 1 1 21 SER C C -0.125 3.390 -10.014 1.00 . A A . 21 SER C 1 1
17 30553 1 1 21 SER CA C -1.596 3.605 -9.752 1.00 . A A . 21 SER CA 1 1
17 30554 1 1 21 SER CB C -2.449 2.934 -10.810 1.00 . A A . 21 SER CB 1 1
17 30555 1 1 21 SER H H -1.669 5.568 -10.477 1.00 . A A . 21 SER H 1 1
17 30556 1 1 21 SER HA H -1.858 3.172 -8.798 1.00 . A A . 21 SER HA 1 1
17 30557 1 1 21 SER HB2 H -1.992 2.000 -11.098 1.00 . A A . 21 SER HB2 1 1
17 30558 1 1 21 SER HB3 H -3.434 2.747 -10.420 1.00 . A A . 21 SER HB3 1 1
17 30559 1 1 21 SER HG H -3.237 4.431 -11.748 1.00 . A A . 21 SER HG 1 1
17 30560 1 1 21 SER N N -1.941 4.987 -9.731 1.00 . A A . 21 SER N 1 1
17 30561 1 1 21 SER O O 0.336 2.249 -10.161 1.00 . A A . 21 SER O 1 1
17 30562 1 1 21 SER OG O -2.568 3.767 -11.963 1.00 . A A . 21 SER OG 1 1
17 30563 1 1 22 LYS C C 2.765 4.891 -9.124 1.00 . A A . 22 LYS C 1 1
17 30564 1 1 22 LYS CA C 2.022 4.349 -10.310 1.00 . A A . 22 LYS CA 1 1
17 30565 1 1 22 LYS CB C 2.427 4.999 -11.630 1.00 . A A . 22 LYS CB 1 1
17 30566 1 1 22 LYS CD C 2.171 4.957 -14.133 1.00 . A A . 22 LYS CD 1 1
17 30567 1 1 22 LYS CE C 1.455 4.288 -15.302 1.00 . A A . 22 LYS CE 1 1
17 30568 1 1 22 LYS CG C 1.757 4.338 -12.823 1.00 . A A . 22 LYS CG 1 1
17 30569 1 1 22 LYS H H 0.212 5.355 -9.977 1.00 . A A . 22 LYS H 1 1
17 30570 1 1 22 LYS HA H 2.232 3.290 -10.361 1.00 . A A . 22 LYS HA 1 1
17 30571 1 1 22 LYS HB2 H 2.144 6.040 -11.611 1.00 . A A . 22 LYS HB2 1 1
17 30572 1 1 22 LYS HB3 H 3.498 4.920 -11.754 1.00 . A A . 22 LYS HB3 1 1
17 30573 1 1 22 LYS HD2 H 1.918 6.007 -14.112 1.00 . A A . 22 LYS HD2 1 1
17 30574 1 1 22 LYS HD3 H 3.238 4.846 -14.256 1.00 . A A . 22 LYS HD3 1 1
17 30575 1 1 22 LYS HE2 H 0.392 4.441 -15.196 1.00 . A A . 22 LYS HE2 1 1
17 30576 1 1 22 LYS HE3 H 1.789 4.747 -16.220 1.00 . A A . 22 LYS HE3 1 1
17 30577 1 1 22 LYS HG2 H 2.024 3.292 -12.838 1.00 . A A . 22 LYS HG2 1 1
17 30578 1 1 22 LYS HG3 H 0.686 4.429 -12.711 1.00 . A A . 22 LYS HG3 1 1
17 30579 1 1 22 LYS HZ1 H 1.268 2.410 -16.208 1.00 . A A . 22 LYS HZ1 1 1
17 30580 1 1 22 LYS HZ2 H 1.326 2.317 -14.544 1.00 . A A . 22 LYS HZ2 1 1
17 30581 1 1 22 LYS HZ3 H 2.739 2.630 -15.426 1.00 . A A . 22 LYS HZ3 1 1
17 30582 1 1 22 LYS N N 0.613 4.461 -10.087 1.00 . A A . 22 LYS N 1 1
17 30583 1 1 22 LYS NZ N 1.722 2.827 -15.368 1.00 . A A . 22 LYS NZ 1 1
17 30584 1 1 22 LYS O O 2.264 5.785 -8.431 1.00 . A A . 22 LYS O 1 1
17 30585 1 1 23 THR C C 5.525 5.922 -7.859 1.00 . A A . 23 THR C 1 1
17 30586 1 1 23 THR CA C 4.644 4.693 -7.673 1.00 . A A . 23 THR CA 1 1
17 30587 1 1 23 THR CB C 5.489 3.486 -7.288 1.00 . A A . 23 THR CB 1 1
17 30588 1 1 23 THR CG2 C 4.585 2.285 -7.005 1.00 . A A . 23 THR CG2 1 1
17 30589 1 1 23 THR H H 4.379 3.781 -9.536 1.00 . A A . 23 THR H 1 1
17 30590 1 1 23 THR HA H 3.927 4.871 -6.884 1.00 . A A . 23 THR HA 1 1
17 30591 1 1 23 THR HB H 6.062 3.721 -6.405 1.00 . A A . 23 THR HB 1 1
17 30592 1 1 23 THR HG1 H 7.252 2.968 -8.053 1.00 . A A . 23 THR HG1 1 1
17 30593 1 1 23 THR HG21 H 3.962 2.493 -6.148 1.00 . A A . 23 THR HG21 1 1
17 30594 1 1 23 THR HG22 H 5.183 1.405 -6.825 1.00 . A A . 23 THR HG22 1 1
17 30595 1 1 23 THR HG23 H 3.954 2.111 -7.864 1.00 . A A . 23 THR HG23 1 1
17 30596 1 1 23 THR N N 3.937 4.378 -8.882 1.00 . A A . 23 THR N 1 1
17 30597 1 1 23 THR O O 5.510 6.530 -8.917 1.00 . A A . 23 THR O 1 1
17 30598 1 1 23 THR OG1 O 6.366 3.173 -8.388 1.00 . A A . 23 THR OG1 1 1
17 30599 1 1 24 MET C C 8.343 7.113 -7.959 1.00 . A A . 24 MET C 1 1
17 30600 1 1 24 MET CA C 7.234 7.408 -6.936 1.00 . A A . 24 MET CA 1 1
17 30601 1 1 24 MET CB C 7.827 7.748 -5.560 1.00 . A A . 24 MET CB 1 1
17 30602 1 1 24 MET CE C 10.178 5.673 -2.833 1.00 . A A . 24 MET CE 1 1
17 30603 1 1 24 MET CG C 8.582 6.638 -4.877 1.00 . A A . 24 MET CG 1 1
17 30604 1 1 24 MET H H 6.234 5.825 -5.974 1.00 . A A . 24 MET H 1 1
17 30605 1 1 24 MET HA H 6.672 8.257 -7.295 1.00 . A A . 24 MET HA 1 1
17 30606 1 1 24 MET HB2 H 8.502 8.579 -5.660 1.00 . A A . 24 MET HB2 1 1
17 30607 1 1 24 MET HB3 H 7.029 8.025 -4.896 1.00 . A A . 24 MET HB3 1 1
17 30608 1 1 24 MET HE1 H 10.932 5.439 -3.568 1.00 . A A . 24 MET HE1 1 1
17 30609 1 1 24 MET HE2 H 9.471 4.858 -2.777 1.00 . A A . 24 MET HE2 1 1
17 30610 1 1 24 MET HE3 H 10.641 5.821 -1.868 1.00 . A A . 24 MET HE3 1 1
17 30611 1 1 24 MET HG2 H 7.898 5.823 -4.685 1.00 . A A . 24 MET HG2 1 1
17 30612 1 1 24 MET HG3 H 9.351 6.310 -5.547 1.00 . A A . 24 MET HG3 1 1
17 30613 1 1 24 MET N N 6.303 6.287 -6.839 1.00 . A A . 24 MET N 1 1
17 30614 1 1 24 MET O O 8.997 8.017 -8.486 1.00 . A A . 24 MET O 1 1
17 30615 1 1 24 MET SD S 9.316 7.168 -3.319 1.00 . A A . 24 MET SD 1 1
17 30616 1 1 25 SER C C 8.759 5.188 -10.574 1.00 . A A . 25 SER C 1 1
17 30617 1 1 25 SER CA C 9.454 5.386 -9.215 1.00 . A A . 25 SER CA 1 1
17 30618 1 1 25 SER CB C 10.052 4.097 -8.695 1.00 . A A . 25 SER CB 1 1
17 30619 1 1 25 SER H H 8.038 5.144 -7.767 1.00 . A A . 25 SER H 1 1
17 30620 1 1 25 SER HA H 10.234 6.123 -9.298 1.00 . A A . 25 SER HA 1 1
17 30621 1 1 25 SER HB2 H 10.408 3.503 -9.525 1.00 . A A . 25 SER HB2 1 1
17 30622 1 1 25 SER HB3 H 10.868 4.316 -8.023 1.00 . A A . 25 SER HB3 1 1
17 30623 1 1 25 SER HG H 9.434 3.222 -7.089 1.00 . A A . 25 SER HG 1 1
17 30624 1 1 25 SER N N 8.526 5.849 -8.239 1.00 . A A . 25 SER N 1 1
17 30625 1 1 25 SER O O 9.384 4.789 -11.556 1.00 . A A . 25 SER O 1 1
17 30626 1 1 25 SER OG O 9.052 3.360 -7.977 1.00 . A A . 25 SER OG 1 1
17 30627 1 1 26 GLY C C 6.417 3.925 -12.196 1.00 . A A . 26 GLY C 1 1
17 30628 1 1 26 GLY CA C 6.663 5.350 -11.797 1.00 . A A . 26 GLY CA 1 1
17 30629 1 1 26 GLY H H 7.010 5.794 -9.788 1.00 . A A . 26 GLY H 1 1
17 30630 1 1 26 GLY HA2 H 5.700 5.807 -11.610 1.00 . A A . 26 GLY HA2 1 1
17 30631 1 1 26 GLY HA3 H 7.162 5.860 -12.605 1.00 . A A . 26 GLY HA3 1 1
17 30632 1 1 26 GLY N N 7.456 5.469 -10.601 1.00 . A A . 26 GLY N 1 1
17 30633 1 1 26 GLY O O 6.145 3.629 -13.361 1.00 . A A . 26 GLY O 1 1
17 30634 1 1 27 LEU C C 4.793 1.410 -11.449 1.00 . A A . 27 LEU C 1 1
17 30635 1 1 27 LEU CA C 6.262 1.655 -11.489 1.00 . A A . 27 LEU CA 1 1
17 30636 1 1 27 LEU CB C 6.938 0.805 -10.439 1.00 . A A . 27 LEU CB 1 1
17 30637 1 1 27 LEU CD1 C 9.019 0.070 -9.247 1.00 . A A . 27 LEU CD1 1 1
17 30638 1 1 27 LEU CD2 C 8.917 -0.032 -11.714 1.00 . A A . 27 LEU CD2 1 1
17 30639 1 1 27 LEU CG C 8.471 0.742 -10.490 1.00 . A A . 27 LEU CG 1 1
17 30640 1 1 27 LEU H H 6.715 3.322 -10.330 1.00 . A A . 27 LEU H 1 1
17 30641 1 1 27 LEU HA H 6.651 1.392 -12.461 1.00 . A A . 27 LEU HA 1 1
17 30642 1 1 27 LEU HB2 H 6.602 1.191 -9.492 1.00 . A A . 27 LEU HB2 1 1
17 30643 1 1 27 LEU HB3 H 6.522 -0.182 -10.530 1.00 . A A . 27 LEU HB3 1 1
17 30644 1 1 27 LEU HD11 H 10.097 0.041 -9.296 1.00 . A A . 27 LEU HD11 1 1
17 30645 1 1 27 LEU HD12 H 8.634 -0.937 -9.183 1.00 . A A . 27 LEU HD12 1 1
17 30646 1 1 27 LEU HD13 H 8.714 0.630 -8.375 1.00 . A A . 27 LEU HD13 1 1
17 30647 1 1 27 LEU HD21 H 9.995 -0.078 -11.741 1.00 . A A . 27 LEU HD21 1 1
17 30648 1 1 27 LEU HD22 H 8.544 0.440 -12.610 1.00 . A A . 27 LEU HD22 1 1
17 30649 1 1 27 LEU HD23 H 8.521 -1.035 -11.634 1.00 . A A . 27 LEU HD23 1 1
17 30650 1 1 27 LEU HG H 8.878 1.740 -10.554 1.00 . A A . 27 LEU HG 1 1
17 30651 1 1 27 LEU N N 6.508 3.040 -11.246 1.00 . A A . 27 LEU N 1 1
17 30652 1 1 27 LEU O O 4.045 2.189 -10.873 1.00 . A A . 27 LEU O 1 1
17 30653 1 1 28 GLU C C 2.672 -0.726 -10.796 1.00 . A A . 28 GLU C 1 1
17 30654 1 1 28 GLU CA C 3.000 0.000 -12.068 1.00 . A A . 28 GLU CA 1 1
17 30655 1 1 28 GLU CB C 2.700 -0.920 -13.249 1.00 . A A . 28 GLU CB 1 1
17 30656 1 1 28 GLU CD C 0.568 0.040 -14.155 1.00 . A A . 28 GLU CD 1 1
17 30657 1 1 28 GLU CG C 1.221 -1.144 -13.500 1.00 . A A . 28 GLU CG 1 1
17 30658 1 1 28 GLU H H 5.066 -0.254 -12.410 1.00 . A A . 28 GLU H 1 1
17 30659 1 1 28 GLU HA H 2.410 0.901 -12.151 1.00 . A A . 28 GLU HA 1 1
17 30660 1 1 28 GLU HB2 H 3.129 -0.489 -14.140 1.00 . A A . 28 GLU HB2 1 1
17 30661 1 1 28 GLU HB3 H 3.156 -1.881 -13.063 1.00 . A A . 28 GLU HB3 1 1
17 30662 1 1 28 GLU HG2 H 1.101 -2.003 -14.143 1.00 . A A . 28 GLU HG2 1 1
17 30663 1 1 28 GLU HG3 H 0.732 -1.332 -12.555 1.00 . A A . 28 GLU HG3 1 1
17 30664 1 1 28 GLU N N 4.387 0.341 -12.029 1.00 . A A . 28 GLU N 1 1
17 30665 1 1 28 GLU O O 3.351 -1.724 -10.449 1.00 . A A . 28 GLU O 1 1
17 30666 1 1 28 GLU OE1 O 0.561 1.150 -13.585 1.00 . A A . 28 GLU OE1 1 1
17 30667 1 1 28 GLU OE2 O 0.091 -0.101 -15.293 1.00 . A A . 28 GLU OE2 1 1
17 30668 1 1 29 CYS C C 0.581 -2.195 -9.249 1.00 . A A . 29 CYS C 1 1
17 30669 1 1 29 CYS CA C 1.271 -0.916 -8.899 1.00 . A A . 29 CYS CA 1 1
17 30670 1 1 29 CYS CB C 0.370 -0.050 -8.035 1.00 . A A . 29 CYS CB 1 1
17 30671 1 1 29 CYS H H 1.259 0.596 -10.343 1.00 . A A . 29 CYS H 1 1
17 30672 1 1 29 CYS HA H 2.156 -1.167 -8.332 1.00 . A A . 29 CYS HA 1 1
17 30673 1 1 29 CYS HB2 H 0.994 0.719 -7.616 1.00 . A A . 29 CYS HB2 1 1
17 30674 1 1 29 CYS HB3 H -0.413 0.387 -8.636 1.00 . A A . 29 CYS HB3 1 1
17 30675 1 1 29 CYS N N 1.703 -0.243 -10.083 1.00 . A A . 29 CYS N 1 1
17 30676 1 1 29 CYS O O -0.035 -2.324 -10.306 1.00 . A A . 29 CYS O 1 1
17 30677 1 1 29 CYS SG S -0.400 -0.932 -6.628 1.00 . A A . 29 CYS SG 1 1
17 30678 1 1 30 GLN C C -1.254 -4.391 -7.913 1.00 . A A . 30 GLN C 1 1
17 30679 1 1 30 GLN CA C 0.135 -4.409 -8.519 1.00 . A A . 30 GLN CA 1 1
17 30680 1 1 30 GLN CB C 0.992 -5.421 -7.792 1.00 . A A . 30 GLN CB 1 1
17 30681 1 1 30 GLN CD C 1.207 -7.796 -7.036 1.00 . A A . 30 GLN CD 1 1
17 30682 1 1 30 GLN CG C 0.491 -6.836 -7.925 1.00 . A A . 30 GLN CG 1 1
17 30683 1 1 30 GLN H H 1.214 -2.869 -7.571 1.00 . A A . 30 GLN H 1 1
17 30684 1 1 30 GLN HA H 0.085 -4.674 -9.563 1.00 . A A . 30 GLN HA 1 1
17 30685 1 1 30 GLN HB2 H 1.981 -5.377 -8.225 1.00 . A A . 30 GLN HB2 1 1
17 30686 1 1 30 GLN HB3 H 1.064 -5.158 -6.748 1.00 . A A . 30 GLN HB3 1 1
17 30687 1 1 30 GLN HE21 H -0.380 -8.947 -7.013 1.00 . A A . 30 GLN HE21 1 1
17 30688 1 1 30 GLN HE22 H 1.023 -9.549 -6.194 1.00 . A A . 30 GLN HE22 1 1
17 30689 1 1 30 GLN HG2 H -0.555 -6.846 -7.655 1.00 . A A . 30 GLN HG2 1 1
17 30690 1 1 30 GLN HG3 H 0.587 -7.161 -8.950 1.00 . A A . 30 GLN HG3 1 1
17 30691 1 1 30 GLN N N 0.714 -3.121 -8.382 1.00 . A A . 30 GLN N 1 1
17 30692 1 1 30 GLN NE2 N 0.547 -8.848 -6.693 1.00 . A A . 30 GLN NE2 1 1
17 30693 1 1 30 GLN O O -1.457 -3.806 -6.855 1.00 . A A . 30 GLN O 1 1
17 30694 1 1 30 GLN OE1 O 2.358 -7.603 -6.669 1.00 . A A . 30 GLN OE1 1 1
17 30695 1 1 31 ALA C C -3.628 -5.741 -6.754 1.00 . A A . 31 ALA C 1 1
17 30696 1 1 31 ALA CA C -3.555 -5.094 -8.123 1.00 . A A . 31 ALA CA 1 1
17 30697 1 1 31 ALA CB C -4.395 -5.872 -9.119 1.00 . A A . 31 ALA CB 1 1
17 30698 1 1 31 ALA H H -1.952 -5.453 -9.428 1.00 . A A . 31 ALA H 1 1
17 30699 1 1 31 ALA HA H -3.951 -4.091 -8.055 1.00 . A A . 31 ALA HA 1 1
17 30700 1 1 31 ALA HB1 H -4.012 -6.878 -9.204 1.00 . A A . 31 ALA HB1 1 1
17 30701 1 1 31 ALA HB2 H -4.357 -5.388 -10.084 1.00 . A A . 31 ALA HB2 1 1
17 30702 1 1 31 ALA HB3 H -5.417 -5.909 -8.772 1.00 . A A . 31 ALA HB3 1 1
17 30703 1 1 31 ALA N N -2.188 -5.022 -8.582 1.00 . A A . 31 ALA N 1 1
17 30704 1 1 31 ALA O O -3.108 -6.853 -6.553 1.00 . A A . 31 ALA O 1 1
17 30705 1 1 32 TRP C C -5.097 -6.883 -4.401 1.00 . A A . 32 TRP C 1 1
17 30706 1 1 32 TRP CA C -4.420 -5.511 -4.446 1.00 . A A . 32 TRP CA 1 1
17 30707 1 1 32 TRP CB C -5.269 -4.527 -3.634 1.00 . A A . 32 TRP CB 1 1
17 30708 1 1 32 TRP CD1 C -5.021 -2.038 -4.199 1.00 . A A . 32 TRP CD1 1 1
17 30709 1 1 32 TRP CD2 C -3.733 -2.716 -2.502 1.00 . A A . 32 TRP CD2 1 1
17 30710 1 1 32 TRP CE2 C -3.517 -1.343 -2.709 1.00 . A A . 32 TRP CE2 1 1
17 30711 1 1 32 TRP CE3 C -3.029 -3.357 -1.483 1.00 . A A . 32 TRP CE3 1 1
17 30712 1 1 32 TRP CG C -4.700 -3.144 -3.473 1.00 . A A . 32 TRP CG 1 1
17 30713 1 1 32 TRP CH2 C -1.953 -1.255 -0.952 1.00 . A A . 32 TRP CH2 1 1
17 30714 1 1 32 TRP CZ2 C -2.622 -0.600 -1.936 1.00 . A A . 32 TRP CZ2 1 1
17 30715 1 1 32 TRP CZ3 C -2.150 -2.617 -0.720 1.00 . A A . 32 TRP CZ3 1 1
17 30716 1 1 32 TRP H H -4.639 -4.160 -6.035 1.00 . A A . 32 TRP H 1 1
17 30717 1 1 32 TRP HA H -3.443 -5.575 -3.992 1.00 . A A . 32 TRP HA 1 1
17 30718 1 1 32 TRP HB2 H -6.232 -4.423 -4.110 1.00 . A A . 32 TRP HB2 1 1
17 30719 1 1 32 TRP HB3 H -5.413 -4.946 -2.652 1.00 . A A . 32 TRP HB3 1 1
17 30720 1 1 32 TRP HD1 H -5.736 -2.027 -5.008 1.00 . A A . 32 TRP HD1 1 1
17 30721 1 1 32 TRP HE1 H -4.377 -0.031 -4.080 1.00 . A A . 32 TRP HE1 1 1
17 30722 1 1 32 TRP HE3 H -3.167 -4.411 -1.287 1.00 . A A . 32 TRP HE3 1 1
17 30723 1 1 32 TRP HH2 H -1.253 -0.719 -0.327 1.00 . A A . 32 TRP HH2 1 1
17 30724 1 1 32 TRP HZ2 H -2.444 0.454 -2.099 1.00 . A A . 32 TRP HZ2 1 1
17 30725 1 1 32 TRP HZ3 H -1.596 -3.092 0.075 1.00 . A A . 32 TRP HZ3 1 1
17 30726 1 1 32 TRP N N -4.265 -5.044 -5.811 1.00 . A A . 32 TRP N 1 1
17 30727 1 1 32 TRP NE1 N -4.325 -0.954 -3.734 1.00 . A A . 32 TRP NE1 1 1
17 30728 1 1 32 TRP O O -4.797 -7.706 -3.531 1.00 . A A . 32 TRP O 1 1
17 30729 1 1 33 ASP C C -6.047 -9.506 -6.055 1.00 . A A . 33 ASP C 1 1
17 30730 1 1 33 ASP CA C -6.766 -8.337 -5.398 1.00 . A A . 33 ASP CA 1 1
17 30731 1 1 33 ASP CB C -8.089 -8.061 -6.123 1.00 . A A . 33 ASP CB 1 1
17 30732 1 1 33 ASP CG C -7.904 -7.630 -7.564 1.00 . A A . 33 ASP CG 1 1
17 30733 1 1 33 ASP H H -6.067 -6.487 -6.094 1.00 . A A . 33 ASP H 1 1
17 30734 1 1 33 ASP HA H -7.001 -8.608 -4.379 1.00 . A A . 33 ASP HA 1 1
17 30735 1 1 33 ASP HB2 H -8.685 -8.962 -6.113 1.00 . A A . 33 ASP HB2 1 1
17 30736 1 1 33 ASP HB3 H -8.628 -7.283 -5.603 1.00 . A A . 33 ASP HB3 1 1
17 30737 1 1 33 ASP N N -5.960 -7.131 -5.358 1.00 . A A . 33 ASP N 1 1
17 30738 1 1 33 ASP O O -6.522 -10.641 -5.996 1.00 . A A . 33 ASP O 1 1
17 30739 1 1 33 ASP OD1 O -7.550 -6.451 -7.799 1.00 . A A . 33 ASP OD1 1 1
17 30740 1 1 33 ASP OD2 O -8.149 -8.447 -8.480 1.00 . A A . 33 ASP OD2 1 1
17 30741 1 1 34 SER C C -2.851 -10.544 -6.696 1.00 . A A . 34 SER C 1 1
17 30742 1 1 34 SER CA C -4.208 -10.292 -7.334 1.00 . A A . 34 SER CA 1 1
17 30743 1 1 34 SER CB C -4.044 -9.872 -8.797 1.00 . A A . 34 SER CB 1 1
17 30744 1 1 34 SER H H -4.480 -8.373 -6.593 1.00 . A A . 34 SER H 1 1
17 30745 1 1 34 SER HA H -4.801 -11.195 -7.303 1.00 . A A . 34 SER HA 1 1
17 30746 1 1 34 SER HB2 H -5.011 -9.617 -9.202 1.00 . A A . 34 SER HB2 1 1
17 30747 1 1 34 SER HB3 H -3.414 -8.995 -8.830 1.00 . A A . 34 SER HB3 1 1
17 30748 1 1 34 SER HG H -3.095 -10.461 -10.368 1.00 . A A . 34 SER HG 1 1
17 30749 1 1 34 SER N N -4.901 -9.260 -6.635 1.00 . A A . 34 SER N 1 1
17 30750 1 1 34 SER O O -2.089 -9.614 -6.471 1.00 . A A . 34 SER O 1 1
17 30751 1 1 34 SER OG O -3.440 -10.894 -9.576 1.00 . A A . 34 SER OG 1 1
17 30752 1 1 35 GLN C C -0.318 -12.588 -7.009 1.00 . A A . 35 GLN C 1 1
17 30753 1 1 35 GLN CA C -1.220 -12.144 -5.874 1.00 . A A . 35 GLN CA 1 1
17 30754 1 1 35 GLN CB C -1.267 -13.212 -4.793 1.00 . A A . 35 GLN CB 1 1
17 30755 1 1 35 GLN CD C -1.714 -13.792 -2.406 1.00 . A A . 35 GLN CD 1 1
17 30756 1 1 35 GLN CG C -1.901 -12.766 -3.497 1.00 . A A . 35 GLN CG 1 1
17 30757 1 1 35 GLN H H -3.214 -12.502 -6.511 1.00 . A A . 35 GLN H 1 1
17 30758 1 1 35 GLN HA H -0.801 -11.237 -5.463 1.00 . A A . 35 GLN HA 1 1
17 30759 1 1 35 GLN HB2 H -1.816 -14.066 -5.158 1.00 . A A . 35 GLN HB2 1 1
17 30760 1 1 35 GLN HB3 H -0.256 -13.523 -4.579 1.00 . A A . 35 GLN HB3 1 1
17 30761 1 1 35 GLN HE21 H -1.601 -12.360 -1.064 1.00 . A A . 35 GLN HE21 1 1
17 30762 1 1 35 GLN HE22 H -1.377 -13.962 -0.487 1.00 . A A . 35 GLN HE22 1 1
17 30763 1 1 35 GLN HG2 H -1.446 -11.838 -3.184 1.00 . A A . 35 GLN HG2 1 1
17 30764 1 1 35 GLN HG3 H -2.958 -12.617 -3.655 1.00 . A A . 35 GLN HG3 1 1
17 30765 1 1 35 GLN N N -2.546 -11.794 -6.389 1.00 . A A . 35 GLN N 1 1
17 30766 1 1 35 GLN NE2 N -1.570 -13.332 -1.209 1.00 . A A . 35 GLN NE2 1 1
17 30767 1 1 35 GLN O O 0.709 -13.230 -6.805 1.00 . A A . 35 GLN O 1 1
17 30768 1 1 35 GLN OE1 O -1.656 -14.993 -2.656 1.00 . A A . 35 GLN OE1 1 1
17 30769 1 1 36 SER C C 0.694 -11.191 -9.741 1.00 . A A . 36 SER C 1 1
17 30770 1 1 36 SER CA C 0.048 -12.493 -9.340 1.00 . A A . 36 SER CA 1 1
17 30771 1 1 36 SER CB C -0.876 -12.995 -10.435 1.00 . A A . 36 SER CB 1 1
17 30772 1 1 36 SER H H -1.521 -11.707 -8.299 1.00 . A A . 36 SER H 1 1
17 30773 1 1 36 SER HA H 0.789 -13.240 -9.106 1.00 . A A . 36 SER HA 1 1
17 30774 1 1 36 SER HB2 H -1.583 -12.222 -10.693 1.00 . A A . 36 SER HB2 1 1
17 30775 1 1 36 SER HB3 H -0.285 -13.255 -11.300 1.00 . A A . 36 SER HB3 1 1
17 30776 1 1 36 SER HG H -0.939 -14.864 -10.050 1.00 . A A . 36 SER HG 1 1
17 30777 1 1 36 SER N N -0.702 -12.226 -8.182 1.00 . A A . 36 SER N 1 1
17 30778 1 1 36 SER O O 0.103 -10.121 -9.546 1.00 . A A . 36 SER O 1 1
17 30779 1 1 36 SER OG O -1.591 -14.151 -9.997 1.00 . A A . 36 SER OG 1 1
17 30780 1 1 37 PRO C C 3.577 -12.382 -8.771 1.00 . A A . 37 PRO C 1 1
17 30781 1 1 37 PRO CA C 2.841 -12.413 -10.115 1.00 . A A . 37 PRO CA 1 1
17 30782 1 1 37 PRO CB C 3.859 -12.090 -11.203 1.00 . A A . 37 PRO CB 1 1
17 30783 1 1 37 PRO CD C 2.476 -10.212 -11.141 1.00 . A A . 37 PRO CD 1 1
17 30784 1 1 37 PRO CG C 3.900 -10.603 -11.153 1.00 . A A . 37 PRO CG 1 1
17 30785 1 1 37 PRO HA H 2.382 -13.371 -10.304 1.00 . A A . 37 PRO HA 1 1
17 30786 1 1 37 PRO HB2 H 4.810 -12.539 -10.957 1.00 . A A . 37 PRO HB2 1 1
17 30787 1 1 37 PRO HB3 H 3.518 -12.443 -12.164 1.00 . A A . 37 PRO HB3 1 1
17 30788 1 1 37 PRO HD2 H 2.356 -9.220 -10.730 1.00 . A A . 37 PRO HD2 1 1
17 30789 1 1 37 PRO HD3 H 2.045 -10.279 -12.128 1.00 . A A . 37 PRO HD3 1 1
17 30790 1 1 37 PRO HG2 H 4.356 -10.303 -10.222 1.00 . A A . 37 PRO HG2 1 1
17 30791 1 1 37 PRO HG3 H 4.417 -10.135 -11.965 1.00 . A A . 37 PRO HG3 1 1
17 30792 1 1 37 PRO N N 1.913 -11.234 -10.253 1.00 . A A . 37 PRO N 1 1
17 30793 1 1 37 PRO O O 4.248 -13.329 -8.365 1.00 . A A . 37 PRO O 1 1
17 30794 1 1 38 HIS C C 3.246 -11.120 -5.697 1.00 . A A . 38 HIS C 1 1
17 30795 1 1 38 HIS CA C 4.182 -10.932 -6.927 1.00 . A A . 38 HIS CA 1 1
17 30796 1 1 38 HIS CB C 4.679 -9.499 -7.116 1.00 . A A . 38 HIS CB 1 1
17 30797 1 1 38 HIS CD2 C 6.622 -9.221 -5.458 1.00 . A A . 38 HIS CD2 1 1
17 30798 1 1 38 HIS CE1 C 5.988 -7.324 -4.620 1.00 . A A . 38 HIS CE1 1 1
17 30799 1 1 38 HIS CG C 5.451 -8.885 -6.022 1.00 . A A . 38 HIS CG 1 1
17 30800 1 1 38 HIS H H 2.900 -10.609 -8.618 1.00 . A A . 38 HIS H 1 1
17 30801 1 1 38 HIS HA H 5.032 -11.589 -6.834 1.00 . A A . 38 HIS HA 1 1
17 30802 1 1 38 HIS HB2 H 5.314 -9.469 -7.990 1.00 . A A . 38 HIS HB2 1 1
17 30803 1 1 38 HIS HB3 H 3.819 -8.875 -7.310 1.00 . A A . 38 HIS HB3 1 1
17 30804 1 1 38 HIS HD1 H 4.287 -7.191 -5.745 1.00 . A A . 38 HIS HD1 1 1
17 30805 1 1 38 HIS HD2 H 7.203 -10.109 -5.661 1.00 . A A . 38 HIS HD2 1 1
17 30806 1 1 38 HIS HE1 H 5.975 -6.406 -4.053 1.00 . A A . 38 HIS HE1 1 1
17 30807 1 1 38 HIS HE2 H 7.884 -7.953 -4.483 1.00 . A A . 38 HIS HE2 1 1
17 30808 1 1 38 HIS N N 3.482 -11.254 -8.156 1.00 . A A . 38 HIS N 1 1
17 30809 1 1 38 HIS ND1 N 5.086 -7.703 -5.471 1.00 . A A . 38 HIS ND1 1 1
17 30810 1 1 38 HIS NE2 N 6.946 -8.228 -4.585 1.00 . A A . 38 HIS NE2 1 1
17 30811 1 1 38 HIS O O 2.065 -10.789 -5.748 1.00 . A A . 38 HIS O 1 1
17 30812 1 1 39 ALA C C 2.755 -10.844 -2.498 1.00 . A A . 39 ALA C 1 1
17 30813 1 1 39 ALA CA C 2.958 -11.999 -3.461 1.00 . A A . 39 ALA CA 1 1
17 30814 1 1 39 ALA CB C 3.590 -13.182 -2.752 1.00 . A A . 39 ALA CB 1 1
17 30815 1 1 39 ALA H H 4.746 -11.710 -4.470 1.00 . A A . 39 ALA H 1 1
17 30816 1 1 39 ALA HA H 1.995 -12.313 -3.837 1.00 . A A . 39 ALA HA 1 1
17 30817 1 1 39 ALA HB1 H 2.946 -13.518 -1.954 1.00 . A A . 39 ALA HB1 1 1
17 30818 1 1 39 ALA HB2 H 4.544 -12.887 -2.340 1.00 . A A . 39 ALA HB2 1 1
17 30819 1 1 39 ALA HB3 H 3.739 -13.987 -3.456 1.00 . A A . 39 ALA HB3 1 1
17 30820 1 1 39 ALA N N 3.778 -11.618 -4.596 1.00 . A A . 39 ALA N 1 1
17 30821 1 1 39 ALA O O 3.564 -9.906 -2.462 1.00 . A A . 39 ALA O 1 1
17 30822 1 1 40 HIS C C 0.056 -10.335 -0.004 1.00 . A A . 40 HIS C 1 1
17 30823 1 1 40 HIS CA C 1.331 -9.895 -0.730 1.00 . A A . 40 HIS CA 1 1
17 30824 1 1 40 HIS CB C 1.132 -8.484 -1.380 1.00 . A A . 40 HIS CB 1 1
17 30825 1 1 40 HIS CD2 C -1.324 -7.789 -1.725 1.00 . A A . 40 HIS CD2 1 1
17 30826 1 1 40 HIS CE1 C -1.583 -8.324 -3.782 1.00 . A A . 40 HIS CE1 1 1
17 30827 1 1 40 HIS CG C -0.150 -8.276 -2.147 1.00 . A A . 40 HIS CG 1 1
17 30828 1 1 40 HIS H H 1.054 -11.678 -1.797 1.00 . A A . 40 HIS H 1 1
17 30829 1 1 40 HIS HA H 2.145 -9.859 -0.020 1.00 . A A . 40 HIS HA 1 1
17 30830 1 1 40 HIS HB2 H 1.158 -7.736 -0.601 1.00 . A A . 40 HIS HB2 1 1
17 30831 1 1 40 HIS HB3 H 1.955 -8.303 -2.053 1.00 . A A . 40 HIS HB3 1 1
17 30832 1 1 40 HIS HD1 H 0.329 -8.960 -4.084 1.00 . A A . 40 HIS HD1 1 1
17 30833 1 1 40 HIS HD2 H -1.512 -7.454 -0.720 1.00 . A A . 40 HIS HD2 1 1
17 30834 1 1 40 HIS HE1 H -2.069 -8.521 -4.717 1.00 . A A . 40 HIS HE1 1 1
17 30835 1 1 40 HIS HE2 H -3.170 -7.743 -2.688 1.00 . A A . 40 HIS HE2 1 1
17 30836 1 1 40 HIS N N 1.663 -10.906 -1.729 1.00 . A A . 40 HIS N 1 1
17 30837 1 1 40 HIS ND1 N -0.338 -8.602 -3.460 1.00 . A A . 40 HIS ND1 1 1
17 30838 1 1 40 HIS NE2 N -2.187 -7.831 -2.747 1.00 . A A . 40 HIS NE2 1 1
17 30839 1 1 40 HIS O O -0.909 -10.746 -0.659 1.00 . A A . 40 HIS O 1 1
17 30840 1 1 41 GLY C C -2.185 -9.588 2.225 1.00 . A A . 41 GLY C 1 1
17 30841 1 1 41 GLY CA C -1.139 -10.657 2.038 1.00 . A A . 41 GLY CA 1 1
17 30842 1 1 41 GLY H H 0.790 -9.880 1.800 1.00 . A A . 41 GLY H 1 1
17 30843 1 1 41 GLY HA2 H -1.583 -11.461 1.474 1.00 . A A . 41 GLY HA2 1 1
17 30844 1 1 41 GLY HA3 H -0.867 -11.020 3.017 1.00 . A A . 41 GLY HA3 1 1
17 30845 1 1 41 GLY N N 0.021 -10.225 1.298 1.00 . A A . 41 GLY N 1 1
17 30846 1 1 41 GLY O O -2.921 -9.616 3.207 1.00 . A A . 41 GLY O 1 1
17 30847 1 1 42 TYR C C -4.474 -7.959 0.563 1.00 . A A . 42 TYR C 1 1
17 30848 1 1 42 TYR CA C -3.316 -7.650 1.442 1.00 . A A . 42 TYR CA 1 1
17 30849 1 1 42 TYR CB C -2.821 -6.199 1.240 1.00 . A A . 42 TYR CB 1 1
17 30850 1 1 42 TYR CD1 C -0.683 -5.916 2.566 1.00 . A A . 42 TYR CD1 1 1
17 30851 1 1 42 TYR CD2 C -2.595 -4.682 3.259 1.00 . A A . 42 TYR CD2 1 1
17 30852 1 1 42 TYR CE1 C 0.054 -5.346 3.586 1.00 . A A . 42 TYR CE1 1 1
17 30853 1 1 42 TYR CE2 C -1.861 -4.099 4.278 1.00 . A A . 42 TYR CE2 1 1
17 30854 1 1 42 TYR CG C -2.014 -5.601 2.383 1.00 . A A . 42 TYR CG 1 1
17 30855 1 1 42 TYR CZ C -0.537 -4.435 4.438 1.00 . A A . 42 TYR CZ 1 1
17 30856 1 1 42 TYR H H -1.796 -8.745 0.458 1.00 . A A . 42 TYR H 1 1
17 30857 1 1 42 TYR HA H -3.666 -7.763 2.457 1.00 . A A . 42 TYR HA 1 1
17 30858 1 1 42 TYR HB2 H -2.217 -6.119 0.351 1.00 . A A . 42 TYR HB2 1 1
17 30859 1 1 42 TYR HB3 H -3.691 -5.577 1.101 1.00 . A A . 42 TYR HB3 1 1
17 30860 1 1 42 TYR HD1 H -0.224 -6.631 1.898 1.00 . A A . 42 TYR HD1 1 1
17 30861 1 1 42 TYR HD2 H -3.635 -4.418 3.139 1.00 . A A . 42 TYR HD2 1 1
17 30862 1 1 42 TYR HE1 H 1.094 -5.611 3.709 1.00 . A A . 42 TYR HE1 1 1
17 30863 1 1 42 TYR HE2 H -2.331 -3.391 4.944 1.00 . A A . 42 TYR HE2 1 1
17 30864 1 1 42 TYR HH H -0.300 -3.901 6.265 1.00 . A A . 42 TYR HH 1 1
17 30865 1 1 42 TYR N N -2.310 -8.672 1.291 1.00 . A A . 42 TYR N 1 1
17 30866 1 1 42 TYR O O -4.546 -7.505 -0.575 1.00 . A A . 42 TYR O 1 1
17 30867 1 1 42 TYR OH O 0.211 -3.844 5.446 1.00 . A A . 42 TYR OH 1 1
17 30868 1 1 43 ILE C C -7.566 -8.080 0.577 1.00 . A A . 43 ILE C 1 1
17 30869 1 1 43 ILE CA C -6.522 -9.212 0.356 1.00 . A A . 43 ILE CA 1 1
17 30870 1 1 43 ILE CB C -7.110 -10.601 0.853 1.00 . A A . 43 ILE CB 1 1
17 30871 1 1 43 ILE CD1 C -4.920 -11.913 1.351 1.00 . A A . 43 ILE CD1 1 1
17 30872 1 1 43 ILE CG1 C -6.184 -11.803 0.520 1.00 . A A . 43 ILE CG1 1 1
17 30873 1 1 43 ILE CG2 C -8.501 -10.858 0.283 1.00 . A A . 43 ILE CG2 1 1
17 30874 1 1 43 ILE H H -4.993 -9.310 1.863 1.00 . A A . 43 ILE H 1 1
17 30875 1 1 43 ILE HA H -6.288 -9.280 -0.696 1.00 . A A . 43 ILE HA 1 1
17 30876 1 1 43 ILE HB H -7.217 -10.536 1.926 1.00 . A A . 43 ILE HB 1 1
17 30877 1 1 43 ILE HD11 H -5.182 -11.999 2.396 1.00 . A A . 43 ILE HD11 1 1
17 30878 1 1 43 ILE HD12 H -4.311 -11.033 1.202 1.00 . A A . 43 ILE HD12 1 1
17 30879 1 1 43 ILE HD13 H -4.364 -12.787 1.047 1.00 . A A . 43 ILE HD13 1 1
17 30880 1 1 43 ILE HG12 H -6.735 -12.721 0.657 1.00 . A A . 43 ILE HG12 1 1
17 30881 1 1 43 ILE HG13 H -5.894 -11.728 -0.518 1.00 . A A . 43 ILE HG13 1 1
17 30882 1 1 43 ILE HG21 H -8.866 -11.811 0.637 1.00 . A A . 43 ILE HG21 1 1
17 30883 1 1 43 ILE HG22 H -8.455 -10.866 -0.796 1.00 . A A . 43 ILE HG22 1 1
17 30884 1 1 43 ILE HG23 H -9.168 -10.076 0.610 1.00 . A A . 43 ILE HG23 1 1
17 30885 1 1 43 ILE N N -5.286 -8.859 1.040 1.00 . A A . 43 ILE N 1 1
17 30886 1 1 43 ILE O O -7.889 -7.744 1.719 1.00 . A A . 43 ILE O 1 1
17 30887 1 1 44 PRO C C -10.398 -6.762 0.267 1.00 . A A . 44 PRO C 1 1
17 30888 1 1 44 PRO CA C -9.100 -6.380 -0.414 1.00 . A A . 44 PRO CA 1 1
17 30889 1 1 44 PRO CB C -9.393 -6.025 -1.872 1.00 . A A . 44 PRO CB 1 1
17 30890 1 1 44 PRO CD C -7.858 -7.849 -1.909 1.00 . A A . 44 PRO CD 1 1
17 30891 1 1 44 PRO CG C -8.279 -6.613 -2.645 1.00 . A A . 44 PRO CG 1 1
17 30892 1 1 44 PRO HA H -8.670 -5.522 0.082 1.00 . A A . 44 PRO HA 1 1
17 30893 1 1 44 PRO HB2 H -10.343 -6.454 -2.159 1.00 . A A . 44 PRO HB2 1 1
17 30894 1 1 44 PRO HB3 H -9.432 -4.952 -1.985 1.00 . A A . 44 PRO HB3 1 1
17 30895 1 1 44 PRO HD2 H -8.439 -8.702 -2.227 1.00 . A A . 44 PRO HD2 1 1
17 30896 1 1 44 PRO HD3 H -6.805 -8.016 -2.070 1.00 . A A . 44 PRO HD3 1 1
17 30897 1 1 44 PRO HG2 H -8.620 -6.866 -3.637 1.00 . A A . 44 PRO HG2 1 1
17 30898 1 1 44 PRO HG3 H -7.458 -5.912 -2.698 1.00 . A A . 44 PRO HG3 1 1
17 30899 1 1 44 PRO N N -8.132 -7.502 -0.507 1.00 . A A . 44 PRO N 1 1
17 30900 1 1 44 PRO O O -11.092 -5.914 0.831 1.00 . A A . 44 PRO O 1 1
17 30901 1 1 45 SER C C -11.902 -8.580 2.294 1.00 . A A . 45 SER C 1 1
17 30902 1 1 45 SER CA C -11.928 -8.539 0.761 1.00 . A A . 45 SER CA 1 1
17 30903 1 1 45 SER CB C -12.135 -9.930 0.176 1.00 . A A . 45 SER CB 1 1
17 30904 1 1 45 SER H H -10.074 -8.670 -0.150 1.00 . A A . 45 SER H 1 1
17 30905 1 1 45 SER HA H -12.736 -7.906 0.427 1.00 . A A . 45 SER HA 1 1
17 30906 1 1 45 SER HB2 H -11.360 -10.586 0.542 1.00 . A A . 45 SER HB2 1 1
17 30907 1 1 45 SER HB3 H -13.101 -10.315 0.463 1.00 . A A . 45 SER HB3 1 1
17 30908 1 1 45 SER HG H -12.973 -9.960 -1.552 1.00 . A A . 45 SER HG 1 1
17 30909 1 1 45 SER N N -10.699 -8.027 0.241 1.00 . A A . 45 SER N 1 1
17 30910 1 1 45 SER O O -12.947 -8.596 2.948 1.00 . A A . 45 SER O 1 1
17 30911 1 1 45 SER OG O -12.058 -9.882 -1.253 1.00 . A A . 45 SER OG 1 1
17 30912 1 1 46 LYS C C -10.272 -7.279 4.877 1.00 . A A . 46 LYS C 1 1
17 30913 1 1 46 LYS CA C -10.590 -8.645 4.271 1.00 . A A . 46 LYS CA 1 1
17 30914 1 1 46 LYS CB C -9.564 -9.694 4.629 1.00 . A A . 46 LYS CB 1 1
17 30915 1 1 46 LYS CD C -7.184 -10.502 4.657 1.00 . A A . 46 LYS CD 1 1
17 30916 1 1 46 LYS CE C -7.254 -10.898 6.124 1.00 . A A . 46 LYS CE 1 1
17 30917 1 1 46 LYS CG C -8.120 -9.343 4.336 1.00 . A A . 46 LYS CG 1 1
17 30918 1 1 46 LYS H H -9.877 -8.537 2.359 1.00 . A A . 46 LYS H 1 1
17 30919 1 1 46 LYS HA H -11.549 -8.973 4.632 1.00 . A A . 46 LYS HA 1 1
17 30920 1 1 46 LYS HB2 H -9.669 -9.951 5.665 1.00 . A A . 46 LYS HB2 1 1
17 30921 1 1 46 LYS HB3 H -9.823 -10.534 4.001 1.00 . A A . 46 LYS HB3 1 1
17 30922 1 1 46 LYS HD2 H -7.461 -11.355 4.055 1.00 . A A . 46 LYS HD2 1 1
17 30923 1 1 46 LYS HD3 H -6.173 -10.206 4.419 1.00 . A A . 46 LYS HD3 1 1
17 30924 1 1 46 LYS HE2 H -6.953 -10.055 6.730 1.00 . A A . 46 LYS HE2 1 1
17 30925 1 1 46 LYS HE3 H -8.270 -11.169 6.369 1.00 . A A . 46 LYS HE3 1 1
17 30926 1 1 46 LYS HG2 H -8.027 -9.084 3.291 1.00 . A A . 46 LYS HG2 1 1
17 30927 1 1 46 LYS HG3 H -7.843 -8.491 4.938 1.00 . A A . 46 LYS HG3 1 1
17 30928 1 1 46 LYS HZ1 H -6.548 -12.832 5.795 1.00 . A A . 46 LYS HZ1 1 1
17 30929 1 1 46 LYS HZ2 H -6.596 -12.379 7.393 1.00 . A A . 46 LYS HZ2 1 1
17 30930 1 1 46 LYS HZ3 H -5.367 -11.785 6.397 1.00 . A A . 46 LYS HZ3 1 1
17 30931 1 1 46 LYS N N -10.710 -8.568 2.869 1.00 . A A . 46 LYS N 1 1
17 30932 1 1 46 LYS NZ N -6.375 -12.032 6.433 1.00 . A A . 46 LYS NZ 1 1
17 30933 1 1 46 LYS O O -10.405 -7.074 6.092 1.00 . A A . 46 LYS O 1 1
17 30934 1 1 47 PHE C C -10.491 -4.005 3.690 1.00 . A A . 47 PHE C 1 1
17 30935 1 1 47 PHE CA C -9.599 -4.983 4.479 1.00 . A A . 47 PHE CA 1 1
17 30936 1 1 47 PHE CB C -8.108 -4.610 4.307 1.00 . A A . 47 PHE CB 1 1
17 30937 1 1 47 PHE CD1 C -7.129 -5.826 6.291 1.00 . A A . 47 PHE CD1 1 1
17 30938 1 1 47 PHE CD2 C -6.221 -6.266 4.140 1.00 . A A . 47 PHE CD2 1 1
17 30939 1 1 47 PHE CE1 C -6.247 -6.717 6.847 1.00 . A A . 47 PHE CE1 1 1
17 30940 1 1 47 PHE CE2 C -5.330 -7.160 4.704 1.00 . A A . 47 PHE CE2 1 1
17 30941 1 1 47 PHE CG C -7.135 -5.588 4.928 1.00 . A A . 47 PHE CG 1 1
17 30942 1 1 47 PHE CZ C -5.346 -7.384 6.056 1.00 . A A . 47 PHE CZ 1 1
17 30943 1 1 47 PHE H H -9.767 -6.588 3.090 1.00 . A A . 47 PHE H 1 1
17 30944 1 1 47 PHE HA H -9.869 -4.933 5.523 1.00 . A A . 47 PHE HA 1 1
17 30945 1 1 47 PHE HB2 H -7.888 -4.552 3.251 1.00 . A A . 47 PHE HB2 1 1
17 30946 1 1 47 PHE HB3 H -7.940 -3.640 4.753 1.00 . A A . 47 PHE HB3 1 1
17 30947 1 1 47 PHE HD1 H -7.821 -5.316 6.944 1.00 . A A . 47 PHE HD1 1 1
17 30948 1 1 47 PHE HD2 H -6.203 -6.091 3.075 1.00 . A A . 47 PHE HD2 1 1
17 30949 1 1 47 PHE HE1 H -6.255 -6.878 7.914 1.00 . A A . 47 PHE HE1 1 1
17 30950 1 1 47 PHE HE2 H -4.619 -7.690 4.092 1.00 . A A . 47 PHE HE2 1 1
17 30951 1 1 47 PHE HZ H -4.652 -8.084 6.498 1.00 . A A . 47 PHE HZ 1 1
17 30952 1 1 47 PHE N N -9.871 -6.347 4.034 1.00 . A A . 47 PHE N 1 1
17 30953 1 1 47 PHE O O -10.038 -3.374 2.729 1.00 . A A . 47 PHE O 1 1
17 30954 1 1 48 PRO C C -12.629 -1.595 3.433 1.00 . A A . 48 PRO C 1 1
17 30955 1 1 48 PRO CA C -12.764 -3.110 3.298 1.00 . A A . 48 PRO CA 1 1
17 30956 1 1 48 PRO CB C -14.092 -3.575 3.886 1.00 . A A . 48 PRO CB 1 1
17 30957 1 1 48 PRO CD C -12.390 -4.505 5.261 1.00 . A A . 48 PRO CD 1 1
17 30958 1 1 48 PRO CG C -13.761 -3.910 5.297 1.00 . A A . 48 PRO CG 1 1
17 30959 1 1 48 PRO HA H -12.739 -3.365 2.253 1.00 . A A . 48 PRO HA 1 1
17 30960 1 1 48 PRO HB2 H -14.818 -2.778 3.821 1.00 . A A . 48 PRO HB2 1 1
17 30961 1 1 48 PRO HB3 H -14.444 -4.443 3.350 1.00 . A A . 48 PRO HB3 1 1
17 30962 1 1 48 PRO HD2 H -11.840 -4.241 6.151 1.00 . A A . 48 PRO HD2 1 1
17 30963 1 1 48 PRO HD3 H -12.442 -5.578 5.150 1.00 . A A . 48 PRO HD3 1 1
17 30964 1 1 48 PRO HG2 H -13.747 -3.004 5.884 1.00 . A A . 48 PRO HG2 1 1
17 30965 1 1 48 PRO HG3 H -14.470 -4.606 5.713 1.00 . A A . 48 PRO HG3 1 1
17 30966 1 1 48 PRO N N -11.780 -3.886 4.069 1.00 . A A . 48 PRO N 1 1
17 30967 1 1 48 PRO O O -12.628 -0.874 2.437 1.00 . A A . 48 PRO O 1 1
17 30968 1 1 49 ASN C C -11.064 0.917 4.522 1.00 . A A . 49 ASN C 1 1
17 30969 1 1 49 ASN CA C -12.397 0.314 4.912 1.00 . A A . 49 ASN CA 1 1
17 30970 1 1 49 ASN CB C -12.698 0.624 6.381 1.00 . A A . 49 ASN CB 1 1
17 30971 1 1 49 ASN CG C -11.660 0.105 7.379 1.00 . A A . 49 ASN CG 1 1
17 30972 1 1 49 ASN H H -12.384 -1.734 5.401 1.00 . A A . 49 ASN H 1 1
17 30973 1 1 49 ASN HA H -13.161 0.779 4.309 1.00 . A A . 49 ASN HA 1 1
17 30974 1 1 49 ASN HB2 H -12.734 1.693 6.479 1.00 . A A . 49 ASN HB2 1 1
17 30975 1 1 49 ASN HB3 H -13.663 0.217 6.638 1.00 . A A . 49 ASN HB3 1 1
17 30976 1 1 49 ASN HD21 H -11.929 1.710 8.455 1.00 . A A . 49 ASN HD21 1 1
17 30977 1 1 49 ASN HD22 H -10.825 0.572 9.140 1.00 . A A . 49 ASN HD22 1 1
17 30978 1 1 49 ASN N N -12.452 -1.118 4.644 1.00 . A A . 49 ASN N 1 1
17 30979 1 1 49 ASN ND2 N -11.428 0.861 8.420 1.00 . A A . 49 ASN ND2 1 1
17 30980 1 1 49 ASN O O -10.852 2.122 4.639 1.00 . A A . 49 ASN O 1 1
17 30981 1 1 49 ASN OD1 O -11.039 -0.941 7.181 1.00 . A A . 49 ASN OD1 1 1
17 30982 1 1 50 LYS C C -8.840 0.849 2.167 1.00 . A A . 50 LYS C 1 1
17 30983 1 1 50 LYS CA C -8.881 0.542 3.670 1.00 . A A . 50 LYS CA 1 1
17 30984 1 1 50 LYS CB C -7.839 -0.488 4.054 1.00 . A A . 50 LYS CB 1 1
17 30985 1 1 50 LYS CD C -7.812 0.359 6.460 1.00 . A A . 50 LYS CD 1 1
17 30986 1 1 50 LYS CE C -7.591 -0.014 7.926 1.00 . A A . 50 LYS CE 1 1
17 30987 1 1 50 LYS CG C -7.797 -0.868 5.541 1.00 . A A . 50 LYS CG 1 1
17 30988 1 1 50 LYS H H -10.367 -0.865 3.966 1.00 . A A . 50 LYS H 1 1
17 30989 1 1 50 LYS HA H -8.681 1.454 4.212 1.00 . A A . 50 LYS HA 1 1
17 30990 1 1 50 LYS HB2 H -8.030 -1.387 3.487 1.00 . A A . 50 LYS HB2 1 1
17 30991 1 1 50 LYS HB3 H -6.883 -0.090 3.769 1.00 . A A . 50 LYS HB3 1 1
17 30992 1 1 50 LYS HD2 H -7.033 1.041 6.153 1.00 . A A . 50 LYS HD2 1 1
17 30993 1 1 50 LYS HD3 H -8.772 0.847 6.366 1.00 . A A . 50 LYS HD3 1 1
17 30994 1 1 50 LYS HE2 H -6.581 -0.365 8.052 1.00 . A A . 50 LYS HE2 1 1
17 30995 1 1 50 LYS HE3 H -7.726 0.877 8.521 1.00 . A A . 50 LYS HE3 1 1
17 30996 1 1 50 LYS HG2 H -8.652 -1.490 5.754 1.00 . A A . 50 LYS HG2 1 1
17 30997 1 1 50 LYS HG3 H -6.897 -1.435 5.724 1.00 . A A . 50 LYS HG3 1 1
17 30998 1 1 50 LYS HZ1 H -8.405 -1.964 7.915 1.00 . A A . 50 LYS HZ1 1 1
17 30999 1 1 50 LYS HZ2 H -9.518 -0.789 8.319 1.00 . A A . 50 LYS HZ2 1 1
17 31000 1 1 50 LYS HZ3 H -8.318 -1.243 9.430 1.00 . A A . 50 LYS HZ3 1 1
17 31001 1 1 50 LYS N N -10.169 0.088 4.053 1.00 . A A . 50 LYS N 1 1
17 31002 1 1 50 LYS NZ N -8.519 -1.061 8.418 1.00 . A A . 50 LYS NZ 1 1
17 31003 1 1 50 LYS O O -7.811 1.253 1.633 1.00 . A A . 50 LYS O 1 1
17 31004 1 1 51 ASN C C -9.223 0.299 -0.859 1.00 . A A . 51 ASN C 1 1
17 31005 1 1 51 ASN CA C -10.221 0.938 0.094 1.00 . A A . 51 ASN CA 1 1
17 31006 1 1 51 ASN CB C -10.287 2.457 -0.166 1.00 . A A . 51 ASN CB 1 1
17 31007 1 1 51 ASN CG C -11.497 3.149 0.437 1.00 . A A . 51 ASN CG 1 1
17 31008 1 1 51 ASN H H -10.743 0.261 2.016 1.00 . A A . 51 ASN H 1 1
17 31009 1 1 51 ASN HA H -11.192 0.530 -0.143 1.00 . A A . 51 ASN HA 1 1
17 31010 1 1 51 ASN HB2 H -9.401 2.922 0.242 1.00 . A A . 51 ASN HB2 1 1
17 31011 1 1 51 ASN HB3 H -10.301 2.609 -1.233 1.00 . A A . 51 ASN HB3 1 1
17 31012 1 1 51 ASN HD21 H -11.647 4.305 -1.164 1.00 . A A . 51 ASN HD21 1 1
17 31013 1 1 51 ASN HD22 H -12.776 4.616 0.100 1.00 . A A . 51 ASN HD22 1 1
17 31014 1 1 51 ASN N N -9.988 0.628 1.513 1.00 . A A . 51 ASN N 1 1
17 31015 1 1 51 ASN ND2 N -12.031 4.100 -0.273 1.00 . A A . 51 ASN ND2 1 1
17 31016 1 1 51 ASN O O -8.790 0.938 -1.820 1.00 . A A . 51 ASN O 1 1
17 31017 1 1 51 ASN OD1 O -12.001 2.776 1.498 1.00 . A A . 51 ASN OD1 1 1
17 31018 1 1 52 LEU C C -8.688 -1.945 -2.856 1.00 . A A . 52 LEU C 1 1
17 31019 1 1 52 LEU CA C -8.000 -1.694 -1.534 1.00 . A A . 52 LEU CA 1 1
17 31020 1 1 52 LEU CB C -7.541 -3.021 -0.913 1.00 . A A . 52 LEU CB 1 1
17 31021 1 1 52 LEU CD1 C -6.525 -2.011 1.151 1.00 . A A . 52 LEU CD1 1 1
17 31022 1 1 52 LEU CD2 C -6.066 -4.370 0.593 1.00 . A A . 52 LEU CD2 1 1
17 31023 1 1 52 LEU CG C -6.335 -2.989 0.032 1.00 . A A . 52 LEU CG 1 1
17 31024 1 1 52 LEU H H -9.292 -1.436 0.119 1.00 . A A . 52 LEU H 1 1
17 31025 1 1 52 LEU HA H -7.139 -1.067 -1.712 1.00 . A A . 52 LEU HA 1 1
17 31026 1 1 52 LEU HB2 H -8.378 -3.420 -0.360 1.00 . A A . 52 LEU HB2 1 1
17 31027 1 1 52 LEU HB3 H -7.322 -3.702 -1.722 1.00 . A A . 52 LEU HB3 1 1
17 31028 1 1 52 LEU HD11 H -7.435 -2.249 1.684 1.00 . A A . 52 LEU HD11 1 1
17 31029 1 1 52 LEU HD12 H -6.575 -1.010 0.746 1.00 . A A . 52 LEU HD12 1 1
17 31030 1 1 52 LEU HD13 H -5.684 -2.099 1.819 1.00 . A A . 52 LEU HD13 1 1
17 31031 1 1 52 LEU HD21 H -5.240 -4.309 1.285 1.00 . A A . 52 LEU HD21 1 1
17 31032 1 1 52 LEU HD22 H -5.819 -5.048 -0.211 1.00 . A A . 52 LEU HD22 1 1
17 31033 1 1 52 LEU HD23 H -6.940 -4.729 1.114 1.00 . A A . 52 LEU HD23 1 1
17 31034 1 1 52 LEU HG H -5.459 -2.690 -0.524 1.00 . A A . 52 LEU HG 1 1
17 31035 1 1 52 LEU N N -8.900 -0.960 -0.641 1.00 . A A . 52 LEU N 1 1
17 31036 1 1 52 LEU O O -9.454 -2.904 -3.006 1.00 . A A . 52 LEU O 1 1
17 31037 1 1 53 LYS C C -8.178 -1.081 -6.182 1.00 . A A . 53 LYS C 1 1
17 31038 1 1 53 LYS CA C -9.144 -1.141 -5.054 1.00 . A A . 53 LYS CA 1 1
17 31039 1 1 53 LYS CB C -10.155 -0.021 -5.202 1.00 . A A . 53 LYS CB 1 1
17 31040 1 1 53 LYS CD C -12.000 1.328 -4.151 1.00 . A A . 53 LYS CD 1 1
17 31041 1 1 53 LYS CE C -12.881 1.473 -2.927 1.00 . A A . 53 LYS CE 1 1
17 31042 1 1 53 LYS CG C -11.093 0.136 -4.009 1.00 . A A . 53 LYS CG 1 1
17 31043 1 1 53 LYS H H -7.807 -0.349 -3.654 1.00 . A A . 53 LYS H 1 1
17 31044 1 1 53 LYS HA H -9.665 -2.081 -5.086 1.00 . A A . 53 LYS HA 1 1
17 31045 1 1 53 LYS HB2 H -9.603 0.878 -5.410 1.00 . A A . 53 LYS HB2 1 1
17 31046 1 1 53 LYS HB3 H -10.749 -0.238 -6.078 1.00 . A A . 53 LYS HB3 1 1
17 31047 1 1 53 LYS HD2 H -11.399 2.217 -4.259 1.00 . A A . 53 LYS HD2 1 1
17 31048 1 1 53 LYS HD3 H -12.623 1.198 -5.023 1.00 . A A . 53 LYS HD3 1 1
17 31049 1 1 53 LYS HE2 H -13.503 0.594 -2.834 1.00 . A A . 53 LYS HE2 1 1
17 31050 1 1 53 LYS HE3 H -12.251 1.551 -2.053 1.00 . A A . 53 LYS HE3 1 1
17 31051 1 1 53 LYS HG2 H -11.707 -0.744 -3.900 1.00 . A A . 53 LYS HG2 1 1
17 31052 1 1 53 LYS HG3 H -10.492 0.261 -3.120 1.00 . A A . 53 LYS HG3 1 1
17 31053 1 1 53 LYS HZ1 H -14.353 2.758 -2.184 1.00 . A A . 53 LYS HZ1 1 1
17 31054 1 1 53 LYS HZ2 H -14.338 2.597 -3.855 1.00 . A A . 53 LYS HZ2 1 1
17 31055 1 1 53 LYS HZ3 H -13.123 3.512 -3.083 1.00 . A A . 53 LYS HZ3 1 1
17 31056 1 1 53 LYS N N -8.460 -1.064 -3.802 1.00 . A A . 53 LYS N 1 1
17 31057 1 1 53 LYS NZ N -13.732 2.665 -3.012 1.00 . A A . 53 LYS NZ 1 1
17 31058 1 1 53 LYS O O -7.191 -0.325 -6.139 1.00 . A A . 53 LYS O 1 1
17 31059 1 1 54 LYS C C -6.237 -2.244 -8.063 1.00 . A A . 54 LYS C 1 1
17 31060 1 1 54 LYS CA C -7.713 -2.007 -8.399 1.00 . A A . 54 LYS CA 1 1
17 31061 1 1 54 LYS CB C -7.888 -0.785 -9.334 1.00 . A A . 54 LYS CB 1 1
17 31062 1 1 54 LYS CD C -9.875 -1.618 -10.646 1.00 . A A . 54 LYS CD 1 1
17 31063 1 1 54 LYS CE C -11.246 -1.247 -11.187 1.00 . A A . 54 LYS CE 1 1
17 31064 1 1 54 LYS CG C -9.317 -0.503 -9.786 1.00 . A A . 54 LYS CG 1 1
17 31065 1 1 54 LYS H H -9.349 -2.324 -7.100 1.00 . A A . 54 LYS H 1 1
17 31066 1 1 54 LYS HA H -8.078 -2.885 -8.905 1.00 . A A . 54 LYS HA 1 1
17 31067 1 1 54 LYS HB2 H -7.529 0.092 -8.819 1.00 . A A . 54 LYS HB2 1 1
17 31068 1 1 54 LYS HB3 H -7.278 -0.941 -10.213 1.00 . A A . 54 LYS HB3 1 1
17 31069 1 1 54 LYS HD2 H -9.200 -1.804 -11.468 1.00 . A A . 54 LYS HD2 1 1
17 31070 1 1 54 LYS HD3 H -9.966 -2.510 -10.046 1.00 . A A . 54 LYS HD3 1 1
17 31071 1 1 54 LYS HE2 H -11.925 -1.117 -10.358 1.00 . A A . 54 LYS HE2 1 1
17 31072 1 1 54 LYS HE3 H -11.160 -0.313 -11.723 1.00 . A A . 54 LYS HE3 1 1
17 31073 1 1 54 LYS HG2 H -9.942 -0.396 -8.912 1.00 . A A . 54 LYS HG2 1 1
17 31074 1 1 54 LYS HG3 H -9.329 0.419 -10.349 1.00 . A A . 54 LYS HG3 1 1
17 31075 1 1 54 LYS HZ1 H -12.703 -1.981 -12.492 1.00 . A A . 54 LYS HZ1 1 1
17 31076 1 1 54 LYS HZ2 H -11.914 -3.194 -11.621 1.00 . A A . 54 LYS HZ2 1 1
17 31077 1 1 54 LYS HZ3 H -11.137 -2.432 -12.891 1.00 . A A . 54 LYS HZ3 1 1
17 31078 1 1 54 LYS N N -8.500 -1.846 -7.190 1.00 . A A . 54 LYS N 1 1
17 31079 1 1 54 LYS NZ N -11.787 -2.276 -12.094 1.00 . A A . 54 LYS NZ 1 1
17 31080 1 1 54 LYS O O -5.882 -3.195 -7.362 1.00 . A A . 54 LYS O 1 1
17 31081 1 1 55 ASN C C -3.672 0.110 -8.007 1.00 . A A . 55 ASN C 1 1
17 31082 1 1 55 ASN CA C -4.011 -1.333 -8.290 1.00 . A A . 55 ASN CA 1 1
17 31083 1 1 55 ASN CB C -3.270 -1.892 -9.535 1.00 . A A . 55 ASN CB 1 1
17 31084 1 1 55 ASN CG C -3.485 -1.103 -10.819 1.00 . A A . 55 ASN CG 1 1
17 31085 1 1 55 ASN H H -5.778 -0.620 -9.069 1.00 . A A . 55 ASN H 1 1
17 31086 1 1 55 ASN HA H -3.797 -1.933 -7.417 1.00 . A A . 55 ASN HA 1 1
17 31087 1 1 55 ASN HB2 H -2.210 -1.937 -9.337 1.00 . A A . 55 ASN HB2 1 1
17 31088 1 1 55 ASN HB3 H -3.618 -2.900 -9.704 1.00 . A A . 55 ASN HB3 1 1
17 31089 1 1 55 ASN HD21 H -1.768 -0.197 -10.579 1.00 . A A . 55 ASN HD21 1 1
17 31090 1 1 55 ASN HD22 H -2.669 0.243 -11.995 1.00 . A A . 55 ASN HD22 1 1
17 31091 1 1 55 ASN N N -5.423 -1.348 -8.521 1.00 . A A . 55 ASN N 1 1
17 31092 1 1 55 ASN ND2 N -2.551 -0.268 -11.167 1.00 . A A . 55 ASN ND2 1 1
17 31093 1 1 55 ASN O O -2.635 0.633 -8.383 1.00 . A A . 55 ASN O 1 1
17 31094 1 1 55 ASN OD1 O -4.473 -1.303 -11.522 1.00 . A A . 55 ASN OD1 1 1
17 31095 1 1 56 TYR C C -3.809 2.302 -5.650 1.00 . A A . 56 TYR C 1 1
17 31096 1 1 56 TYR CA C -4.515 2.135 -6.977 1.00 . A A . 56 TYR CA 1 1
17 31097 1 1 56 TYR CB C -5.916 2.743 -6.902 1.00 . A A . 56 TYR CB 1 1
17 31098 1 1 56 TYR CD1 C -6.035 2.678 -9.435 1.00 . A A . 56 TYR CD1 1 1
17 31099 1 1 56 TYR CD2 C -8.043 3.049 -8.228 1.00 . A A . 56 TYR CD2 1 1
17 31100 1 1 56 TYR CE1 C -6.718 2.762 -10.625 1.00 . A A . 56 TYR CE1 1 1
17 31101 1 1 56 TYR CE2 C -8.739 3.133 -9.416 1.00 . A A . 56 TYR CE2 1 1
17 31102 1 1 56 TYR CG C -6.678 2.818 -8.217 1.00 . A A . 56 TYR CG 1 1
17 31103 1 1 56 TYR CZ C -8.070 2.990 -10.611 1.00 . A A . 56 TYR CZ 1 1
17 31104 1 1 56 TYR H H -5.392 0.248 -7.015 1.00 . A A . 56 TYR H 1 1
17 31105 1 1 56 TYR HA H -3.950 2.656 -7.731 1.00 . A A . 56 TYR HA 1 1
17 31106 1 1 56 TYR HB2 H -6.499 2.112 -6.249 1.00 . A A . 56 TYR HB2 1 1
17 31107 1 1 56 TYR HB3 H -5.872 3.725 -6.460 1.00 . A A . 56 TYR HB3 1 1
17 31108 1 1 56 TYR HD1 H -4.974 2.492 -9.433 1.00 . A A . 56 TYR HD1 1 1
17 31109 1 1 56 TYR HD2 H -8.565 3.162 -7.291 1.00 . A A . 56 TYR HD2 1 1
17 31110 1 1 56 TYR HE1 H -6.190 2.650 -11.561 1.00 . A A . 56 TYR HE1 1 1
17 31111 1 1 56 TYR HE2 H -9.803 3.313 -9.406 1.00 . A A . 56 TYR HE2 1 1
17 31112 1 1 56 TYR HH H -8.446 2.355 -12.367 1.00 . A A . 56 TYR HH 1 1
17 31113 1 1 56 TYR N N -4.605 0.746 -7.329 1.00 . A A . 56 TYR N 1 1
17 31114 1 1 56 TYR O O -4.045 1.527 -4.726 1.00 . A A . 56 TYR O 1 1
17 31115 1 1 56 TYR OH O -8.759 3.072 -11.798 1.00 . A A . 56 TYR OH 1 1
17 31116 1 1 57 CYS C C -3.127 3.895 -3.202 1.00 . A A . 57 CYS C 1 1
17 31117 1 1 57 CYS CA C -2.206 3.594 -4.356 1.00 . A A . 57 CYS CA 1 1
17 31118 1 1 57 CYS CB C -1.236 4.751 -4.575 1.00 . A A . 57 CYS CB 1 1
17 31119 1 1 57 CYS H H -2.892 3.935 -6.322 1.00 . A A . 57 CYS H 1 1
17 31120 1 1 57 CYS HA H -1.641 2.704 -4.123 1.00 . A A . 57 CYS HA 1 1
17 31121 1 1 57 CYS HB2 H -1.796 5.624 -4.875 1.00 . A A . 57 CYS HB2 1 1
17 31122 1 1 57 CYS HB3 H -0.725 4.960 -3.648 1.00 . A A . 57 CYS HB3 1 1
17 31123 1 1 57 CYS N N -2.977 3.324 -5.554 1.00 . A A . 57 CYS N 1 1
17 31124 1 1 57 CYS O O -4.031 4.745 -3.304 1.00 . A A . 57 CYS O 1 1
17 31125 1 1 57 CYS SG S 0.028 4.441 -5.853 1.00 . A A . 57 CYS SG 1 1
17 31126 1 1 58 ARG C C -2.922 3.405 0.280 1.00 . A A . 58 ARG C 1 1
17 31127 1 1 58 ARG CA C -3.767 3.304 -0.966 1.00 . A A . 58 ARG CA 1 1
17 31128 1 1 58 ARG CB C -4.704 2.070 -0.882 1.00 . A A . 58 ARG CB 1 1
17 31129 1 1 58 ARG CD C -6.587 3.232 -2.055 1.00 . A A . 58 ARG CD 1 1
17 31130 1 1 58 ARG CG C -5.747 1.967 -1.980 1.00 . A A . 58 ARG CG 1 1
17 31131 1 1 58 ARG CZ C -7.709 3.928 -4.155 1.00 . A A . 58 ARG CZ 1 1
17 31132 1 1 58 ARG H H -2.148 2.593 -2.076 1.00 . A A . 58 ARG H 1 1
17 31133 1 1 58 ARG HA H -4.374 4.192 -1.053 1.00 . A A . 58 ARG HA 1 1
17 31134 1 1 58 ARG HB2 H -4.082 1.191 -0.952 1.00 . A A . 58 ARG HB2 1 1
17 31135 1 1 58 ARG HB3 H -5.214 2.001 0.058 1.00 . A A . 58 ARG HB3 1 1
17 31136 1 1 58 ARG HD2 H -7.049 3.401 -1.094 1.00 . A A . 58 ARG HD2 1 1
17 31137 1 1 58 ARG HD3 H -5.944 4.067 -2.290 1.00 . A A . 58 ARG HD3 1 1
17 31138 1 1 58 ARG HE H -8.338 2.490 -2.852 1.00 . A A . 58 ARG HE 1 1
17 31139 1 1 58 ARG HG2 H -5.258 1.789 -2.925 1.00 . A A . 58 ARG HG2 1 1
17 31140 1 1 58 ARG HG3 H -6.394 1.132 -1.760 1.00 . A A . 58 ARG HG3 1 1
17 31141 1 1 58 ARG HH11 H -5.866 4.804 -3.909 1.00 . A A . 58 ARG HH11 1 1
17 31142 1 1 58 ARG HH12 H -6.747 5.324 -5.287 1.00 . A A . 58 ARG HH12 1 1
17 31143 1 1 58 ARG HH21 H -9.568 3.279 -4.798 1.00 . A A . 58 ARG HH21 1 1
17 31144 1 1 58 ARG HH22 H -8.879 4.453 -5.763 1.00 . A A . 58 ARG HH22 1 1
17 31145 1 1 58 ARG N N -2.922 3.199 -2.122 1.00 . A A . 58 ARG N 1 1
17 31146 1 1 58 ARG NE N -7.639 3.149 -3.073 1.00 . A A . 58 ARG NE 1 1
17 31147 1 1 58 ARG NH1 N -6.702 4.743 -4.465 1.00 . A A . 58 ARG NH1 1 1
17 31148 1 1 58 ARG NH2 N -8.775 3.876 -4.947 1.00 . A A . 58 ARG NH2 1 1
17 31149 1 1 58 ARG O O -1.696 3.276 0.215 1.00 . A A . 58 ARG O 1 1
17 31150 1 1 59 ASN C C -3.793 2.872 3.642 1.00 . A A . 59 ASN C 1 1
17 31151 1 1 59 ASN CA C -2.916 3.681 2.689 1.00 . A A . 59 ASN CA 1 1
17 31152 1 1 59 ASN CB C -2.699 5.131 3.216 1.00 . A A . 59 ASN CB 1 1
17 31153 1 1 59 ASN CG C -1.935 5.206 4.549 1.00 . A A . 59 ASN CG 1 1
17 31154 1 1 59 ASN H H -4.532 3.820 1.359 1.00 . A A . 59 ASN H 1 1
17 31155 1 1 59 ASN HA H -1.966 3.176 2.582 1.00 . A A . 59 ASN HA 1 1
17 31156 1 1 59 ASN HB2 H -2.098 5.650 2.487 1.00 . A A . 59 ASN HB2 1 1
17 31157 1 1 59 ASN HB3 H -3.632 5.666 3.304 1.00 . A A . 59 ASN HB3 1 1
17 31158 1 1 59 ASN HD21 H -1.418 7.073 4.179 1.00 . A A . 59 ASN HD21 1 1
17 31159 1 1 59 ASN HD22 H -0.812 6.396 5.650 1.00 . A A . 59 ASN HD22 1 1
17 31160 1 1 59 ASN N N -3.566 3.659 1.389 1.00 . A A . 59 ASN N 1 1
17 31161 1 1 59 ASN ND2 N -1.335 6.335 4.823 1.00 . A A . 59 ASN ND2 1 1
17 31162 1 1 59 ASN O O -4.704 3.404 4.277 1.00 . A A . 59 ASN O 1 1
17 31163 1 1 59 ASN OD1 O -1.935 4.284 5.344 1.00 . A A . 59 ASN OD1 1 1
17 31164 1 1 60 PRO C C -3.761 0.380 5.842 1.00 . A A . 60 PRO C 1 1
17 31165 1 1 60 PRO CA C -4.401 0.656 4.486 1.00 . A A . 60 PRO CA 1 1
17 31166 1 1 60 PRO CB C -4.389 -0.625 3.661 1.00 . A A . 60 PRO CB 1 1
17 31167 1 1 60 PRO CD C -2.669 0.809 2.768 1.00 . A A . 60 PRO CD 1 1
17 31168 1 1 60 PRO CG C -3.045 -0.631 2.992 1.00 . A A . 60 PRO CG 1 1
17 31169 1 1 60 PRO HA H -5.421 0.986 4.608 1.00 . A A . 60 PRO HA 1 1
17 31170 1 1 60 PRO HB2 H -4.519 -1.473 4.317 1.00 . A A . 60 PRO HB2 1 1
17 31171 1 1 60 PRO HB3 H -5.192 -0.590 2.942 1.00 . A A . 60 PRO HB3 1 1
17 31172 1 1 60 PRO HD2 H -1.645 0.983 3.065 1.00 . A A . 60 PRO HD2 1 1
17 31173 1 1 60 PRO HD3 H -2.813 1.083 1.733 1.00 . A A . 60 PRO HD3 1 1
17 31174 1 1 60 PRO HG2 H -2.322 -1.097 3.645 1.00 . A A . 60 PRO HG2 1 1
17 31175 1 1 60 PRO HG3 H -3.074 -1.158 2.056 1.00 . A A . 60 PRO HG3 1 1
17 31176 1 1 60 PRO N N -3.614 1.552 3.643 1.00 . A A . 60 PRO N 1 1
17 31177 1 1 60 PRO O O -4.440 0.169 6.846 1.00 . A A . 60 PRO O 1 1
17 31178 1 1 61 ASP C C -1.416 1.140 7.904 1.00 . A A . 61 ASP C 1 1
17 31179 1 1 61 ASP CA C -1.635 0.012 6.929 1.00 . A A . 61 ASP CA 1 1
17 31180 1 1 61 ASP CB C -0.300 -0.434 6.357 1.00 . A A . 61 ASP CB 1 1
17 31181 1 1 61 ASP CG C 0.471 0.670 5.629 1.00 . A A . 61 ASP CG 1 1
17 31182 1 1 61 ASP H H -2.040 0.687 4.998 1.00 . A A . 61 ASP H 1 1
17 31183 1 1 61 ASP HA H -2.067 -0.835 7.437 1.00 . A A . 61 ASP HA 1 1
17 31184 1 1 61 ASP HB2 H 0.320 -0.766 7.171 1.00 . A A . 61 ASP HB2 1 1
17 31185 1 1 61 ASP HB3 H -0.449 -1.256 5.673 1.00 . A A . 61 ASP HB3 1 1
17 31186 1 1 61 ASP N N -2.477 0.392 5.831 1.00 . A A . 61 ASP N 1 1
17 31187 1 1 61 ASP O O -1.247 0.914 9.106 1.00 . A A . 61 ASP O 1 1
17 31188 1 1 61 ASP OD1 O -0.149 1.497 4.955 1.00 . A A . 61 ASP OD1 1 1
17 31189 1 1 61 ASP OD2 O 1.718 0.679 5.704 1.00 . A A . 61 ASP OD2 1 1
17 31190 1 1 62 ARG C C 0.272 3.781 8.347 1.00 . A A . 62 ARG C 1 1
17 31191 1 1 62 ARG CA C -1.188 3.540 8.123 1.00 . A A . 62 ARG CA 1 1
17 31192 1 1 62 ARG CB C -2.061 3.819 9.380 1.00 . A A . 62 ARG CB 1 1
17 31193 1 1 62 ARG CD C -4.312 2.951 8.626 1.00 . A A . 62 ARG CD 1 1
17 31194 1 1 62 ARG CG C -3.507 4.163 9.058 1.00 . A A . 62 ARG CG 1 1
17 31195 1 1 62 ARG CZ C -4.906 1.310 10.431 1.00 . A A . 62 ARG CZ 1 1
17 31196 1 1 62 ARG H H -1.626 2.416 6.430 1.00 . A A . 62 ARG H 1 1
17 31197 1 1 62 ARG HA H -1.437 4.289 7.383 1.00 . A A . 62 ARG HA 1 1
17 31198 1 1 62 ARG HB2 H -2.056 2.943 10.010 1.00 . A A . 62 ARG HB2 1 1
17 31199 1 1 62 ARG HB3 H -1.628 4.645 9.926 1.00 . A A . 62 ARG HB3 1 1
17 31200 1 1 62 ARG HD2 H -4.953 3.235 7.804 1.00 . A A . 62 ARG HD2 1 1
17 31201 1 1 62 ARG HD3 H -3.628 2.183 8.298 1.00 . A A . 62 ARG HD3 1 1
17 31202 1 1 62 ARG HE H -5.990 2.902 9.834 1.00 . A A . 62 ARG HE 1 1
17 31203 1 1 62 ARG HG2 H -3.970 4.590 9.935 1.00 . A A . 62 ARG HG2 1 1
17 31204 1 1 62 ARG HG3 H -3.515 4.894 8.262 1.00 . A A . 62 ARG HG3 1 1
17 31205 1 1 62 ARG HH11 H -2.931 1.058 9.875 1.00 . A A . 62 ARG HH11 1 1
17 31206 1 1 62 ARG HH12 H -3.527 -0.100 10.961 1.00 . A A . 62 ARG HH12 1 1
17 31207 1 1 62 ARG HH21 H -6.753 1.303 11.268 1.00 . A A . 62 ARG HH21 1 1
17 31208 1 1 62 ARG HH22 H -5.804 -0.018 11.750 1.00 . A A . 62 ARG HH22 1 1
17 31209 1 1 62 ARG N N -1.451 2.329 7.394 1.00 . A A . 62 ARG N 1 1
17 31210 1 1 62 ARG NE N -5.143 2.417 9.712 1.00 . A A . 62 ARG NE 1 1
17 31211 1 1 62 ARG NH1 N -3.710 0.722 10.414 1.00 . A A . 62 ARG NH1 1 1
17 31212 1 1 62 ARG NH2 N -5.867 0.836 11.213 1.00 . A A . 62 ARG NH2 1 1
17 31213 1 1 62 ARG O O 0.779 3.720 9.473 1.00 . A A . 62 ARG O 1 1
17 31214 1 1 63 ASP C C 2.151 5.959 7.139 1.00 . A A . 63 ASP C 1 1
17 31215 1 1 63 ASP CA C 2.314 4.416 7.228 1.00 . A A . 63 ASP CA 1 1
17 31216 1 1 63 ASP CB C 3.096 3.862 6.007 1.00 . A A . 63 ASP CB 1 1
17 31217 1 1 63 ASP CG C 4.568 4.251 6.044 1.00 . A A . 63 ASP CG 1 1
17 31218 1 1 63 ASP H H 0.581 3.566 6.404 1.00 . A A . 63 ASP H 1 1
17 31219 1 1 63 ASP HA H 2.814 4.147 8.153 1.00 . A A . 63 ASP HA 1 1
17 31220 1 1 63 ASP HB2 H 3.031 2.786 6.016 1.00 . A A . 63 ASP HB2 1 1
17 31221 1 1 63 ASP HB3 H 2.654 4.217 5.087 1.00 . A A . 63 ASP HB3 1 1
17 31222 1 1 63 ASP N N 0.971 3.891 7.243 1.00 . A A . 63 ASP N 1 1
17 31223 1 1 63 ASP O O 1.056 6.488 7.437 1.00 . A A . 63 ASP O 1 1
17 31224 1 1 63 ASP OD1 O 5.334 3.670 6.842 1.00 . A A . 63 ASP OD1 1 1
17 31225 1 1 63 ASP OD2 O 4.963 5.183 5.340 1.00 . A A . 63 ASP OD2 1 1
17 31226 1 1 64 LEU C C 2.357 8.559 5.417 1.00 . A A . 64 LEU C 1 1
17 31227 1 1 64 LEU CA C 3.084 8.110 6.674 1.00 . A A . 64 LEU CA 1 1
17 31228 1 1 64 LEU CB C 4.491 8.758 6.709 1.00 . A A . 64 LEU CB 1 1
17 31229 1 1 64 LEU CD1 C 5.809 7.171 8.228 1.00 . A A . 64 LEU CD1 1 1
17 31230 1 1 64 LEU CD2 C 6.545 9.545 7.936 1.00 . A A . 64 LEU CD2 1 1
17 31231 1 1 64 LEU CG C 5.349 8.606 7.993 1.00 . A A . 64 LEU CG 1 1
17 31232 1 1 64 LEU H H 3.961 6.217 6.378 1.00 . A A . 64 LEU H 1 1
17 31233 1 1 64 LEU HA H 2.527 8.443 7.538 1.00 . A A . 64 LEU HA 1 1
17 31234 1 1 64 LEU HB2 H 5.060 8.341 5.891 1.00 . A A . 64 LEU HB2 1 1
17 31235 1 1 64 LEU HB3 H 4.361 9.813 6.518 1.00 . A A . 64 LEU HB3 1 1
17 31236 1 1 64 LEU HD11 H 4.946 6.530 8.329 1.00 . A A . 64 LEU HD11 1 1
17 31237 1 1 64 LEU HD12 H 6.399 7.125 9.132 1.00 . A A . 64 LEU HD12 1 1
17 31238 1 1 64 LEU HD13 H 6.406 6.842 7.391 1.00 . A A . 64 LEU HD13 1 1
17 31239 1 1 64 LEU HD21 H 7.140 9.423 8.828 1.00 . A A . 64 LEU HD21 1 1
17 31240 1 1 64 LEU HD22 H 6.199 10.565 7.868 1.00 . A A . 64 LEU HD22 1 1
17 31241 1 1 64 LEU HD23 H 7.145 9.312 7.069 1.00 . A A . 64 LEU HD23 1 1
17 31242 1 1 64 LEU HG H 4.748 8.894 8.843 1.00 . A A . 64 LEU HG 1 1
17 31243 1 1 64 LEU N N 3.154 6.671 6.720 1.00 . A A . 64 LEU N 1 1
17 31244 1 1 64 LEU O O 1.540 9.477 5.446 1.00 . A A . 64 LEU O 1 1
17 31245 1 1 65 ARG C C 1.714 7.045 2.235 1.00 . A A . 65 ARG C 1 1
17 31246 1 1 65 ARG CA C 2.097 8.272 3.041 1.00 . A A . 65 ARG CA 1 1
17 31247 1 1 65 ARG CB C 3.174 9.118 2.316 1.00 . A A . 65 ARG CB 1 1
17 31248 1 1 65 ARG CD C 3.880 10.444 0.299 1.00 . A A . 65 ARG CD 1 1
17 31249 1 1 65 ARG CG C 2.888 9.441 0.853 1.00 . A A . 65 ARG CG 1 1
17 31250 1 1 65 ARG CZ C 6.303 10.920 0.556 1.00 . A A . 65 ARG CZ 1 1
17 31251 1 1 65 ARG H H 3.120 7.034 4.391 1.00 . A A . 65 ARG H 1 1
17 31252 1 1 65 ARG HA H 1.224 8.886 3.201 1.00 . A A . 65 ARG HA 1 1
17 31253 1 1 65 ARG HB2 H 3.286 10.054 2.843 1.00 . A A . 65 ARG HB2 1 1
17 31254 1 1 65 ARG HB3 H 4.112 8.586 2.367 1.00 . A A . 65 ARG HB3 1 1
17 31255 1 1 65 ARG HD2 H 3.699 10.547 -0.761 1.00 . A A . 65 ARG HD2 1 1
17 31256 1 1 65 ARG HD3 H 3.714 11.396 0.782 1.00 . A A . 65 ARG HD3 1 1
17 31257 1 1 65 ARG HE H 5.435 9.081 0.599 1.00 . A A . 65 ARG HE 1 1
17 31258 1 1 65 ARG HG2 H 2.944 8.534 0.270 1.00 . A A . 65 ARG HG2 1 1
17 31259 1 1 65 ARG HG3 H 1.895 9.858 0.777 1.00 . A A . 65 ARG HG3 1 1
17 31260 1 1 65 ARG HH11 H 5.170 12.586 0.142 1.00 . A A . 65 ARG HH11 1 1
17 31261 1 1 65 ARG HH12 H 6.820 12.894 0.406 1.00 . A A . 65 ARG HH12 1 1
17 31262 1 1 65 ARG HH21 H 7.794 9.534 0.932 1.00 . A A . 65 ARG HH21 1 1
17 31263 1 1 65 ARG HH22 H 8.319 11.127 0.848 1.00 . A A . 65 ARG HH22 1 1
17 31264 1 1 65 ARG N N 2.609 7.873 4.334 1.00 . A A . 65 ARG N 1 1
17 31265 1 1 65 ARG NE N 5.283 10.046 0.492 1.00 . A A . 65 ARG NE 1 1
17 31266 1 1 65 ARG NH1 N 6.082 12.217 0.352 1.00 . A A . 65 ARG NH1 1 1
17 31267 1 1 65 ARG NH2 N 7.539 10.495 0.791 1.00 . A A . 65 ARG NH2 1 1
17 31268 1 1 65 ARG O O 2.368 6.020 2.368 1.00 . A A . 65 ARG O 1 1
17 31269 1 1 66 PRO C C 1.288 5.445 -0.300 1.00 . A A . 66 PRO C 1 1
17 31270 1 1 66 PRO CA C 0.164 6.027 0.553 1.00 . A A . 66 PRO CA 1 1
17 31271 1 1 66 PRO CB C -0.884 6.695 -0.327 1.00 . A A . 66 PRO CB 1 1
17 31272 1 1 66 PRO CD C -0.354 8.251 1.374 1.00 . A A . 66 PRO CD 1 1
17 31273 1 1 66 PRO CG C -1.500 7.676 0.586 1.00 . A A . 66 PRO CG 1 1
17 31274 1 1 66 PRO HA H -0.299 5.231 1.117 1.00 . A A . 66 PRO HA 1 1
17 31275 1 1 66 PRO HB2 H -0.398 7.169 -1.167 1.00 . A A . 66 PRO HB2 1 1
17 31276 1 1 66 PRO HB3 H -1.603 5.966 -0.673 1.00 . A A . 66 PRO HB3 1 1
17 31277 1 1 66 PRO HD2 H 0.064 9.101 0.857 1.00 . A A . 66 PRO HD2 1 1
17 31278 1 1 66 PRO HD3 H -0.687 8.531 2.362 1.00 . A A . 66 PRO HD3 1 1
17 31279 1 1 66 PRO HG2 H -2.039 8.435 0.042 1.00 . A A . 66 PRO HG2 1 1
17 31280 1 1 66 PRO HG3 H -2.181 7.167 1.251 1.00 . A A . 66 PRO HG3 1 1
17 31281 1 1 66 PRO N N 0.602 7.119 1.436 1.00 . A A . 66 PRO N 1 1
17 31282 1 1 66 PRO O O 2.288 6.118 -0.638 1.00 . A A . 66 PRO O 1 1
17 31283 1 1 67 TRP C C 1.306 2.417 -2.126 1.00 . A A . 67 TRP C 1 1
17 31284 1 1 67 TRP CA C 2.050 3.455 -1.353 1.00 . A A . 67 TRP CA 1 1
17 31285 1 1 67 TRP CB C 2.986 2.797 -0.302 1.00 . A A . 67 TRP CB 1 1
17 31286 1 1 67 TRP CD1 C 1.829 2.476 1.965 1.00 . A A . 67 TRP CD1 1 1
17 31287 1 1 67 TRP CD2 C 1.877 0.625 0.710 1.00 . A A . 67 TRP CD2 1 1
17 31288 1 1 67 TRP CE2 C 1.210 0.334 1.904 1.00 . A A . 67 TRP CE2 1 1
17 31289 1 1 67 TRP CE3 C 2.026 -0.385 -0.235 1.00 . A A . 67 TRP CE3 1 1
17 31290 1 1 67 TRP CG C 2.259 2.010 0.760 1.00 . A A . 67 TRP CG 1 1
17 31291 1 1 67 TRP CH2 C 0.863 -1.899 1.228 1.00 . A A . 67 TRP CH2 1 1
17 31292 1 1 67 TRP CZ2 C 0.696 -0.940 2.176 1.00 . A A . 67 TRP CZ2 1 1
17 31293 1 1 67 TRP CZ3 C 1.522 -1.630 0.033 1.00 . A A . 67 TRP CZ3 1 1
17 31294 1 1 67 TRP H H 0.186 3.845 -0.638 1.00 . A A . 67 TRP H 1 1
17 31295 1 1 67 TRP HA H 2.631 4.076 -2.017 1.00 . A A . 67 TRP HA 1 1
17 31296 1 1 67 TRP HB2 H 3.666 2.123 -0.802 1.00 . A A . 67 TRP HB2 1 1
17 31297 1 1 67 TRP HB3 H 3.558 3.571 0.192 1.00 . A A . 67 TRP HB3 1 1
17 31298 1 1 67 TRP HD1 H 1.970 3.490 2.310 1.00 . A A . 67 TRP HD1 1 1
17 31299 1 1 67 TRP HE1 H 0.800 1.603 3.554 1.00 . A A . 67 TRP HE1 1 1
17 31300 1 1 67 TRP HE3 H 2.534 -0.200 -1.171 1.00 . A A . 67 TRP HE3 1 1
17 31301 1 1 67 TRP HH2 H 0.483 -2.895 1.397 1.00 . A A . 67 TRP HH2 1 1
17 31302 1 1 67 TRP HZ2 H 0.194 -1.205 3.096 1.00 . A A . 67 TRP HZ2 1 1
17 31303 1 1 67 TRP HZ3 H 1.635 -2.422 -0.692 1.00 . A A . 67 TRP HZ3 1 1
17 31304 1 1 67 TRP N N 1.078 4.250 -0.706 1.00 . A A . 67 TRP N 1 1
17 31305 1 1 67 TRP NE1 N 1.198 1.482 2.651 1.00 . A A . 67 TRP NE1 1 1
17 31306 1 1 67 TRP O O 0.056 2.410 -2.104 1.00 . A A . 67 TRP O 1 1
17 31307 1 1 68 CYS C C 2.362 -0.602 -3.734 1.00 . A A . 68 CYS C 1 1
17 31308 1 1 68 CYS CA C 1.376 0.529 -3.520 1.00 . A A . 68 CYS CA 1 1
17 31309 1 1 68 CYS CB C 0.873 1.083 -4.841 1.00 . A A . 68 CYS CB 1 1
17 31310 1 1 68 CYS H H 2.991 1.600 -2.806 1.00 . A A . 68 CYS H 1 1
17 31311 1 1 68 CYS HA H 0.537 0.182 -2.938 1.00 . A A . 68 CYS HA 1 1
17 31312 1 1 68 CYS HB2 H 0.839 2.162 -4.783 1.00 . A A . 68 CYS HB2 1 1
17 31313 1 1 68 CYS HB3 H 1.555 0.788 -5.623 1.00 . A A . 68 CYS HB3 1 1
17 31314 1 1 68 CYS N N 2.009 1.558 -2.790 1.00 . A A . 68 CYS N 1 1
17 31315 1 1 68 CYS O O 3.588 -0.403 -3.593 1.00 . A A . 68 CYS O 1 1
17 31316 1 1 68 CYS SG S -0.776 0.499 -5.286 1.00 . A A . 68 CYS SG 1 1
17 31317 1 1 69 PHE C C 3.238 -2.847 -5.664 1.00 . A A . 69 PHE C 1 1
17 31318 1 1 69 PHE CA C 2.707 -2.916 -4.273 1.00 . A A . 69 PHE CA 1 1
17 31319 1 1 69 PHE CB C 1.983 -4.232 -4.069 1.00 . A A . 69 PHE CB 1 1
17 31320 1 1 69 PHE CD1 C 2.884 -5.059 -1.906 1.00 . A A . 69 PHE CD1 1 1
17 31321 1 1 69 PHE CD2 C 0.573 -4.529 -2.041 1.00 . A A . 69 PHE CD2 1 1
17 31322 1 1 69 PHE CE1 C 2.737 -5.420 -0.594 1.00 . A A . 69 PHE CE1 1 1
17 31323 1 1 69 PHE CE2 C 0.419 -4.890 -0.723 1.00 . A A . 69 PHE CE2 1 1
17 31324 1 1 69 PHE CG C 1.805 -4.607 -2.644 1.00 . A A . 69 PHE CG 1 1
17 31325 1 1 69 PHE CZ C 1.500 -5.336 -0.001 1.00 . A A . 69 PHE CZ 1 1
17 31326 1 1 69 PHE H H 0.886 -1.899 -4.073 1.00 . A A . 69 PHE H 1 1
17 31327 1 1 69 PHE HA H 3.536 -2.868 -3.584 1.00 . A A . 69 PHE HA 1 1
17 31328 1 1 69 PHE HB2 H 1.002 -4.159 -4.516 1.00 . A A . 69 PHE HB2 1 1
17 31329 1 1 69 PHE HB3 H 2.537 -5.011 -4.564 1.00 . A A . 69 PHE HB3 1 1
17 31330 1 1 69 PHE HD1 H 3.856 -5.122 -2.376 1.00 . A A . 69 PHE HD1 1 1
17 31331 1 1 69 PHE HD2 H -0.277 -4.178 -2.607 1.00 . A A . 69 PHE HD2 1 1
17 31332 1 1 69 PHE HE1 H 3.587 -5.772 -0.027 1.00 . A A . 69 PHE HE1 1 1
17 31333 1 1 69 PHE HE2 H -0.551 -4.827 -0.254 1.00 . A A . 69 PHE HE2 1 1
17 31334 1 1 69 PHE HZ H 1.369 -5.619 1.032 1.00 . A A . 69 PHE HZ 1 1
17 31335 1 1 69 PHE N N 1.857 -1.786 -4.009 1.00 . A A . 69 PHE N 1 1
17 31336 1 1 69 PHE O O 2.590 -2.321 -6.553 1.00 . A A . 69 PHE O 1 1
17 31337 1 1 70 THR C C 4.682 -4.596 -7.935 1.00 . A A . 70 THR C 1 1
17 31338 1 1 70 THR CA C 4.991 -3.343 -7.144 1.00 . A A . 70 THR CA 1 1
17 31339 1 1 70 THR CB C 6.488 -3.191 -6.991 1.00 . A A . 70 THR CB 1 1
17 31340 1 1 70 THR CG2 C 6.910 -1.743 -7.023 1.00 . A A . 70 THR CG2 1 1
17 31341 1 1 70 THR H H 4.923 -3.749 -5.126 1.00 . A A . 70 THR H 1 1
17 31342 1 1 70 THR HA H 4.624 -2.484 -7.682 1.00 . A A . 70 THR HA 1 1
17 31343 1 1 70 THR HB H 6.989 -3.733 -7.778 1.00 . A A . 70 THR HB 1 1
17 31344 1 1 70 THR HG1 H 7.267 -4.665 -5.933 1.00 . A A . 70 THR HG1 1 1
17 31345 1 1 70 THR HG21 H 6.636 -1.305 -7.972 1.00 . A A . 70 THR HG21 1 1
17 31346 1 1 70 THR HG22 H 7.987 -1.719 -6.930 1.00 . A A . 70 THR HG22 1 1
17 31347 1 1 70 THR HG23 H 6.453 -1.203 -6.208 1.00 . A A . 70 THR HG23 1 1
17 31348 1 1 70 THR N N 4.395 -3.355 -5.857 1.00 . A A . 70 THR N 1 1
17 31349 1 1 70 THR O O 4.559 -5.681 -7.378 1.00 . A A . 70 THR O 1 1
17 31350 1 1 70 THR OG1 O 6.876 -3.798 -5.759 1.00 . A A . 70 THR OG1 1 1
17 31351 1 1 71 THR C C 5.759 -6.221 -10.353 1.00 . A A . 71 THR C 1 1
17 31352 1 1 71 THR CA C 4.400 -5.533 -10.153 1.00 . A A . 71 THR CA 1 1
17 31353 1 1 71 THR CB C 3.853 -5.031 -11.503 1.00 . A A . 71 THR CB 1 1
17 31354 1 1 71 THR CG2 C 2.343 -4.872 -11.456 1.00 . A A . 71 THR CG2 1 1
17 31355 1 1 71 THR H H 4.470 -3.511 -9.592 1.00 . A A . 71 THR H 1 1
17 31356 1 1 71 THR HA H 3.710 -6.256 -9.742 1.00 . A A . 71 THR HA 1 1
17 31357 1 1 71 THR HB H 4.117 -5.748 -12.266 1.00 . A A . 71 THR HB 1 1
17 31358 1 1 71 THR HG1 H 3.889 -3.067 -11.463 1.00 . A A . 71 THR HG1 1 1
17 31359 1 1 71 THR HG21 H 1.989 -4.521 -12.415 1.00 . A A . 71 THR HG21 1 1
17 31360 1 1 71 THR HG22 H 2.084 -4.153 -10.693 1.00 . A A . 71 THR HG22 1 1
17 31361 1 1 71 THR HG23 H 1.884 -5.822 -11.227 1.00 . A A . 71 THR HG23 1 1
17 31362 1 1 71 THR N N 4.531 -4.422 -9.231 1.00 . A A . 71 THR N 1 1
17 31363 1 1 71 THR O O 5.841 -7.337 -10.877 1.00 . A A . 71 THR O 1 1
17 31364 1 1 71 THR OG1 O 4.465 -3.760 -11.821 1.00 . A A . 71 THR OG1 1 1
17 31365 1 1 72 ASP C C 8.363 -7.045 -8.847 1.00 . A A . 72 ASP C 1 1
17 31366 1 1 72 ASP CA C 8.153 -6.051 -9.992 1.00 . A A . 72 ASP CA 1 1
17 31367 1 1 72 ASP CB C 9.128 -4.874 -9.880 1.00 . A A . 72 ASP CB 1 1
17 31368 1 1 72 ASP CG C 10.568 -5.283 -9.977 1.00 . A A . 72 ASP CG 1 1
17 31369 1 1 72 ASP H H 6.710 -4.688 -9.446 1.00 . A A . 72 ASP H 1 1
17 31370 1 1 72 ASP HA H 8.267 -6.527 -10.953 1.00 . A A . 72 ASP HA 1 1
17 31371 1 1 72 ASP HB2 H 8.927 -4.172 -10.676 1.00 . A A . 72 ASP HB2 1 1
17 31372 1 1 72 ASP HB3 H 8.972 -4.382 -8.931 1.00 . A A . 72 ASP HB3 1 1
17 31373 1 1 72 ASP N N 6.816 -5.549 -9.901 1.00 . A A . 72 ASP N 1 1
17 31374 1 1 72 ASP O O 7.906 -6.791 -7.730 1.00 . A A . 72 ASP O 1 1
17 31375 1 1 72 ASP OD1 O 11.170 -5.585 -8.943 1.00 . A A . 72 ASP OD1 1 1
17 31376 1 1 72 ASP OD2 O 11.129 -5.281 -11.090 1.00 . A A . 72 ASP OD2 1 1
17 31377 1 1 73 PRO C C 10.254 -8.853 -7.037 1.00 . A A . 73 PRO C 1 1
17 31378 1 1 73 PRO CA C 9.195 -9.229 -8.070 1.00 . A A . 73 PRO CA 1 1
17 31379 1 1 73 PRO CB C 9.643 -10.470 -8.860 1.00 . A A . 73 PRO CB 1 1
17 31380 1 1 73 PRO CD C 9.602 -8.605 -10.377 1.00 . A A . 73 PRO CD 1 1
17 31381 1 1 73 PRO CG C 9.592 -10.098 -10.295 1.00 . A A . 73 PRO CG 1 1
17 31382 1 1 73 PRO HA H 8.267 -9.440 -7.561 1.00 . A A . 73 PRO HA 1 1
17 31383 1 1 73 PRO HB2 H 10.650 -10.739 -8.594 1.00 . A A . 73 PRO HB2 1 1
17 31384 1 1 73 PRO HB3 H 8.981 -11.297 -8.650 1.00 . A A . 73 PRO HB3 1 1
17 31385 1 1 73 PRO HD2 H 10.613 -8.239 -10.473 1.00 . A A . 73 PRO HD2 1 1
17 31386 1 1 73 PRO HD3 H 9.001 -8.283 -11.212 1.00 . A A . 73 PRO HD3 1 1
17 31387 1 1 73 PRO HG2 H 10.449 -10.506 -10.810 1.00 . A A . 73 PRO HG2 1 1
17 31388 1 1 73 PRO HG3 H 8.681 -10.498 -10.704 1.00 . A A . 73 PRO HG3 1 1
17 31389 1 1 73 PRO N N 9.009 -8.200 -9.096 1.00 . A A . 73 PRO N 1 1
17 31390 1 1 73 PRO O O 10.165 -9.243 -5.861 1.00 . A A . 73 PRO O 1 1
17 31391 1 1 74 ASN C C 11.905 -6.568 -5.697 1.00 . A A . 74 ASN C 1 1
17 31392 1 1 74 ASN CA C 12.332 -7.653 -6.654 1.00 . A A . 74 ASN CA 1 1
17 31393 1 1 74 ASN CB C 13.487 -7.188 -7.562 1.00 . A A . 74 ASN CB 1 1
17 31394 1 1 74 ASN CG C 14.656 -6.529 -6.843 1.00 . A A . 74 ASN CG 1 1
17 31395 1 1 74 ASN H H 11.153 -7.696 -8.380 1.00 . A A . 74 ASN H 1 1
17 31396 1 1 74 ASN HA H 12.662 -8.508 -6.084 1.00 . A A . 74 ASN HA 1 1
17 31397 1 1 74 ASN HB2 H 13.878 -8.049 -8.081 1.00 . A A . 74 ASN HB2 1 1
17 31398 1 1 74 ASN HB3 H 13.092 -6.494 -8.289 1.00 . A A . 74 ASN HB3 1 1
17 31399 1 1 74 ASN HD21 H 13.896 -4.749 -7.206 1.00 . A A . 74 ASN HD21 1 1
17 31400 1 1 74 ASN HD22 H 15.402 -4.733 -6.396 1.00 . A A . 74 ASN HD22 1 1
17 31401 1 1 74 ASN N N 11.212 -8.066 -7.472 1.00 . A A . 74 ASN N 1 1
17 31402 1 1 74 ASN ND2 N 14.647 -5.225 -6.792 1.00 . A A . 74 ASN ND2 1 1
17 31403 1 1 74 ASN O O 12.316 -6.550 -4.530 1.00 . A A . 74 ASN O 1 1
17 31404 1 1 74 ASN OD1 O 15.589 -7.196 -6.392 1.00 . A A . 74 ASN OD1 1 1
17 31405 1 1 75 LYS C C 9.399 -5.170 -4.571 1.00 . A A . 75 LYS C 1 1
17 31406 1 1 75 LYS CA C 10.572 -4.619 -5.346 1.00 . A A . 75 LYS CA 1 1
17 31407 1 1 75 LYS CB C 10.112 -3.429 -6.191 1.00 . A A . 75 LYS CB 1 1
17 31408 1 1 75 LYS CD C 11.707 -1.766 -5.132 1.00 . A A . 75 LYS CD 1 1
17 31409 1 1 75 LYS CE C 11.856 -0.448 -4.389 1.00 . A A . 75 LYS CE 1 1
17 31410 1 1 75 LYS CG C 10.248 -2.079 -5.475 1.00 . A A . 75 LYS CG 1 1
17 31411 1 1 75 LYS H H 10.773 -5.726 -7.108 1.00 . A A . 75 LYS H 1 1
17 31412 1 1 75 LYS HA H 11.343 -4.311 -4.662 1.00 . A A . 75 LYS HA 1 1
17 31413 1 1 75 LYS HB2 H 10.534 -3.424 -7.185 1.00 . A A . 75 LYS HB2 1 1
17 31414 1 1 75 LYS HB3 H 9.053 -3.587 -6.333 1.00 . A A . 75 LYS HB3 1 1
17 31415 1 1 75 LYS HD2 H 12.112 -2.546 -4.507 1.00 . A A . 75 LYS HD2 1 1
17 31416 1 1 75 LYS HD3 H 12.272 -1.715 -6.051 1.00 . A A . 75 LYS HD3 1 1
17 31417 1 1 75 LYS HE2 H 12.904 -0.269 -4.206 1.00 . A A . 75 LYS HE2 1 1
17 31418 1 1 75 LYS HE3 H 11.463 0.345 -5.009 1.00 . A A . 75 LYS HE3 1 1
17 31419 1 1 75 LYS HG2 H 9.872 -1.298 -6.120 1.00 . A A . 75 LYS HG2 1 1
17 31420 1 1 75 LYS HG3 H 9.671 -2.105 -4.563 1.00 . A A . 75 LYS HG3 1 1
17 31421 1 1 75 LYS HZ1 H 11.238 0.509 -2.655 1.00 . A A . 75 LYS HZ1 1 1
17 31422 1 1 75 LYS HZ2 H 11.523 -1.119 -2.400 1.00 . A A . 75 LYS HZ2 1 1
17 31423 1 1 75 LYS HZ3 H 10.117 -0.604 -3.180 1.00 . A A . 75 LYS HZ3 1 1
17 31424 1 1 75 LYS N N 11.069 -5.672 -6.170 1.00 . A A . 75 LYS N 1 1
17 31425 1 1 75 LYS NZ N 11.141 -0.436 -3.083 1.00 . A A . 75 LYS NZ 1 1
17 31426 1 1 75 LYS O O 8.588 -5.895 -5.128 1.00 . A A . 75 LYS O 1 1
17 31427 1 1 76 ARG C C 7.036 -4.412 -2.663 1.00 . A A . 76 ARG C 1 1
17 31428 1 1 76 ARG CA C 8.188 -5.393 -2.539 1.00 . A A . 76 ARG CA 1 1
17 31429 1 1 76 ARG CB C 8.552 -5.585 -1.074 1.00 . A A . 76 ARG CB 1 1
17 31430 1 1 76 ARG CD C 7.561 -7.870 -0.859 1.00 . A A . 76 ARG CD 1 1
17 31431 1 1 76 ARG CG C 7.564 -6.454 -0.300 1.00 . A A . 76 ARG CG 1 1
17 31432 1 1 76 ARG CZ C 7.062 -10.038 0.223 1.00 . A A . 76 ARG CZ 1 1
17 31433 1 1 76 ARG H H 10.023 -4.360 -2.876 1.00 . A A . 76 ARG H 1 1
17 31434 1 1 76 ARG HA H 7.898 -6.338 -2.972 1.00 . A A . 76 ARG HA 1 1
17 31435 1 1 76 ARG HB2 H 9.533 -6.028 -1.019 1.00 . A A . 76 ARG HB2 1 1
17 31436 1 1 76 ARG HB3 H 8.587 -4.613 -0.606 1.00 . A A . 76 ARG HB3 1 1
17 31437 1 1 76 ARG HD2 H 7.222 -7.856 -1.883 1.00 . A A . 76 ARG HD2 1 1
17 31438 1 1 76 ARG HD3 H 8.576 -8.234 -0.817 1.00 . A A . 76 ARG HD3 1 1
17 31439 1 1 76 ARG HE H 5.820 -8.450 0.157 1.00 . A A . 76 ARG HE 1 1
17 31440 1 1 76 ARG HG2 H 7.849 -6.481 0.742 1.00 . A A . 76 ARG HG2 1 1
17 31441 1 1 76 ARG HG3 H 6.572 -6.038 -0.398 1.00 . A A . 76 ARG HG3 1 1
17 31442 1 1 76 ARG HH11 H 8.913 -9.985 -0.687 1.00 . A A . 76 ARG HH11 1 1
17 31443 1 1 76 ARG HH12 H 8.535 -11.443 0.077 1.00 . A A . 76 ARG HH12 1 1
17 31444 1 1 76 ARG HH21 H 5.350 -10.493 1.268 1.00 . A A . 76 ARG HH21 1 1
17 31445 1 1 76 ARG HH22 H 6.521 -11.738 1.190 1.00 . A A . 76 ARG HH22 1 1
17 31446 1 1 76 ARG N N 9.316 -4.892 -3.302 1.00 . A A . 76 ARG N 1 1
17 31447 1 1 76 ARG NE N 6.703 -8.788 -0.109 1.00 . A A . 76 ARG NE 1 1
17 31448 1 1 76 ARG NH1 N 8.242 -10.510 -0.155 1.00 . A A . 76 ARG NH1 1 1
17 31449 1 1 76 ARG NH2 N 6.247 -10.803 0.943 1.00 . A A . 76 ARG NH2 1 1
17 31450 1 1 76 ARG O O 5.908 -4.771 -3.015 1.00 . A A . 76 ARG O 1 1
17 31451 1 1 77 TRP C C 7.156 -0.848 -2.728 1.00 . A A . 77 TRP C 1 1
17 31452 1 1 77 TRP CA C 6.409 -2.117 -2.485 1.00 . A A . 77 TRP CA 1 1
17 31453 1 1 77 TRP CB C 5.494 -2.023 -1.219 1.00 . A A . 77 TRP CB 1 1
17 31454 1 1 77 TRP CD1 C 6.670 -2.971 0.879 1.00 . A A . 77 TRP CD1 1 1
17 31455 1 1 77 TRP CD2 C 6.482 -0.739 0.880 1.00 . A A . 77 TRP CD2 1 1
17 31456 1 1 77 TRP CE2 C 7.144 -1.139 2.061 1.00 . A A . 77 TRP CE2 1 1
17 31457 1 1 77 TRP CE3 C 6.249 0.624 0.673 1.00 . A A . 77 TRP CE3 1 1
17 31458 1 1 77 TRP CG C 6.206 -1.932 0.122 1.00 . A A . 77 TRP CG 1 1
17 31459 1 1 77 TRP CH2 C 7.321 1.092 2.799 1.00 . A A . 77 TRP CH2 1 1
17 31460 1 1 77 TRP CZ2 C 7.567 -0.233 3.028 1.00 . A A . 77 TRP CZ2 1 1
17 31461 1 1 77 TRP CZ3 C 6.670 1.524 1.634 1.00 . A A . 77 TRP CZ3 1 1
17 31462 1 1 77 TRP H H 8.276 -2.950 -2.219 1.00 . A A . 77 TRP H 1 1
17 31463 1 1 77 TRP HA H 5.791 -2.301 -3.351 1.00 . A A . 77 TRP HA 1 1
17 31464 1 1 77 TRP HB2 H 4.885 -1.138 -1.313 1.00 . A A . 77 TRP HB2 1 1
17 31465 1 1 77 TRP HB3 H 4.841 -2.881 -1.209 1.00 . A A . 77 TRP HB3 1 1
17 31466 1 1 77 TRP HD1 H 6.597 -4.012 0.602 1.00 . A A . 77 TRP HD1 1 1
17 31467 1 1 77 TRP HE1 H 7.687 -3.038 2.731 1.00 . A A . 77 TRP HE1 1 1
17 31468 1 1 77 TRP HE3 H 5.748 0.974 -0.219 1.00 . A A . 77 TRP HE3 1 1
17 31469 1 1 77 TRP HH2 H 7.632 1.832 3.523 1.00 . A A . 77 TRP HH2 1 1
17 31470 1 1 77 TRP HZ2 H 8.064 -0.564 3.929 1.00 . A A . 77 TRP HZ2 1 1
17 31471 1 1 77 TRP HZ3 H 6.496 2.580 1.492 1.00 . A A . 77 TRP HZ3 1 1
17 31472 1 1 77 TRP N N 7.346 -3.186 -2.415 1.00 . A A . 77 TRP N 1 1
17 31473 1 1 77 TRP NE1 N 7.251 -2.500 2.031 1.00 . A A . 77 TRP NE1 1 1
17 31474 1 1 77 TRP O O 8.405 -0.837 -2.680 1.00 . A A . 77 TRP O 1 1
17 31475 1 1 78 GLU C C 6.026 2.522 -2.806 1.00 . A A . 78 GLU C 1 1
17 31476 1 1 78 GLU CA C 6.972 1.477 -3.288 1.00 . A A . 78 GLU CA 1 1
17 31477 1 1 78 GLU CB C 7.206 1.678 -4.781 1.00 . A A . 78 GLU CB 1 1
17 31478 1 1 78 GLU CD C 9.631 2.232 -4.799 1.00 . A A . 78 GLU CD 1 1
17 31479 1 1 78 GLU CG C 8.568 1.282 -5.281 1.00 . A A . 78 GLU CG 1 1
17 31480 1 1 78 GLU H H 5.453 0.070 -3.069 1.00 . A A . 78 GLU H 1 1
17 31481 1 1 78 GLU HA H 7.919 1.557 -2.779 1.00 . A A . 78 GLU HA 1 1
17 31482 1 1 78 GLU HB2 H 6.476 1.094 -5.319 1.00 . A A . 78 GLU HB2 1 1
17 31483 1 1 78 GLU HB3 H 7.053 2.723 -4.999 1.00 . A A . 78 GLU HB3 1 1
17 31484 1 1 78 GLU HG2 H 8.799 0.289 -4.924 1.00 . A A . 78 GLU HG2 1 1
17 31485 1 1 78 GLU HG3 H 8.558 1.292 -6.359 1.00 . A A . 78 GLU HG3 1 1
17 31486 1 1 78 GLU N N 6.431 0.174 -3.026 1.00 . A A . 78 GLU N 1 1
17 31487 1 1 78 GLU O O 4.807 2.312 -2.826 1.00 . A A . 78 GLU O 1 1
17 31488 1 1 78 GLU OE1 O 10.108 2.077 -3.666 1.00 . A A . 78 GLU OE1 1 1
17 31489 1 1 78 GLU OE2 O 10.001 3.148 -5.551 1.00 . A A . 78 GLU OE2 1 1
17 31490 1 1 79 TYR C C 5.143 5.370 -3.206 1.00 . A A . 79 TYR C 1 1
17 31491 1 1 79 TYR CA C 5.770 4.763 -1.986 1.00 . A A . 79 TYR CA 1 1
17 31492 1 1 79 TYR CB C 6.587 5.848 -1.280 1.00 . A A . 79 TYR CB 1 1
17 31493 1 1 79 TYR CD1 C 5.865 6.205 1.096 1.00 . A A . 79 TYR CD1 1 1
17 31494 1 1 79 TYR CD2 C 7.906 5.042 0.721 1.00 . A A . 79 TYR CD2 1 1
17 31495 1 1 79 TYR CE1 C 6.042 6.095 2.454 1.00 . A A . 79 TYR CE1 1 1
17 31496 1 1 79 TYR CE2 C 8.097 4.933 2.085 1.00 . A A . 79 TYR CE2 1 1
17 31497 1 1 79 TYR CG C 6.789 5.680 0.205 1.00 . A A . 79 TYR CG 1 1
17 31498 1 1 79 TYR CZ C 7.159 5.461 2.945 1.00 . A A . 79 TYR CZ 1 1
17 31499 1 1 79 TYR H H 7.545 3.699 -2.283 1.00 . A A . 79 TYR H 1 1
17 31500 1 1 79 TYR HA H 4.995 4.422 -1.315 1.00 . A A . 79 TYR HA 1 1
17 31501 1 1 79 TYR HB2 H 7.568 5.883 -1.729 1.00 . A A . 79 TYR HB2 1 1
17 31502 1 1 79 TYR HB3 H 6.104 6.799 -1.448 1.00 . A A . 79 TYR HB3 1 1
17 31503 1 1 79 TYR HD1 H 4.988 6.702 0.706 1.00 . A A . 79 TYR HD1 1 1
17 31504 1 1 79 TYR HD2 H 8.637 4.632 0.041 1.00 . A A . 79 TYR HD2 1 1
17 31505 1 1 79 TYR HE1 H 5.309 6.506 3.133 1.00 . A A . 79 TYR HE1 1 1
17 31506 1 1 79 TYR HE2 H 8.972 4.433 2.471 1.00 . A A . 79 TYR HE2 1 1
17 31507 1 1 79 TYR HH H 6.450 5.258 4.683 1.00 . A A . 79 TYR HH 1 1
17 31508 1 1 79 TYR N N 6.569 3.635 -2.359 1.00 . A A . 79 TYR N 1 1
17 31509 1 1 79 TYR O O 5.696 5.309 -4.318 1.00 . A A . 79 TYR O 1 1
17 31510 1 1 79 TYR OH O 7.346 5.377 4.306 1.00 . A A . 79 TYR OH 1 1
17 31511 1 1 80 CYS C C 3.438 8.111 -3.686 1.00 . A A . 80 CYS C 1 1
17 31512 1 1 80 CYS CA C 3.350 6.645 -4.040 1.00 . A A . 80 CYS CA 1 1
17 31513 1 1 80 CYS CB C 1.904 6.140 -4.139 1.00 . A A . 80 CYS CB 1 1
17 31514 1 1 80 CYS H H 3.589 5.887 -2.127 1.00 . A A . 80 CYS H 1 1
17 31515 1 1 80 CYS HA H 3.865 6.466 -4.973 1.00 . A A . 80 CYS HA 1 1
17 31516 1 1 80 CYS HB2 H 1.523 6.091 -3.129 1.00 . A A . 80 CYS HB2 1 1
17 31517 1 1 80 CYS HB3 H 1.251 6.787 -4.701 1.00 . A A . 80 CYS HB3 1 1
17 31518 1 1 80 CYS N N 4.016 5.930 -3.014 1.00 . A A . 80 CYS N 1 1
17 31519 1 1 80 CYS O O 3.067 8.511 -2.573 1.00 . A A . 80 CYS O 1 1
17 31520 1 1 80 CYS SG S 1.780 4.453 -4.821 1.00 . A A . 80 CYS SG 1 1
17 31521 1 1 81 ASP C C 3.009 11.094 -4.861 1.00 . A A . 81 ASP C 1 1
17 31522 1 1 81 ASP CA C 4.134 10.314 -4.285 1.00 . A A . 81 ASP CA 1 1
17 31523 1 1 81 ASP CB C 5.492 10.843 -4.752 1.00 . A A . 81 ASP CB 1 1
17 31524 1 1 81 ASP CG C 5.758 12.261 -4.270 1.00 . A A . 81 ASP CG 1 1
17 31525 1 1 81 ASP H H 4.155 8.597 -5.498 1.00 . A A . 81 ASP H 1 1
17 31526 1 1 81 ASP HA H 4.071 10.404 -3.209 1.00 . A A . 81 ASP HA 1 1
17 31527 1 1 81 ASP HB2 H 6.272 10.201 -4.373 1.00 . A A . 81 ASP HB2 1 1
17 31528 1 1 81 ASP HB3 H 5.521 10.838 -5.832 1.00 . A A . 81 ASP HB3 1 1
17 31529 1 1 81 ASP N N 3.945 8.917 -4.592 1.00 . A A . 81 ASP N 1 1
17 31530 1 1 81 ASP O O 3.030 11.532 -6.011 1.00 . A A . 81 ASP O 1 1
17 31531 1 1 81 ASP OD1 O 5.882 12.468 -3.041 1.00 . A A . 81 ASP OD1 1 1
17 31532 1 1 81 ASP OD2 O 5.873 13.177 -5.100 1.00 . A A . 81 ASP OD2 1 1
17 31533 1 1 82 ILE C C 0.787 13.189 -3.827 1.00 . A A . 82 ILE C 1 1
17 31534 1 1 82 ILE CA C 0.795 11.824 -4.465 1.00 . A A . 82 ILE CA 1 1
17 31535 1 1 82 ILE CB C -0.420 11.009 -3.922 1.00 . A A . 82 ILE CB 1 1
17 31536 1 1 82 ILE CD1 C -1.318 8.622 -3.702 1.00 . A A . 82 ILE CD1 1 1
17 31537 1 1 82 ILE CG1 C -0.269 9.529 -4.303 1.00 . A A . 82 ILE CG1 1 1
17 31538 1 1 82 ILE CG2 C -1.743 11.564 -4.462 1.00 . A A . 82 ILE CG2 1 1
17 31539 1 1 82 ILE H H 2.072 10.792 -3.192 1.00 . A A . 82 ILE H 1 1
17 31540 1 1 82 ILE HA H 0.725 11.884 -5.541 1.00 . A A . 82 ILE HA 1 1
17 31541 1 1 82 ILE HB H -0.429 11.092 -2.846 1.00 . A A . 82 ILE HB 1 1
17 31542 1 1 82 ILE HD11 H -2.296 8.925 -4.045 1.00 . A A . 82 ILE HD11 1 1
17 31543 1 1 82 ILE HD12 H -1.277 8.691 -2.625 1.00 . A A . 82 ILE HD12 1 1
17 31544 1 1 82 ILE HD13 H -1.131 7.602 -4.005 1.00 . A A . 82 ILE HD13 1 1
17 31545 1 1 82 ILE HG12 H -0.326 9.442 -5.377 1.00 . A A . 82 ILE HG12 1 1
17 31546 1 1 82 ILE HG13 H 0.700 9.183 -3.978 1.00 . A A . 82 ILE HG13 1 1
17 31547 1 1 82 ILE HG21 H -1.743 11.511 -5.541 1.00 . A A . 82 ILE HG21 1 1
17 31548 1 1 82 ILE HG22 H -1.853 12.593 -4.155 1.00 . A A . 82 ILE HG22 1 1
17 31549 1 1 82 ILE HG23 H -2.565 10.982 -4.073 1.00 . A A . 82 ILE HG23 1 1
17 31550 1 1 82 ILE N N 1.999 11.181 -4.087 1.00 . A A . 82 ILE N 1 1
17 31551 1 1 82 ILE O O 1.291 13.329 -2.702 1.00 . A A . 82 ILE O 1 1
17 31552 1 1 83 PRO C C -0.553 15.477 -2.624 1.00 . A A . 83 PRO C 1 1
17 31553 1 1 83 PRO CA C 0.062 15.556 -4.019 1.00 . A A . 83 PRO CA 1 1
17 31554 1 1 83 PRO CB C -0.979 16.039 -4.995 1.00 . A A . 83 PRO CB 1 1
17 31555 1 1 83 PRO CD C 0.086 14.211 -6.036 1.00 . A A . 83 PRO CD 1 1
17 31556 1 1 83 PRO CG C -0.439 15.608 -6.297 1.00 . A A . 83 PRO CG 1 1
17 31557 1 1 83 PRO HA H 0.922 16.208 -4.041 1.00 . A A . 83 PRO HA 1 1
17 31558 1 1 83 PRO HB2 H -1.882 15.491 -4.778 1.00 . A A . 83 PRO HB2 1 1
17 31559 1 1 83 PRO HB3 H -1.158 17.095 -4.906 1.00 . A A . 83 PRO HB3 1 1
17 31560 1 1 83 PRO HD2 H -0.657 13.474 -6.301 1.00 . A A . 83 PRO HD2 1 1
17 31561 1 1 83 PRO HD3 H 1.008 14.040 -6.573 1.00 . A A . 83 PRO HD3 1 1
17 31562 1 1 83 PRO HG2 H -1.222 15.598 -7.041 1.00 . A A . 83 PRO HG2 1 1
17 31563 1 1 83 PRO HG3 H 0.367 16.259 -6.601 1.00 . A A . 83 PRO HG3 1 1
17 31564 1 1 83 PRO N N 0.325 14.225 -4.564 1.00 . A A . 83 PRO N 1 1
17 31565 1 1 83 PRO O O -1.504 14.732 -2.399 1.00 . A A . 83 PRO O 1 1
17 31566 1 1 84 ARG C C -1.359 17.282 0.026 1.00 . A A . 84 ARG C 1 1
17 31567 1 1 84 ARG CA C -0.465 16.126 -0.353 1.00 . A A . 84 ARG CA 1 1
17 31568 1 1 84 ARG CB C 0.747 16.063 0.582 1.00 . A A . 84 ARG CB 1 1
17 31569 1 1 84 ARG CD C 2.912 17.165 1.228 1.00 . A A . 84 ARG CD 1 1
17 31570 1 1 84 ARG CG C 1.586 17.297 0.507 1.00 . A A . 84 ARG CG 1 1
17 31571 1 1 84 ARG CZ C 4.951 18.584 1.476 1.00 . A A . 84 ARG CZ 1 1
17 31572 1 1 84 ARG H H 0.639 16.888 -1.967 1.00 . A A . 84 ARG H 1 1
17 31573 1 1 84 ARG HA H -1.019 15.205 -0.243 1.00 . A A . 84 ARG HA 1 1
17 31574 1 1 84 ARG HB2 H 0.410 15.935 1.600 1.00 . A A . 84 ARG HB2 1 1
17 31575 1 1 84 ARG HB3 H 1.360 15.219 0.299 1.00 . A A . 84 ARG HB3 1 1
17 31576 1 1 84 ARG HD2 H 2.728 17.077 2.289 1.00 . A A . 84 ARG HD2 1 1
17 31577 1 1 84 ARG HD3 H 3.428 16.286 0.871 1.00 . A A . 84 ARG HD3 1 1
17 31578 1 1 84 ARG HE H 3.343 18.988 0.347 1.00 . A A . 84 ARG HE 1 1
17 31579 1 1 84 ARG HG2 H 1.714 17.512 -0.539 1.00 . A A . 84 ARG HG2 1 1
17 31580 1 1 84 ARG HG3 H 1.012 18.100 0.948 1.00 . A A . 84 ARG HG3 1 1
17 31581 1 1 84 ARG HH11 H 5.009 16.930 2.659 1.00 . A A . 84 ARG HH11 1 1
17 31582 1 1 84 ARG HH12 H 6.393 17.909 2.749 1.00 . A A . 84 ARG HH12 1 1
17 31583 1 1 84 ARG HH21 H 5.240 20.326 0.439 1.00 . A A . 84 ARG HH21 1 1
17 31584 1 1 84 ARG HH22 H 6.516 19.908 1.473 1.00 . A A . 84 ARG HH22 1 1
17 31585 1 1 84 ARG N N -0.036 16.221 -1.715 1.00 . A A . 84 ARG N 1 1
17 31586 1 1 84 ARG NE N 3.746 18.344 0.975 1.00 . A A . 84 ARG NE 1 1
17 31587 1 1 84 ARG NH1 N 5.488 17.756 2.348 1.00 . A A . 84 ARG NH1 1 1
17 31588 1 1 84 ARG NH2 N 5.614 19.671 1.102 1.00 . A A . 84 ARG NH2 1 1
17 31589 1 1 84 ARG O O -1.244 18.396 -0.505 1.00 . A A . 84 ARG O 1 1
17 31590 1 1 85 CYS C C -2.901 17.944 2.979 1.00 . A A . 85 CYS C 1 1
17 31591 1 1 85 CYS CA C -3.111 17.959 1.489 1.00 . A A . 85 CYS CA 1 1
17 31592 1 1 85 CYS CB C -4.588 17.720 1.171 1.00 . A A . 85 CYS CB 1 1
17 31593 1 1 85 CYS H H -2.339 16.047 1.136 1.00 . A A . 85 CYS H 1 1
17 31594 1 1 85 CYS HA H -2.811 18.904 1.062 1.00 . A A . 85 CYS HA 1 1
17 31595 1 1 85 CYS HB2 H -4.723 16.681 0.909 1.00 . A A . 85 CYS HB2 1 1
17 31596 1 1 85 CYS HB3 H -5.170 17.939 2.053 1.00 . A A . 85 CYS HB3 1 1
17 31597 1 1 85 CYS N N -2.256 16.988 0.883 1.00 . A A . 85 CYS N 1 1
17 31598 1 1 85 CYS O O -2.788 16.873 3.585 1.00 . A A . 85 CYS O 1 1
17 31599 1 1 85 CYS SG S -5.235 18.724 -0.203 1.00 . A A . 85 CYS SG 1 1
17 31600 1 1 86 ALA C C -4.037 19.603 5.609 1.00 . A A . 86 ALA C 1 1
17 31601 1 1 86 ALA CA C -2.673 19.262 5.001 1.00 . A A . 86 ALA CA 1 1
17 31602 1 1 86 ALA CB C -1.654 20.357 5.292 1.00 . A A . 86 ALA CB 1 1
17 31603 1 1 86 ALA H H -2.882 19.929 3.021 1.00 . A A . 86 ALA H 1 1
17 31604 1 1 86 ALA HA H -2.320 18.324 5.406 1.00 . A A . 86 ALA HA 1 1
17 31605 1 1 86 ALA HB1 H -0.697 20.084 4.872 1.00 . A A . 86 ALA HB1 1 1
17 31606 1 1 86 ALA HB2 H -1.555 20.489 6.360 1.00 . A A . 86 ALA HB2 1 1
17 31607 1 1 86 ALA HB3 H -1.987 21.282 4.845 1.00 . A A . 86 ALA HB3 1 1
17 31608 1 1 86 ALA N N -2.829 19.112 3.565 1.00 . A A . 86 ALA N 1 1
17 31609 1 1 86 ALA O O -4.140 20.183 6.702 1.00 . A A . 86 ALA O 1 1
17 31610 1 1 87 ALA C C -7.011 18.124 5.739 1.00 . A A . 87 ALA C 1 1
17 31611 1 1 87 ALA CA C -6.428 19.432 5.276 1.00 . A A . 87 ALA CA 1 1
17 31612 1 1 87 ALA CB C -7.219 19.969 4.094 1.00 . A A . 87 ALA CB 1 1
17 31613 1 1 87 ALA H H -4.904 18.686 4.091 1.00 . A A . 87 ALA H 1 1
17 31614 1 1 87 ALA HA H -6.456 20.154 6.078 1.00 . A A . 87 ALA HA 1 1
17 31615 1 1 87 ALA HB1 H -7.215 19.237 3.300 1.00 . A A . 87 ALA HB1 1 1
17 31616 1 1 87 ALA HB2 H -6.757 20.876 3.737 1.00 . A A . 87 ALA HB2 1 1
17 31617 1 1 87 ALA HB3 H -8.236 20.171 4.394 1.00 . A A . 87 ALA HB3 1 1
17 31618 1 1 87 ALA N N -5.064 19.207 4.901 1.00 . A A . 87 ALA N 1 1
17 31619 1 1 87 ALA O O -7.336 17.984 6.926 1.00 . A A . 87 ALA O 1 1
17 31620 1 1 87 ALA OXT O -7.075 17.185 4.934 1.00 . A A . 87 ALA OXT 1 1
17 31621 2 2 1 GLY C C -12.682 -17.094 10.814 1.00 . B B . 99 GLY C 1 1
17 31622 2 2 1 GLY CA C -13.707 -18.187 10.898 1.00 . B B . 99 GLY CA 1 1
17 31623 2 2 1 GLY H1 H -14.583 -17.757 9.099 1.00 . B B . 99 GLY H1 1 1
17 31624 2 2 1 GLY H2 H -15.252 -16.939 10.389 1.00 . B B . 99 GLY H2 1 1
17 31625 2 2 1 GLY H3 H -15.607 -18.590 10.162 1.00 . B B . 99 GLY H3 1 1
17 31626 2 2 1 GLY HA2 H -14.006 -18.300 11.929 1.00 . B B . 99 GLY HA2 1 1
17 31627 2 2 1 GLY HA3 H -13.276 -19.114 10.547 1.00 . B B . 99 GLY HA3 1 1
17 31628 2 2 1 GLY N N -14.873 -17.860 10.092 1.00 . B B . 99 GLY N 1 1
17 31629 2 2 1 GLY O O -12.689 -16.303 9.872 1.00 . B B . 99 GLY O 1 1
17 31630 2 2 2 SER C C -9.426 -16.694 11.764 1.00 . B B . 100 SER C 1 1
17 31631 2 2 2 SER CA C -10.799 -16.038 11.846 1.00 . B B . 100 SER CA 1 1
17 31632 2 2 2 SER CB C -10.982 -15.254 13.132 1.00 . B B . 100 SER CB 1 1
17 31633 2 2 2 SER H H -11.844 -17.683 12.515 1.00 . B B . 100 SER H 1 1
17 31634 2 2 2 SER HA H -10.924 -15.368 11.008 1.00 . B B . 100 SER HA 1 1
17 31635 2 2 2 SER HB2 H -10.062 -14.740 13.367 1.00 . B B . 100 SER HB2 1 1
17 31636 2 2 2 SER HB3 H -11.779 -14.536 13.013 1.00 . B B . 100 SER HB3 1 1
17 31637 2 2 2 SER HG H -12.047 -15.726 14.685 1.00 . B B . 100 SER HG 1 1
17 31638 2 2 2 SER N N -11.824 -17.033 11.783 1.00 . B B . 100 SER N 1 1
17 31639 2 2 2 SER O O -9.118 -17.619 12.528 1.00 . B B . 100 SER O 1 1
17 31640 2 2 2 SER OG O -11.313 -16.135 14.208 1.00 . B B . 100 SER OG 1 1
17 31641 2 2 3 VAL C C -6.194 -15.848 10.834 1.00 . B B . 101 VAL C 1 1
17 31642 2 2 3 VAL CA C -7.311 -16.849 10.612 1.00 . B B . 101 VAL CA 1 1
17 31643 2 2 3 VAL CB C -7.200 -17.476 9.196 1.00 . B B . 101 VAL CB 1 1
17 31644 2 2 3 VAL CG1 C -8.160 -18.645 9.056 1.00 . B B . 101 VAL CG1 1 1
17 31645 2 2 3 VAL CG2 C -7.480 -16.440 8.122 1.00 . B B . 101 VAL CG2 1 1
17 31646 2 2 3 VAL H H -8.882 -15.467 10.292 1.00 . B B . 101 VAL H 1 1
17 31647 2 2 3 VAL HA H -7.214 -17.641 11.339 1.00 . B B . 101 VAL HA 1 1
17 31648 2 2 3 VAL HB H -6.194 -17.848 9.065 1.00 . B B . 101 VAL HB 1 1
17 31649 2 2 3 VAL HG11 H -7.918 -19.397 9.792 1.00 . B B . 101 VAL HG11 1 1
17 31650 2 2 3 VAL HG12 H -8.075 -19.067 8.067 1.00 . B B . 101 VAL HG12 1 1
17 31651 2 2 3 VAL HG13 H -9.170 -18.299 9.216 1.00 . B B . 101 VAL HG13 1 1
17 31652 2 2 3 VAL HG21 H -6.762 -15.637 8.201 1.00 . B B . 101 VAL HG21 1 1
17 31653 2 2 3 VAL HG22 H -8.474 -16.046 8.265 1.00 . B B . 101 VAL HG22 1 1
17 31654 2 2 3 VAL HG23 H -7.408 -16.899 7.148 1.00 . B B . 101 VAL HG23 1 1
17 31655 2 2 3 VAL N N -8.616 -16.243 10.836 1.00 . B B . 101 VAL N 1 1
17 31656 2 2 3 VAL O O -5.042 -16.106 10.507 1.00 . B B . 101 VAL O 1 1
17 31657 2 2 4 GLU C C -4.683 -13.956 12.833 1.00 . B B . 102 GLU C 1 1
17 31658 2 2 4 GLU CA C -5.620 -13.644 11.678 1.00 . B B . 102 GLU CA 1 1
17 31659 2 2 4 GLU CB C -6.370 -12.319 11.954 1.00 . B B . 102 GLU CB 1 1
17 31660 2 2 4 GLU CD C -7.840 -12.569 9.902 1.00 . B B . 102 GLU CD 1 1
17 31661 2 2 4 GLU CG C -7.003 -11.640 10.747 1.00 . B B . 102 GLU CG 1 1
17 31662 2 2 4 GLU H H -7.485 -14.628 11.691 1.00 . B B . 102 GLU H 1 1
17 31663 2 2 4 GLU HA H -5.024 -13.511 10.788 1.00 . B B . 102 GLU HA 1 1
17 31664 2 2 4 GLU HB2 H -7.162 -12.518 12.661 1.00 . B B . 102 GLU HB2 1 1
17 31665 2 2 4 GLU HB3 H -5.677 -11.628 12.409 1.00 . B B . 102 GLU HB3 1 1
17 31666 2 2 4 GLU HG2 H -7.591 -10.807 11.110 1.00 . B B . 102 GLU HG2 1 1
17 31667 2 2 4 GLU HG3 H -6.206 -11.248 10.134 1.00 . B B . 102 GLU HG3 1 1
17 31668 2 2 4 GLU N N -6.548 -14.730 11.423 1.00 . B B . 102 GLU N 1 1
17 31669 2 2 4 GLU O O -3.663 -14.617 12.649 1.00 . B B . 102 GLU O 1 1
17 31670 2 2 4 GLU OE1 O -8.836 -13.127 10.395 1.00 . B B . 102 GLU OE1 1 1
17 31671 2 2 4 GLU OE2 O -7.454 -12.805 8.744 1.00 . B B . 102 GLU OE2 1 1
17 31672 2 2 5 LYS C C -5.024 -12.786 16.325 1.00 . B B . 103 LYS C 1 1
17 31673 2 2 5 LYS CA C -4.306 -13.607 15.253 1.00 . B B . 103 LYS CA 1 1
17 31674 2 2 5 LYS CB C -2.860 -13.097 15.012 1.00 . B B . 103 LYS CB 1 1
17 31675 2 2 5 LYS CD C -1.439 -11.357 13.813 1.00 . B B . 103 LYS CD 1 1
17 31676 2 2 5 LYS CE C -0.166 -11.860 14.497 1.00 . B B . 103 LYS CE 1 1
17 31677 2 2 5 LYS CG C -2.719 -11.619 14.625 1.00 . B B . 103 LYS CG 1 1
17 31678 2 2 5 LYS H H -6.000 -13.182 14.107 1.00 . B B . 103 LYS H 1 1
17 31679 2 2 5 LYS HA H -4.287 -14.642 15.563 1.00 . B B . 103 LYS HA 1 1
17 31680 2 2 5 LYS HB2 H -2.267 -13.279 15.893 1.00 . B B . 103 LYS HB2 1 1
17 31681 2 2 5 LYS HB3 H -2.480 -13.692 14.195 1.00 . B B . 103 LYS HB3 1 1
17 31682 2 2 5 LYS HD2 H -1.529 -11.856 12.859 1.00 . B B . 103 LYS HD2 1 1
17 31683 2 2 5 LYS HD3 H -1.353 -10.292 13.650 1.00 . B B . 103 LYS HD3 1 1
17 31684 2 2 5 LYS HE2 H -0.242 -12.929 14.632 1.00 . B B . 103 LYS HE2 1 1
17 31685 2 2 5 LYS HE3 H 0.675 -11.646 13.855 1.00 . B B . 103 LYS HE3 1 1
17 31686 2 2 5 LYS HG2 H -3.573 -11.329 14.032 1.00 . B B . 103 LYS HG2 1 1
17 31687 2 2 5 LYS HG3 H -2.691 -11.024 15.526 1.00 . B B . 103 LYS HG3 1 1
17 31688 2 2 5 LYS HZ1 H 0.048 -10.196 15.755 1.00 . B B . 103 LYS HZ1 1 1
17 31689 2 2 5 LYS HZ2 H 0.983 -11.518 16.186 1.00 . B B . 103 LYS HZ2 1 1
17 31690 2 2 5 LYS HZ3 H -0.645 -11.531 16.518 1.00 . B B . 103 LYS HZ3 1 1
17 31691 2 2 5 LYS N N -5.090 -13.526 14.029 1.00 . B B . 103 LYS N 1 1
17 31692 2 2 5 LYS NZ N 0.059 -11.232 15.811 1.00 . B B . 103 LYS NZ 1 1
17 31693 2 2 5 LYS O O -4.996 -13.111 17.499 1.00 . B B . 103 LYS O 1 1
17 31694 2 2 6 LEU C C -7.740 -10.446 15.929 1.00 . B B . 104 LEU C 1 1
17 31695 2 2 6 LEU CA C -6.507 -10.857 16.719 1.00 . B B . 104 LEU CA 1 1
17 31696 2 2 6 LEU CB C -5.754 -9.599 17.203 1.00 . B B . 104 LEU CB 1 1
17 31697 2 2 6 LEU CD1 C -3.925 -8.464 18.484 1.00 . B B . 104 LEU CD1 1 1
17 31698 2 2 6 LEU CD2 C -5.127 -10.393 19.505 1.00 . B B . 104 LEU CD2 1 1
17 31699 2 2 6 LEU CG C -4.606 -9.796 18.203 1.00 . B B . 104 LEU CG 1 1
17 31700 2 2 6 LEU H H -5.587 -11.492 14.923 1.00 . B B . 104 LEU H 1 1
17 31701 2 2 6 LEU HA H -6.825 -11.445 17.568 1.00 . B B . 104 LEU HA 1 1
17 31702 2 2 6 LEU HB2 H -5.348 -9.108 16.332 1.00 . B B . 104 LEU HB2 1 1
17 31703 2 2 6 LEU HB3 H -6.481 -8.936 17.650 1.00 . B B . 104 LEU HB3 1 1
17 31704 2 2 6 LEU HD11 H -3.526 -8.061 17.565 1.00 . B B . 104 LEU HD11 1 1
17 31705 2 2 6 LEU HD12 H -3.121 -8.611 19.191 1.00 . B B . 104 LEU HD12 1 1
17 31706 2 2 6 LEU HD13 H -4.646 -7.774 18.896 1.00 . B B . 104 LEU HD13 1 1
17 31707 2 2 6 LEU HD21 H -5.545 -11.371 19.317 1.00 . B B . 104 LEU HD21 1 1
17 31708 2 2 6 LEU HD22 H -5.895 -9.751 19.910 1.00 . B B . 104 LEU HD22 1 1
17 31709 2 2 6 LEU HD23 H -4.319 -10.475 20.216 1.00 . B B . 104 LEU HD23 1 1
17 31710 2 2 6 LEU HG H -3.877 -10.471 17.782 1.00 . B B . 104 LEU HG 1 1
17 31711 2 2 6 LEU N N -5.674 -11.715 15.873 1.00 . B B . 104 LEU N 1 1
17 31712 2 2 6 LEU O O -8.850 -10.837 16.257 1.00 . B B . 104 LEU O 1 1
17 31713 2 2 7 THR C C -7.928 -8.802 12.671 1.00 . B B . 105 THR C 1 1
17 31714 2 2 7 THR CA C -8.583 -9.251 13.987 1.00 . B B . 105 THR CA 1 1
17 31715 2 2 7 THR CB C -9.414 -8.087 14.624 1.00 . B B . 105 THR CB 1 1
17 31716 2 2 7 THR CG2 C -8.615 -6.789 14.640 1.00 . B B . 105 THR CG2 1 1
17 31717 2 2 7 THR H H -6.620 -9.398 14.625 1.00 . B B . 105 THR H 1 1
17 31718 2 2 7 THR HA H -9.222 -10.095 13.781 1.00 . B B . 105 THR HA 1 1
17 31719 2 2 7 THR HB H -9.642 -8.366 15.640 1.00 . B B . 105 THR HB 1 1
17 31720 2 2 7 THR HG1 H -11.369 -8.053 14.505 1.00 . B B . 105 THR HG1 1 1
17 31721 2 2 7 THR HG21 H -9.211 -5.990 15.057 1.00 . B B . 105 THR HG21 1 1
17 31722 2 2 7 THR HG22 H -8.336 -6.560 13.622 1.00 . B B . 105 THR HG22 1 1
17 31723 2 2 7 THR HG23 H -7.720 -6.936 15.227 1.00 . B B . 105 THR HG23 1 1
17 31724 2 2 7 THR N N -7.523 -9.692 14.864 1.00 . B B . 105 THR N 1 1
17 31725 2 2 7 THR O O -6.687 -8.841 12.568 1.00 . B B . 105 THR O 1 1
17 31726 2 2 7 THR OG1 O -10.640 -7.876 13.891 1.00 . B B . 105 THR OG1 1 1
17 31727 2 2 8 ALA C C -7.290 -6.774 10.475 1.00 . B B . 106 ALA C 1 1
17 31728 2 2 8 ALA CA C -8.244 -7.955 10.388 1.00 . B B . 106 ALA CA 1 1
17 31729 2 2 8 ALA CB C -9.416 -7.632 9.470 1.00 . B B . 106 ALA CB 1 1
17 31730 2 2 8 ALA H H -9.691 -8.306 11.899 1.00 . B B . 106 ALA H 1 1
17 31731 2 2 8 ALA HA H -7.696 -8.774 9.950 1.00 . B B . 106 ALA HA 1 1
17 31732 2 2 8 ALA HB1 H -9.951 -6.778 9.856 1.00 . B B . 106 ALA HB1 1 1
17 31733 2 2 8 ALA HB2 H -10.082 -8.481 9.421 1.00 . B B . 106 ALA HB2 1 1
17 31734 2 2 8 ALA HB3 H -9.049 -7.407 8.479 1.00 . B B . 106 ALA HB3 1 1
17 31735 2 2 8 ALA N N -8.730 -8.367 11.705 1.00 . B B . 106 ALA N 1 1
17 31736 2 2 8 ALA O O -6.217 -6.792 9.879 1.00 . B B . 106 ALA O 1 1
17 31737 2 2 9 ASP C C -5.515 -4.892 12.047 1.00 . B B . 107 ASP C 1 1
17 31738 2 2 9 ASP CA C -6.842 -4.555 11.374 1.00 . B B . 107 ASP CA 1 1
17 31739 2 2 9 ASP CB C -7.583 -3.507 12.185 1.00 . B B . 107 ASP CB 1 1
17 31740 2 2 9 ASP CG C -7.143 -2.092 11.871 1.00 . B B . 107 ASP CG 1 1
17 31741 2 2 9 ASP H H -8.526 -5.832 11.702 1.00 . B B . 107 ASP H 1 1
17 31742 2 2 9 ASP HA H -6.640 -4.174 10.382 1.00 . B B . 107 ASP HA 1 1
17 31743 2 2 9 ASP HB2 H -8.640 -3.613 12.008 1.00 . B B . 107 ASP HB2 1 1
17 31744 2 2 9 ASP HB3 H -7.391 -3.700 13.230 1.00 . B B . 107 ASP HB3 1 1
17 31745 2 2 9 ASP N N -7.661 -5.773 11.239 1.00 . B B . 107 ASP N 1 1
17 31746 2 2 9 ASP O O -4.466 -4.340 11.713 1.00 . B B . 107 ASP O 1 1
17 31747 2 2 9 ASP OD1 O -7.692 -1.495 10.917 1.00 . B B . 107 ASP OD1 1 1
17 31748 2 2 9 ASP OD2 O -6.258 -1.542 12.562 1.00 . B B . 107 ASP OD2 1 1
17 31749 2 2 10 ALA C C -3.438 -7.030 12.679 1.00 . B B . 108 ALA C 1 1
17 31750 2 2 10 ALA CA C -4.372 -6.317 13.657 1.00 . B B . 108 ALA CA 1 1
17 31751 2 2 10 ALA CB C -4.757 -7.260 14.767 1.00 . B B . 108 ALA CB 1 1
17 31752 2 2 10 ALA H H -6.460 -6.172 13.202 1.00 . B B . 108 ALA H 1 1
17 31753 2 2 10 ALA HA H -3.851 -5.469 14.078 1.00 . B B . 108 ALA HA 1 1
17 31754 2 2 10 ALA HB1 H -5.271 -8.104 14.327 1.00 . B B . 108 ALA HB1 1 1
17 31755 2 2 10 ALA HB2 H -5.409 -6.763 15.468 1.00 . B B . 108 ALA HB2 1 1
17 31756 2 2 10 ALA HB3 H -3.870 -7.609 15.273 1.00 . B B . 108 ALA HB3 1 1
17 31757 2 2 10 ALA N N -5.570 -5.830 12.969 1.00 . B B . 108 ALA N 1 1
17 31758 2 2 10 ALA O O -2.215 -6.905 12.756 1.00 . B B . 108 ALA O 1 1
17 31759 2 2 11 GLU C C -2.562 -7.504 9.856 1.00 . B B . 109 GLU C 1 1
17 31760 2 2 11 GLU CA C -3.296 -8.494 10.749 1.00 . B B . 109 GLU CA 1 1
17 31761 2 2 11 GLU CB C -4.275 -9.341 9.924 1.00 . B B . 109 GLU CB 1 1
17 31762 2 2 11 GLU CD C -2.691 -11.179 9.225 1.00 . B B . 109 GLU CD 1 1
17 31763 2 2 11 GLU CG C -3.659 -10.120 8.772 1.00 . B B . 109 GLU CG 1 1
17 31764 2 2 11 GLU H H -5.008 -7.851 11.787 1.00 . B B . 109 GLU H 1 1
17 31765 2 2 11 GLU HA H -2.579 -9.144 11.227 1.00 . B B . 109 GLU HA 1 1
17 31766 2 2 11 GLU HB2 H -4.730 -10.050 10.598 1.00 . B B . 109 GLU HB2 1 1
17 31767 2 2 11 GLU HB3 H -5.043 -8.691 9.530 1.00 . B B . 109 GLU HB3 1 1
17 31768 2 2 11 GLU HG2 H -4.448 -10.600 8.212 1.00 . B B . 109 GLU HG2 1 1
17 31769 2 2 11 GLU HG3 H -3.138 -9.426 8.128 1.00 . B B . 109 GLU HG3 1 1
17 31770 2 2 11 GLU N N -4.030 -7.777 11.772 1.00 . B B . 109 GLU N 1 1
17 31771 2 2 11 GLU O O -1.363 -7.613 9.649 1.00 . B B . 109 GLU O 1 1
17 31772 2 2 11 GLU OE1 O -1.565 -10.847 9.592 1.00 . B B . 109 GLU OE1 1 1
17 31773 2 2 11 GLU OE2 O -3.043 -12.380 9.175 1.00 . B B . 109 GLU OE2 1 1
17 31774 2 2 12 LEU C C -1.636 -4.691 9.161 1.00 . B B . 110 LEU C 1 1
17 31775 2 2 12 LEU CA C -2.734 -5.499 8.493 1.00 . B B . 110 LEU CA 1 1
17 31776 2 2 12 LEU CB C -3.874 -4.647 7.922 1.00 . B B . 110 LEU CB 1 1
17 31777 2 2 12 LEU CD1 C -3.768 -2.318 8.812 1.00 . B B . 110 LEU CD1 1 1
17 31778 2 2 12 LEU CD2 C -5.938 -3.290 8.229 1.00 . B B . 110 LEU CD2 1 1
17 31779 2 2 12 LEU CG C -4.564 -3.576 8.774 1.00 . B B . 110 LEU CG 1 1
17 31780 2 2 12 LEU H H -4.223 -6.422 9.669 1.00 . B B . 110 LEU H 1 1
17 31781 2 2 12 LEU HA H -2.278 -6.049 7.683 1.00 . B B . 110 LEU HA 1 1
17 31782 2 2 12 LEU HB2 H -3.639 -4.229 6.960 1.00 . B B . 110 LEU HB2 1 1
17 31783 2 2 12 LEU HB3 H -4.609 -5.422 7.795 1.00 . B B . 110 LEU HB3 1 1
17 31784 2 2 12 LEU HD11 H -2.783 -2.523 9.200 1.00 . B B . 110 LEU HD11 1 1
17 31785 2 2 12 LEU HD12 H -4.289 -1.599 9.426 1.00 . B B . 110 LEU HD12 1 1
17 31786 2 2 12 LEU HD13 H -3.706 -1.970 7.792 1.00 . B B . 110 LEU HD13 1 1
17 31787 2 2 12 LEU HD21 H -6.413 -2.524 8.823 1.00 . B B . 110 LEU HD21 1 1
17 31788 2 2 12 LEU HD22 H -6.531 -4.193 8.260 1.00 . B B . 110 LEU HD22 1 1
17 31789 2 2 12 LEU HD23 H -5.852 -2.954 7.207 1.00 . B B . 110 LEU HD23 1 1
17 31790 2 2 12 LEU HG H -4.677 -3.937 9.785 1.00 . B B . 110 LEU HG 1 1
17 31791 2 2 12 LEU N N -3.280 -6.491 9.399 1.00 . B B . 110 LEU N 1 1
17 31792 2 2 12 LEU O O -0.715 -4.205 8.502 1.00 . B B . 110 LEU O 1 1
17 31793 2 2 13 GLN C C 0.559 -4.714 11.232 1.00 . B B . 111 GLN C 1 1
17 31794 2 2 13 GLN CA C -0.752 -3.928 11.303 1.00 . B B . 111 GLN CA 1 1
17 31795 2 2 13 GLN CB C -1.252 -3.894 12.728 1.00 . B B . 111 GLN CB 1 1
17 31796 2 2 13 GLN CD C -0.160 -1.655 13.205 1.00 . B B . 111 GLN CD 1 1
17 31797 2 2 13 GLN CG C -0.413 -3.080 13.675 1.00 . B B . 111 GLN CG 1 1
17 31798 2 2 13 GLN H H -2.597 -4.926 10.825 1.00 . B B . 111 GLN H 1 1
17 31799 2 2 13 GLN HA H -0.572 -2.915 10.979 1.00 . B B . 111 GLN HA 1 1
17 31800 2 2 13 GLN HB2 H -2.254 -3.501 12.743 1.00 . B B . 111 GLN HB2 1 1
17 31801 2 2 13 GLN HB3 H -1.282 -4.909 13.097 1.00 . B B . 111 GLN HB3 1 1
17 31802 2 2 13 GLN HE21 H -1.874 -1.072 13.967 1.00 . B B . 111 GLN HE21 1 1
17 31803 2 2 13 GLN HE22 H -0.951 0.155 13.193 1.00 . B B . 111 GLN HE22 1 1
17 31804 2 2 13 GLN HG2 H -0.968 -3.019 14.593 1.00 . B B . 111 GLN HG2 1 1
17 31805 2 2 13 GLN HG3 H 0.527 -3.589 13.823 1.00 . B B . 111 GLN HG3 1 1
17 31806 2 2 13 GLN N N -1.754 -4.569 10.460 1.00 . B B . 111 GLN N 1 1
17 31807 2 2 13 GLN NE2 N -1.075 -0.774 13.482 1.00 . B B . 111 GLN NE2 1 1
17 31808 2 2 13 GLN O O 1.633 -4.162 10.979 1.00 . B B . 111 GLN O 1 1
17 31809 2 2 13 GLN OE1 O 0.846 -1.371 12.564 1.00 . B B . 111 GLN OE1 1 1
17 31810 2 2 14 ARG C C 2.101 -7.008 9.923 1.00 . B B . 112 ARG C 1 1
17 31811 2 2 14 ARG CA C 1.582 -6.900 11.333 1.00 . B B . 112 ARG CA 1 1
17 31812 2 2 14 ARG CB C 1.221 -8.250 11.889 1.00 . B B . 112 ARG CB 1 1
17 31813 2 2 14 ARG CD C 2.409 -7.994 14.038 1.00 . B B . 112 ARG CD 1 1
17 31814 2 2 14 ARG CG C 1.085 -8.261 13.382 1.00 . B B . 112 ARG CG 1 1
17 31815 2 2 14 ARG CZ C 3.339 -8.124 16.343 1.00 . B B . 112 ARG CZ 1 1
17 31816 2 2 14 ARG H H -0.441 -6.385 11.590 1.00 . B B . 112 ARG H 1 1
17 31817 2 2 14 ARG HA H 2.380 -6.491 11.934 1.00 . B B . 112 ARG HA 1 1
17 31818 2 2 14 ARG HB2 H 0.262 -8.519 11.486 1.00 . B B . 112 ARG HB2 1 1
17 31819 2 2 14 ARG HB3 H 1.963 -8.973 11.591 1.00 . B B . 112 ARG HB3 1 1
17 31820 2 2 14 ARG HD2 H 3.086 -8.792 13.777 1.00 . B B . 112 ARG HD2 1 1
17 31821 2 2 14 ARG HD3 H 2.767 -7.060 13.641 1.00 . B B . 112 ARG HD3 1 1
17 31822 2 2 14 ARG HE H 1.430 -7.637 15.835 1.00 . B B . 112 ARG HE 1 1
17 31823 2 2 14 ARG HG2 H 0.371 -7.512 13.690 1.00 . B B . 112 ARG HG2 1 1
17 31824 2 2 14 ARG HG3 H 0.749 -9.240 13.666 1.00 . B B . 112 ARG HG3 1 1
17 31825 2 2 14 ARG HH11 H 4.735 -8.591 14.897 1.00 . B B . 112 ARG HH11 1 1
17 31826 2 2 14 ARG HH12 H 5.324 -8.631 16.490 1.00 . B B . 112 ARG HH12 1 1
17 31827 2 2 14 ARG HH21 H 2.271 -7.718 18.041 1.00 . B B . 112 ARG HH21 1 1
17 31828 2 2 14 ARG HH22 H 3.890 -8.146 18.307 1.00 . B B . 112 ARG HH22 1 1
17 31829 2 2 14 ARG N N 0.449 -6.008 11.409 1.00 . B B . 112 ARG N 1 1
17 31830 2 2 14 ARG NE N 2.314 -7.904 15.495 1.00 . B B . 112 ARG NE 1 1
17 31831 2 2 14 ARG NH1 N 4.544 -8.476 15.878 1.00 . B B . 112 ARG NH1 1 1
17 31832 2 2 14 ARG NH2 N 3.153 -7.986 17.644 1.00 . B B . 112 ARG NH2 1 1
17 31833 2 2 14 ARG O O 3.285 -7.091 9.719 1.00 . B B . 112 ARG O 1 1
17 31834 2 2 15 LEU C C 2.329 -5.671 7.199 1.00 . B B . 113 LEU C 1 1
17 31835 2 2 15 LEU CA C 1.594 -6.973 7.550 1.00 . B B . 113 LEU CA 1 1
17 31836 2 2 15 LEU CB C 0.378 -7.151 6.647 1.00 . B B . 113 LEU CB 1 1
17 31837 2 2 15 LEU CD1 C -1.611 -8.448 5.893 1.00 . B B . 113 LEU CD1 1 1
17 31838 2 2 15 LEU CD2 C 0.491 -9.654 6.456 1.00 . B B . 113 LEU CD2 1 1
17 31839 2 2 15 LEU CG C -0.394 -8.462 6.788 1.00 . B B . 113 LEU CG 1 1
17 31840 2 2 15 LEU H H 0.258 -7.016 9.211 1.00 . B B . 113 LEU H 1 1
17 31841 2 2 15 LEU HA H 2.273 -7.799 7.401 1.00 . B B . 113 LEU HA 1 1
17 31842 2 2 15 LEU HB2 H -0.303 -6.336 6.848 1.00 . B B . 113 LEU HB2 1 1
17 31843 2 2 15 LEU HB3 H 0.711 -7.064 5.623 1.00 . B B . 113 LEU HB3 1 1
17 31844 2 2 15 LEU HD11 H -2.146 -9.379 6.001 1.00 . B B . 113 LEU HD11 1 1
17 31845 2 2 15 LEU HD12 H -1.299 -8.331 4.865 1.00 . B B . 113 LEU HD12 1 1
17 31846 2 2 15 LEU HD13 H -2.258 -7.628 6.167 1.00 . B B . 113 LEU HD13 1 1
17 31847 2 2 15 LEU HD21 H 1.324 -9.694 7.142 1.00 . B B . 113 LEU HD21 1 1
17 31848 2 2 15 LEU HD22 H 0.866 -9.552 5.448 1.00 . B B . 113 LEU HD22 1 1
17 31849 2 2 15 LEU HD23 H -0.087 -10.562 6.537 1.00 . B B . 113 LEU HD23 1 1
17 31850 2 2 15 LEU HG H -0.732 -8.562 7.810 1.00 . B B . 113 LEU HG 1 1
17 31851 2 2 15 LEU N N 1.210 -6.978 8.958 1.00 . B B . 113 LEU N 1 1
17 31852 2 2 15 LEU O O 3.206 -5.649 6.326 1.00 . B B . 113 LEU O 1 1
17 31853 2 2 16 LYS C C 4.036 -3.495 8.193 1.00 . B B . 114 LYS C 1 1
17 31854 2 2 16 LYS CA C 2.641 -3.322 7.714 1.00 . B B . 114 LYS CA 1 1
17 31855 2 2 16 LYS CB C 1.965 -2.204 8.517 1.00 . B B . 114 LYS CB 1 1
17 31856 2 2 16 LYS CD C 1.862 0.306 8.978 1.00 . B B . 114 LYS CD 1 1
17 31857 2 2 16 LYS CE C 2.235 0.409 10.430 1.00 . B B . 114 LYS CE 1 1
17 31858 2 2 16 LYS CG C 2.573 -0.828 8.252 1.00 . B B . 114 LYS CG 1 1
17 31859 2 2 16 LYS H H 1.202 -4.646 8.502 1.00 . B B . 114 LYS H 1 1
17 31860 2 2 16 LYS HA H 2.645 -3.065 6.665 1.00 . B B . 114 LYS HA 1 1
17 31861 2 2 16 LYS HB2 H 0.922 -2.208 8.244 1.00 . B B . 114 LYS HB2 1 1
17 31862 2 2 16 LYS HB3 H 2.052 -2.430 9.569 1.00 . B B . 114 LYS HB3 1 1
17 31863 2 2 16 LYS HD2 H 2.088 1.236 8.481 1.00 . B B . 114 LYS HD2 1 1
17 31864 2 2 16 LYS HD3 H 0.798 0.139 8.907 1.00 . B B . 114 LYS HD3 1 1
17 31865 2 2 16 LYS HE2 H 2.016 -0.526 10.922 1.00 . B B . 114 LYS HE2 1 1
17 31866 2 2 16 LYS HE3 H 3.292 0.620 10.492 1.00 . B B . 114 LYS HE3 1 1
17 31867 2 2 16 LYS HG2 H 3.607 -0.824 8.559 1.00 . B B . 114 LYS HG2 1 1
17 31868 2 2 16 LYS HG3 H 2.529 -0.638 7.190 1.00 . B B . 114 LYS HG3 1 1
17 31869 2 2 16 LYS HZ1 H 0.474 1.287 11.137 1.00 . B B . 114 LYS HZ1 1 1
17 31870 2 2 16 LYS HZ2 H 1.588 2.392 10.568 1.00 . B B . 114 LYS HZ2 1 1
17 31871 2 2 16 LYS HZ3 H 1.836 1.657 12.065 1.00 . B B . 114 LYS HZ3 1 1
17 31872 2 2 16 LYS N N 1.963 -4.583 7.882 1.00 . B B . 114 LYS N 1 1
17 31873 2 2 16 LYS NZ N 1.491 1.499 11.097 1.00 . B B . 114 LYS NZ 1 1
17 31874 2 2 16 LYS O O 4.988 -3.254 7.458 1.00 . B B . 114 LYS O 1 1
17 31875 2 2 17 ASN C C 6.224 -5.213 9.256 1.00 . B B . 115 ASN C 1 1
17 31876 2 2 17 ASN CA C 5.374 -4.269 10.086 1.00 . B B . 115 ASN CA 1 1
17 31877 2 2 17 ASN CB C 5.051 -4.841 11.479 1.00 . B B . 115 ASN CB 1 1
17 31878 2 2 17 ASN CG C 4.691 -3.759 12.491 1.00 . B B . 115 ASN CG 1 1
17 31879 2 2 17 ASN H H 3.290 -4.120 9.899 1.00 . B B . 115 ASN H 1 1
17 31880 2 2 17 ASN HA H 5.941 -3.357 10.205 1.00 . B B . 115 ASN HA 1 1
17 31881 2 2 17 ASN HB2 H 4.172 -5.458 11.356 1.00 . B B . 115 ASN HB2 1 1
17 31882 2 2 17 ASN HB3 H 5.834 -5.465 11.875 1.00 . B B . 115 ASN HB3 1 1
17 31883 2 2 17 ASN HD21 H 3.293 -4.901 13.316 1.00 . B B . 115 ASN HD21 1 1
17 31884 2 2 17 ASN HD22 H 3.510 -3.349 14.015 1.00 . B B . 115 ASN HD22 1 1
17 31885 2 2 17 ASN N N 4.128 -3.963 9.409 1.00 . B B . 115 ASN N 1 1
17 31886 2 2 17 ASN ND2 N 3.742 -4.033 13.349 1.00 . B B . 115 ASN ND2 1 1
17 31887 2 2 17 ASN O O 7.386 -4.957 9.062 1.00 . B B . 115 ASN O 1 1
17 31888 2 2 17 ASN OD1 O 5.242 -2.656 12.464 1.00 . B B . 115 ASN OD1 1 1
17 31889 2 2 18 GLU C C 6.910 -6.543 6.662 1.00 . B B . 116 GLU C 1 1
17 31890 2 2 18 GLU CA C 6.236 -7.226 7.828 1.00 . B B . 116 GLU CA 1 1
17 31891 2 2 18 GLU CB C 5.166 -8.182 7.298 1.00 . B B . 116 GLU CB 1 1
17 31892 2 2 18 GLU CD C 4.539 -9.949 5.635 1.00 . B B . 116 GLU CD 1 1
17 31893 2 2 18 GLU CG C 5.638 -9.094 6.193 1.00 . B B . 116 GLU CG 1 1
17 31894 2 2 18 GLU H H 4.646 -6.364 8.904 1.00 . B B . 116 GLU H 1 1
17 31895 2 2 18 GLU HA H 6.976 -7.790 8.376 1.00 . B B . 116 GLU HA 1 1
17 31896 2 2 18 GLU HB2 H 4.800 -8.791 8.111 1.00 . B B . 116 GLU HB2 1 1
17 31897 2 2 18 GLU HB3 H 4.346 -7.590 6.917 1.00 . B B . 116 GLU HB3 1 1
17 31898 2 2 18 GLU HG2 H 6.031 -8.478 5.397 1.00 . B B . 116 GLU HG2 1 1
17 31899 2 2 18 GLU HG3 H 6.430 -9.710 6.581 1.00 . B B . 116 GLU HG3 1 1
17 31900 2 2 18 GLU N N 5.601 -6.239 8.706 1.00 . B B . 116 GLU N 1 1
17 31901 2 2 18 GLU O O 8.100 -6.668 6.460 1.00 . B B . 116 GLU O 1 1
17 31902 2 2 18 GLU OE1 O 4.291 -11.042 6.174 1.00 . B B . 116 GLU OE1 1 1
17 31903 2 2 18 GLU OE2 O 3.912 -9.546 4.625 1.00 . B B . 116 GLU OE2 1 1
17 31904 2 2 19 ARG C C 7.673 -4.062 5.148 1.00 . B B . 117 ARG C 1 1
17 31905 2 2 19 ARG CA C 6.637 -5.090 4.757 1.00 . B B . 117 ARG CA 1 1
17 31906 2 2 19 ARG CB C 5.544 -4.384 4.048 1.00 . B B . 117 ARG CB 1 1
17 31907 2 2 19 ARG CD C 3.506 -4.376 2.734 1.00 . B B . 117 ARG CD 1 1
17 31908 2 2 19 ARG CG C 4.529 -5.255 3.385 1.00 . B B . 117 ARG CG 1 1
17 31909 2 2 19 ARG CZ C 2.970 -2.262 3.937 1.00 . B B . 117 ARG CZ 1 1
17 31910 2 2 19 ARG H H 5.179 -5.834 6.153 1.00 . B B . 117 ARG H 1 1
17 31911 2 2 19 ARG HA H 7.079 -5.805 4.081 1.00 . B B . 117 ARG HA 1 1
17 31912 2 2 19 ARG HB2 H 5.025 -3.754 4.755 1.00 . B B . 117 ARG HB2 1 1
17 31913 2 2 19 ARG HB3 H 5.988 -3.750 3.292 1.00 . B B . 117 ARG HB3 1 1
17 31914 2 2 19 ARG HD2 H 3.998 -3.737 2.015 1.00 . B B . 117 ARG HD2 1 1
17 31915 2 2 19 ARG HD3 H 2.787 -5.003 2.230 1.00 . B B . 117 ARG HD3 1 1
17 31916 2 2 19 ARG HE H 2.129 -4.024 4.258 1.00 . B B . 117 ARG HE 1 1
17 31917 2 2 19 ARG HG2 H 5.016 -5.872 2.645 1.00 . B B . 117 ARG HG2 1 1
17 31918 2 2 19 ARG HG3 H 4.048 -5.872 4.129 1.00 . B B . 117 ARG HG3 1 1
17 31919 2 2 19 ARG HH11 H 4.431 -1.933 2.520 1.00 . B B . 117 ARG HH11 1 1
17 31920 2 2 19 ARG HH12 H 3.917 -0.543 3.358 1.00 . B B . 117 ARG HH12 1 1
17 31921 2 2 19 ARG HH21 H 1.567 -2.250 5.360 1.00 . B B . 117 ARG HH21 1 1
17 31922 2 2 19 ARG HH22 H 2.231 -0.712 5.076 1.00 . B B . 117 ARG HH22 1 1
17 31923 2 2 19 ARG N N 6.132 -5.819 5.909 1.00 . B B . 117 ARG N 1 1
17 31924 2 2 19 ARG NE N 2.807 -3.554 3.723 1.00 . B B . 117 ARG NE 1 1
17 31925 2 2 19 ARG NH1 N 3.848 -1.537 3.232 1.00 . B B . 117 ARG NH1 1 1
17 31926 2 2 19 ARG NH2 N 2.236 -1.703 4.846 1.00 . B B . 117 ARG NH2 1 1
17 31927 2 2 19 ARG O O 8.548 -3.740 4.365 1.00 . B B . 117 ARG O 1 1
17 31928 2 2 20 HIS C C 9.784 -3.246 7.172 1.00 . B B . 118 HIS C 1 1
17 31929 2 2 20 HIS CA C 8.475 -2.561 6.859 1.00 . B B . 118 HIS CA 1 1
17 31930 2 2 20 HIS CB C 7.877 -1.808 8.058 1.00 . B B . 118 HIS CB 1 1
17 31931 2 2 20 HIS CD2 C 7.110 0.672 7.819 1.00 . B B . 118 HIS CD2 1 1
17 31932 2 2 20 HIS CE1 C 5.356 0.342 6.585 1.00 . B B . 118 HIS CE1 1 1
17 31933 2 2 20 HIS CG C 6.995 -0.659 7.642 1.00 . B B . 118 HIS CG 1 1
17 31934 2 2 20 HIS H H 6.753 -3.771 6.873 1.00 . B B . 118 HIS H 1 1
17 31935 2 2 20 HIS HA H 8.667 -1.857 6.064 1.00 . B B . 118 HIS HA 1 1
17 31936 2 2 20 HIS HB2 H 7.240 -2.511 8.576 1.00 . B B . 118 HIS HB2 1 1
17 31937 2 2 20 HIS HB3 H 8.622 -1.463 8.754 1.00 . B B . 118 HIS HB3 1 1
17 31938 2 2 20 HIS HD1 H 5.482 -1.699 6.637 1.00 . B B . 118 HIS HD1 1 1
17 31939 2 2 20 HIS HD2 H 7.823 1.220 8.414 1.00 . B B . 118 HIS HD2 1 1
17 31940 2 2 20 HIS HE1 H 4.474 0.531 5.989 1.00 . B B . 118 HIS HE1 1 1
17 31941 2 2 20 HIS HE2 H 5.871 2.214 7.120 1.00 . B B . 118 HIS HE2 1 1
17 31942 2 2 20 HIS N N 7.528 -3.515 6.327 1.00 . B B . 118 HIS N 1 1
17 31943 2 2 20 HIS ND1 N 5.868 -0.825 6.868 1.00 . B B . 118 HIS ND1 1 1
17 31944 2 2 20 HIS NE2 N 6.084 1.245 7.144 1.00 . B B . 118 HIS NE2 1 1
17 31945 2 2 20 HIS O O 10.852 -2.689 6.921 1.00 . B B . 118 HIS O 1 1
17 31946 2 2 21 GLU C C 11.491 -5.594 6.540 1.00 . B B . 119 GLU C 1 1
17 31947 2 2 21 GLU CA C 10.844 -5.316 7.881 1.00 . B B . 119 GLU CA 1 1
17 31948 2 2 21 GLU CB C 10.443 -6.654 8.523 1.00 . B B . 119 GLU CB 1 1
17 31949 2 2 21 GLU CD C 10.737 -5.971 10.918 1.00 . B B . 119 GLU CD 1 1
17 31950 2 2 21 GLU CG C 9.823 -6.567 9.901 1.00 . B B . 119 GLU CG 1 1
17 31951 2 2 21 GLU H H 8.808 -4.821 7.937 1.00 . B B . 119 GLU H 1 1
17 31952 2 2 21 GLU HA H 11.553 -4.803 8.511 1.00 . B B . 119 GLU HA 1 1
17 31953 2 2 21 GLU HB2 H 9.705 -7.128 7.891 1.00 . B B . 119 GLU HB2 1 1
17 31954 2 2 21 GLU HB3 H 11.319 -7.284 8.578 1.00 . B B . 119 GLU HB3 1 1
17 31955 2 2 21 GLU HG2 H 8.929 -5.965 9.848 1.00 . B B . 119 GLU HG2 1 1
17 31956 2 2 21 GLU HG3 H 9.564 -7.568 10.213 1.00 . B B . 119 GLU HG3 1 1
17 31957 2 2 21 GLU N N 9.688 -4.468 7.671 1.00 . B B . 119 GLU N 1 1
17 31958 2 2 21 GLU O O 12.638 -5.279 6.337 1.00 . B B . 119 GLU O 1 1
17 31959 2 2 21 GLU OE1 O 11.663 -6.671 11.377 1.00 . B B . 119 GLU OE1 1 1
17 31960 2 2 21 GLU OE2 O 10.541 -4.791 11.305 1.00 . B B . 119 GLU OE2 1 1
17 31961 2 2 22 GLU C C 11.851 -5.316 3.566 1.00 . B B . 120 GLU C 1 1
17 31962 2 2 22 GLU CA C 11.160 -6.496 4.255 1.00 . B B . 120 GLU CA 1 1
17 31963 2 2 22 GLU CB C 9.976 -6.947 3.393 1.00 . B B . 120 GLU CB 1 1
17 31964 2 2 22 GLU CD C 10.105 -9.419 3.978 1.00 . B B . 120 GLU CD 1 1
17 31965 2 2 22 GLU CG C 9.236 -8.186 3.897 1.00 . B B . 120 GLU CG 1 1
17 31966 2 2 22 GLU H H 9.778 -6.345 5.884 1.00 . B B . 120 GLU H 1 1
17 31967 2 2 22 GLU HA H 11.868 -7.309 4.328 1.00 . B B . 120 GLU HA 1 1
17 31968 2 2 22 GLU HB2 H 9.266 -6.136 3.334 1.00 . B B . 120 GLU HB2 1 1
17 31969 2 2 22 GLU HB3 H 10.348 -7.135 2.398 1.00 . B B . 120 GLU HB3 1 1
17 31970 2 2 22 GLU HG2 H 8.849 -7.982 4.884 1.00 . B B . 120 GLU HG2 1 1
17 31971 2 2 22 GLU HG3 H 8.409 -8.389 3.231 1.00 . B B . 120 GLU HG3 1 1
17 31972 2 2 22 GLU N N 10.704 -6.142 5.617 1.00 . B B . 120 GLU N 1 1
17 31973 2 2 22 GLU O O 12.840 -5.487 2.866 1.00 . B B . 120 GLU O 1 1
17 31974 2 2 22 GLU OE1 O 10.293 -10.098 2.944 1.00 . B B . 120 GLU OE1 1 1
17 31975 2 2 22 GLU OE2 O 10.605 -9.751 5.076 1.00 . B B . 120 GLU OE2 1 1
17 31976 2 2 23 ALA C C 13.236 -2.611 3.834 1.00 . B B . 121 ALA C 1 1
17 31977 2 2 23 ALA CA C 11.877 -2.914 3.213 1.00 . B B . 121 ALA CA 1 1
17 31978 2 2 23 ALA CB C 10.929 -1.745 3.406 1.00 . B B . 121 ALA CB 1 1
17 31979 2 2 23 ALA H H 10.474 -4.108 4.277 1.00 . B B . 121 ALA H 1 1
17 31980 2 2 23 ALA HA H 12.014 -3.074 2.156 1.00 . B B . 121 ALA HA 1 1
17 31981 2 2 23 ALA HB1 H 11.341 -0.865 2.934 1.00 . B B . 121 ALA HB1 1 1
17 31982 2 2 23 ALA HB2 H 10.799 -1.562 4.463 1.00 . B B . 121 ALA HB2 1 1
17 31983 2 2 23 ALA HB3 H 9.973 -1.979 2.962 1.00 . B B . 121 ALA HB3 1 1
17 31984 2 2 23 ALA N N 11.308 -4.136 3.762 1.00 . B B . 121 ALA N 1 1
17 31985 2 2 23 ALA O O 14.206 -2.347 3.135 1.00 . B B . 121 ALA O 1 1
17 31986 2 2 24 GLU C C 15.582 -3.508 5.619 1.00 . B B . 122 GLU C 1 1
17 31987 2 2 24 GLU CA C 14.544 -2.419 5.844 1.00 . B B . 122 GLU CA 1 1
17 31988 2 2 24 GLU CB C 14.254 -2.170 7.297 1.00 . B B . 122 GLU CB 1 1
17 31989 2 2 24 GLU CD C 13.214 -0.545 8.919 1.00 . B B . 122 GLU CD 1 1
17 31990 2 2 24 GLU CG C 13.558 -0.840 7.501 1.00 . B B . 122 GLU CG 1 1
17 31991 2 2 24 GLU H H 12.524 -2.959 5.656 1.00 . B B . 122 GLU H 1 1
17 31992 2 2 24 GLU HA H 14.931 -1.510 5.410 1.00 . B B . 122 GLU HA 1 1
17 31993 2 2 24 GLU HB2 H 13.606 -2.963 7.643 1.00 . B B . 122 GLU HB2 1 1
17 31994 2 2 24 GLU HB3 H 15.174 -2.199 7.851 1.00 . B B . 122 GLU HB3 1 1
17 31995 2 2 24 GLU HG2 H 14.205 -0.051 7.146 1.00 . B B . 122 GLU HG2 1 1
17 31996 2 2 24 GLU HG3 H 12.650 -0.842 6.915 1.00 . B B . 122 GLU HG3 1 1
17 31997 2 2 24 GLU N N 13.315 -2.697 5.136 1.00 . B B . 122 GLU N 1 1
17 31998 2 2 24 GLU O O 16.792 -3.248 5.581 1.00 . B B . 122 GLU O 1 1
17 31999 2 2 24 GLU OE1 O 14.075 -0.020 9.653 1.00 . B B . 122 GLU OE1 1 1
17 32000 2 2 24 GLU OE2 O 12.051 -0.780 9.321 1.00 . B B . 122 GLU OE2 1 1
17 32001 2 2 25 LEU C C 16.420 -5.630 3.626 1.00 . B B . 123 LEU C 1 1
17 32002 2 2 25 LEU CA C 15.905 -5.844 5.047 1.00 . B B . 123 LEU CA 1 1
17 32003 2 2 25 LEU CB C 15.106 -7.158 5.140 1.00 . B B . 123 LEU CB 1 1
17 32004 2 2 25 LEU CD1 C 14.724 -7.171 7.664 1.00 . B B . 123 LEU CD1 1 1
17 32005 2 2 25 LEU CD2 C 14.431 -9.256 6.324 1.00 . B B . 123 LEU CD2 1 1
17 32006 2 2 25 LEU CG C 15.205 -7.961 6.454 1.00 . B B . 123 LEU CG 1 1
17 32007 2 2 25 LEU H H 14.149 -4.836 5.680 1.00 . B B . 123 LEU H 1 1
17 32008 2 2 25 LEU HA H 16.750 -5.897 5.717 1.00 . B B . 123 LEU HA 1 1
17 32009 2 2 25 LEU HB2 H 14.067 -6.892 5.010 1.00 . B B . 123 LEU HB2 1 1
17 32010 2 2 25 LEU HB3 H 15.375 -7.803 4.318 1.00 . B B . 123 LEU HB3 1 1
17 32011 2 2 25 LEU HD11 H 15.316 -6.275 7.767 1.00 . B B . 123 LEU HD11 1 1
17 32012 2 2 25 LEU HD12 H 14.828 -7.776 8.552 1.00 . B B . 123 LEU HD12 1 1
17 32013 2 2 25 LEU HD13 H 13.685 -6.905 7.533 1.00 . B B . 123 LEU HD13 1 1
17 32014 2 2 25 LEU HD21 H 13.393 -9.039 6.117 1.00 . B B . 123 LEU HD21 1 1
17 32015 2 2 25 LEU HD22 H 14.503 -9.817 7.243 1.00 . B B . 123 LEU HD22 1 1
17 32016 2 2 25 LEU HD23 H 14.841 -9.838 5.513 1.00 . B B . 123 LEU HD23 1 1
17 32017 2 2 25 LEU HG H 16.241 -8.216 6.624 1.00 . B B . 123 LEU HG 1 1
17 32018 2 2 25 LEU N N 15.101 -4.708 5.462 1.00 . B B . 123 LEU N 1 1
17 32019 2 2 25 LEU O O 17.522 -6.031 3.286 1.00 . B B . 123 LEU O 1 1
17 32020 2 2 26 GLU C C 17.050 -3.530 1.474 1.00 . B B . 124 GLU C 1 1
17 32021 2 2 26 GLU CA C 16.030 -4.650 1.464 1.00 . B B . 124 GLU CA 1 1
17 32022 2 2 26 GLU CB C 14.843 -4.282 0.601 1.00 . B B . 124 GLU CB 1 1
17 32023 2 2 26 GLU CD C 15.849 -5.205 -1.492 1.00 . B B . 124 GLU CD 1 1
17 32024 2 2 26 GLU CG C 15.207 -4.011 -0.839 1.00 . B B . 124 GLU CG 1 1
17 32025 2 2 26 GLU H H 14.732 -4.702 3.105 1.00 . B B . 124 GLU H 1 1
17 32026 2 2 26 GLU HA H 16.496 -5.538 1.063 1.00 . B B . 124 GLU HA 1 1
17 32027 2 2 26 GLU HB2 H 14.149 -5.110 0.624 1.00 . B B . 124 GLU HB2 1 1
17 32028 2 2 26 GLU HB3 H 14.366 -3.404 1.009 1.00 . B B . 124 GLU HB3 1 1
17 32029 2 2 26 GLU HG2 H 14.310 -3.734 -1.371 1.00 . B B . 124 GLU HG2 1 1
17 32030 2 2 26 GLU HG3 H 15.903 -3.186 -0.860 1.00 . B B . 124 GLU HG3 1 1
17 32031 2 2 26 GLU N N 15.628 -4.967 2.808 1.00 . B B . 124 GLU N 1 1
17 32032 2 2 26 GLU O O 17.929 -3.481 0.636 1.00 . B B . 124 GLU O 1 1
17 32033 2 2 26 GLU OE1 O 15.109 -6.096 -1.963 1.00 . B B . 124 GLU OE1 1 1
17 32034 2 2 26 GLU OE2 O 17.079 -5.308 -1.511 1.00 . B B . 124 GLU OE2 1 1
17 32035 2 2 27 ARG C C 19.268 -2.257 2.943 1.00 . B B . 125 ARG C 1 1
17 32036 2 2 27 ARG CA C 17.934 -1.591 2.583 1.00 . B B . 125 ARG CA 1 1
17 32037 2 2 27 ARG CB C 17.532 -0.605 3.676 1.00 . B B . 125 ARG CB 1 1
17 32038 2 2 27 ARG CD C 18.172 1.414 5.023 1.00 . B B . 125 ARG CD 1 1
17 32039 2 2 27 ARG CG C 18.506 0.550 3.831 1.00 . B B . 125 ARG CG 1 1
17 32040 2 2 27 ARG CZ C 16.402 3.008 5.712 1.00 . B B . 125 ARG CZ 1 1
17 32041 2 2 27 ARG H H 16.120 -2.638 2.975 1.00 . B B . 125 ARG H 1 1
17 32042 2 2 27 ARG HA H 18.034 -1.076 1.640 1.00 . B B . 125 ARG HA 1 1
17 32043 2 2 27 ARG HB2 H 16.560 -0.201 3.438 1.00 . B B . 125 ARG HB2 1 1
17 32044 2 2 27 ARG HB3 H 17.473 -1.131 4.617 1.00 . B B . 125 ARG HB3 1 1
17 32045 2 2 27 ARG HD2 H 18.239 0.815 5.919 1.00 . B B . 125 ARG HD2 1 1
17 32046 2 2 27 ARG HD3 H 18.894 2.215 5.079 1.00 . B B . 125 ARG HD3 1 1
17 32047 2 2 27 ARG HE H 16.201 1.580 4.313 1.00 . B B . 125 ARG HE 1 1
17 32048 2 2 27 ARG HG2 H 19.502 0.151 3.954 1.00 . B B . 125 ARG HG2 1 1
17 32049 2 2 27 ARG HG3 H 18.473 1.151 2.934 1.00 . B B . 125 ARG HG3 1 1
17 32050 2 2 27 ARG HH11 H 18.207 3.337 6.610 1.00 . B B . 125 ARG HH11 1 1
17 32051 2 2 27 ARG HH12 H 16.977 4.391 7.120 1.00 . B B . 125 ARG HH12 1 1
17 32052 2 2 27 ARG HH21 H 14.505 2.956 4.997 1.00 . B B . 125 ARG HH21 1 1
17 32053 2 2 27 ARG HH22 H 14.753 4.145 6.191 1.00 . B B . 125 ARG HH22 1 1
17 32054 2 2 27 ARG N N 16.931 -2.627 2.419 1.00 . B B . 125 ARG N 1 1
17 32055 2 2 27 ARG NE N 16.825 1.994 4.953 1.00 . B B . 125 ARG NE 1 1
17 32056 2 2 27 ARG NH1 N 17.247 3.620 6.538 1.00 . B B . 125 ARG NH1 1 1
17 32057 2 2 27 ARG NH2 N 15.142 3.410 5.629 1.00 . B B . 125 ARG NH2 1 1
17 32058 2 2 27 ARG O O 20.337 -1.824 2.524 1.00 . B B . 125 ARG O 1 1
17 32059 2 2 28 LEU C C 20.869 -4.901 2.886 1.00 . B B . 126 LEU C 1 1
17 32060 2 2 28 LEU CA C 20.316 -4.117 4.089 1.00 . B B . 126 LEU CA 1 1
17 32061 2 2 28 LEU CB C 19.936 -5.065 5.233 1.00 . B B . 126 LEU CB 1 1
17 32062 2 2 28 LEU CD1 C 22.213 -5.182 6.268 1.00 . B B . 126 LEU CD1 1 1
17 32063 2 2 28 LEU CD2 C 20.493 -6.896 6.830 1.00 . B B . 126 LEU CD2 1 1
17 32064 2 2 28 LEU CG C 21.037 -5.986 5.748 1.00 . B B . 126 LEU CG 1 1
17 32065 2 2 28 LEU H H 18.285 -3.583 4.035 1.00 . B B . 126 LEU H 1 1
17 32066 2 2 28 LEU HA H 21.070 -3.432 4.442 1.00 . B B . 126 LEU HA 1 1
17 32067 2 2 28 LEU HB2 H 19.587 -4.466 6.063 1.00 . B B . 126 LEU HB2 1 1
17 32068 2 2 28 LEU HB3 H 19.115 -5.679 4.892 1.00 . B B . 126 LEU HB3 1 1
17 32069 2 2 28 LEU HD11 H 22.984 -5.857 6.605 1.00 . B B . 126 LEU HD11 1 1
17 32070 2 2 28 LEU HD12 H 21.893 -4.562 7.092 1.00 . B B . 126 LEU HD12 1 1
17 32071 2 2 28 LEU HD13 H 22.605 -4.559 5.478 1.00 . B B . 126 LEU HD13 1 1
17 32072 2 2 28 LEU HD21 H 20.119 -6.300 7.649 1.00 . B B . 126 LEU HD21 1 1
17 32073 2 2 28 LEU HD22 H 21.281 -7.542 7.186 1.00 . B B . 126 LEU HD22 1 1
17 32074 2 2 28 LEU HD23 H 19.690 -7.496 6.427 1.00 . B B . 126 LEU HD23 1 1
17 32075 2 2 28 LEU HG H 21.392 -6.603 4.936 1.00 . B B . 126 LEU HG 1 1
17 32076 2 2 28 LEU N N 19.172 -3.329 3.704 1.00 . B B . 126 LEU N 1 1
17 32077 2 2 28 LEU O O 22.082 -4.968 2.688 1.00 . B B . 126 LEU O 1 1
17 32078 2 2 29 LYS C C 20.984 -5.262 -0.121 1.00 . B B . 127 LYS C 1 1
17 32079 2 2 29 LYS CA C 20.387 -6.224 0.902 1.00 . B B . 127 LYS CA 1 1
17 32080 2 2 29 LYS CB C 19.197 -6.954 0.247 1.00 . B B . 127 LYS CB 1 1
17 32081 2 2 29 LYS CD C 18.488 -8.219 -1.917 1.00 . B B . 127 LYS CD 1 1
17 32082 2 2 29 LYS CE C 17.309 -8.994 -1.324 1.00 . B B . 127 LYS CE 1 1
17 32083 2 2 29 LYS CG C 19.618 -7.861 -0.917 1.00 . B B . 127 LYS CG 1 1
17 32084 2 2 29 LYS H H 19.027 -5.455 2.338 1.00 . B B . 127 LYS H 1 1
17 32085 2 2 29 LYS HA H 21.128 -6.949 1.197 1.00 . B B . 127 LYS HA 1 1
17 32086 2 2 29 LYS HB2 H 18.706 -7.558 0.995 1.00 . B B . 127 LYS HB2 1 1
17 32087 2 2 29 LYS HB3 H 18.497 -6.220 -0.128 1.00 . B B . 127 LYS HB3 1 1
17 32088 2 2 29 LYS HD2 H 18.089 -7.299 -2.317 1.00 . B B . 127 LYS HD2 1 1
17 32089 2 2 29 LYS HD3 H 18.917 -8.792 -2.726 1.00 . B B . 127 LYS HD3 1 1
17 32090 2 2 29 LYS HE2 H 16.756 -9.462 -2.124 1.00 . B B . 127 LYS HE2 1 1
17 32091 2 2 29 LYS HE3 H 17.708 -9.761 -0.680 1.00 . B B . 127 LYS HE3 1 1
17 32092 2 2 29 LYS HG2 H 20.400 -7.360 -1.467 1.00 . B B . 127 LYS HG2 1 1
17 32093 2 2 29 LYS HG3 H 20.021 -8.773 -0.503 1.00 . B B . 127 LYS HG3 1 1
17 32094 2 2 29 LYS HZ1 H 15.556 -8.713 -0.264 1.00 . B B . 127 LYS HZ1 1 1
17 32095 2 2 29 LYS HZ2 H 16.053 -7.336 -1.119 1.00 . B B . 127 LYS HZ2 1 1
17 32096 2 2 29 LYS HZ3 H 16.842 -7.805 0.318 1.00 . B B . 127 LYS HZ3 1 1
17 32097 2 2 29 LYS N N 19.977 -5.489 2.091 1.00 . B B . 127 LYS N 1 1
17 32098 2 2 29 LYS NZ N 16.380 -8.146 -0.547 1.00 . B B . 127 LYS NZ 1 1
17 32099 2 2 29 LYS O O 22.021 -5.534 -0.709 1.00 . B B . 127 LYS O 1 1
17 32100 2 2 30 SER C C 20.547 -3.649 -2.698 1.00 . B B . 128 SER C 1 1
17 32101 2 2 30 SER CA C 20.628 -3.104 -1.280 1.00 . B B . 128 SER CA 1 1
17 32102 2 2 30 SER CB C 22.021 -2.538 -0.990 1.00 . B B . 128 SER CB 1 1
17 32103 2 2 30 SER H H 19.466 -4.018 0.201 1.00 . B B . 128 SER H 1 1
17 32104 2 2 30 SER HA H 19.895 -2.320 -1.178 1.00 . B B . 128 SER HA 1 1
17 32105 2 2 30 SER HB2 H 22.763 -3.291 -1.211 1.00 . B B . 128 SER HB2 1 1
17 32106 2 2 30 SER HB3 H 22.184 -1.675 -1.616 1.00 . B B . 128 SER HB3 1 1
17 32107 2 2 30 SER HG H 21.258 -1.904 0.694 1.00 . B B . 128 SER HG 1 1
17 32108 2 2 30 SER N N 20.286 -4.151 -0.323 1.00 . B B . 128 SER N 1 1
17 32109 2 2 30 SER O O 21.161 -3.097 -3.619 1.00 . B B . 128 SER O 1 1
17 32110 2 2 30 SER OG O 22.140 -2.145 0.377 1.00 . B B . 128 SER OG 1 1
17 32111 2 2 31 GLU C C 20.863 -6.158 -4.503 1.00 . B B . 129 GLU C 1 1
17 32112 2 2 31 GLU CA C 19.561 -5.443 -4.116 1.00 . B B . 129 GLU CA 1 1
17 32113 2 2 31 GLU CB C 19.031 -4.543 -5.235 1.00 . B B . 129 GLU CB 1 1
17 32114 2 2 31 GLU CD C 17.251 -2.912 -5.898 1.00 . B B . 129 GLU CD 1 1
17 32115 2 2 31 GLU CG C 17.682 -3.934 -4.903 1.00 . B B . 129 GLU CG 1 1
17 32116 2 2 31 GLU H H 19.131 -4.964 -2.120 1.00 . B B . 129 GLU H 1 1
17 32117 2 2 31 GLU HA H 18.839 -6.219 -3.923 1.00 . B B . 129 GLU HA 1 1
17 32118 2 2 31 GLU HB2 H 19.737 -3.744 -5.403 1.00 . B B . 129 GLU HB2 1 1
17 32119 2 2 31 GLU HB3 H 18.929 -5.125 -6.140 1.00 . B B . 129 GLU HB3 1 1
17 32120 2 2 31 GLU HG2 H 16.939 -4.718 -4.877 1.00 . B B . 129 GLU HG2 1 1
17 32121 2 2 31 GLU HG3 H 17.745 -3.471 -3.929 1.00 . B B . 129 GLU HG3 1 1
17 32122 2 2 31 GLU N N 19.711 -4.697 -2.867 1.00 . B B . 129 GLU N 1 1
17 32123 2 2 31 GLU O O 20.978 -7.389 -4.367 1.00 . B B . 129 GLU O 1 1
17 32124 2 2 31 GLU OE1 O 16.579 -3.263 -6.874 1.00 . B B . 129 GLU OE1 1 1
17 32125 2 2 31 GLU OE2 O 17.561 -1.722 -5.713 1.00 . B B . 129 GLU OE2 1 1
17 32126 2 2 32 TYR C C 24.150 -5.222 -4.476 1.00 . B B . 130 TYR C 1 1
17 32127 2 2 32 TYR CA C 23.089 -5.881 -5.333 1.00 . B B . 130 TYR CA 1 1
17 32128 2 2 32 TYR CB C 23.318 -5.551 -6.797 1.00 . B B . 130 TYR CB 1 1
17 32129 2 2 32 TYR CD1 C 22.383 -7.521 -8.063 1.00 . B B . 130 TYR CD1 1 1
17 32130 2 2 32 TYR CD2 C 21.267 -5.427 -8.256 1.00 . B B . 130 TYR CD2 1 1
17 32131 2 2 32 TYR CE1 C 21.450 -8.097 -8.899 1.00 . B B . 130 TYR CE1 1 1
17 32132 2 2 32 TYR CE2 C 20.330 -5.997 -9.087 1.00 . B B . 130 TYR CE2 1 1
17 32133 2 2 32 TYR CG C 22.308 -6.177 -7.728 1.00 . B B . 130 TYR CG 1 1
17 32134 2 2 32 TYR CZ C 20.428 -7.329 -9.408 1.00 . B B . 130 TYR CZ 1 1
17 32135 2 2 32 TYR H H 21.717 -4.426 -4.961 1.00 . B B . 130 TYR H 1 1
17 32136 2 2 32 TYR HA H 23.116 -6.953 -5.202 1.00 . B B . 130 TYR HA 1 1
17 32137 2 2 32 TYR HB2 H 23.270 -4.478 -6.921 1.00 . B B . 130 TYR HB2 1 1
17 32138 2 2 32 TYR HB3 H 24.301 -5.893 -7.059 1.00 . B B . 130 TYR HB3 1 1
17 32139 2 2 32 TYR HD1 H 23.187 -8.120 -7.660 1.00 . B B . 130 TYR HD1 1 1
17 32140 2 2 32 TYR HD2 H 21.193 -4.380 -8.005 1.00 . B B . 130 TYR HD2 1 1
17 32141 2 2 32 TYR HE1 H 21.526 -9.144 -9.153 1.00 . B B . 130 TYR HE1 1 1
17 32142 2 2 32 TYR HE2 H 19.528 -5.396 -9.489 1.00 . B B . 130 TYR HE2 1 1
17 32143 2 2 32 TYR HH H 19.135 -8.670 -9.762 1.00 . B B . 130 TYR HH 1 1
17 32144 2 2 32 TYR N N 21.828 -5.398 -4.931 1.00 . B B . 130 TYR N 1 1
17 32145 2 2 32 TYR O O 24.528 -4.086 -4.766 1.00 . B B . 130 TYR O 1 1
17 32146 2 2 32 TYR OXT O 24.593 -5.835 -3.486 1.00 . B B . 130 TYR OXT 1 1
17 32147 2 2 32 TYR OH O 19.483 -7.899 -10.231 1.00 . B B . 130 TYR OH 1 1
18 32148 1 1 1 TYR C C -16.225 19.817 -8.319 1.00 . A A . 1 TYR C 1 1
18 32149 1 1 1 TYR CA C -17.714 20.206 -8.340 1.00 . A A . 1 TYR CA 1 1
18 32150 1 1 1 TYR CB C -18.425 19.564 -9.549 1.00 . A A . 1 TYR CB 1 1
18 32151 1 1 1 TYR CD1 C -19.628 17.450 -8.855 1.00 . A A . 1 TYR CD1 1 1
18 32152 1 1 1 TYR CD2 C -17.598 17.209 -10.077 1.00 . A A . 1 TYR CD2 1 1
18 32153 1 1 1 TYR CE1 C -19.766 16.076 -8.800 1.00 . A A . 1 TYR CE1 1 1
18 32154 1 1 1 TYR CE2 C -17.730 15.829 -10.032 1.00 . A A . 1 TYR CE2 1 1
18 32155 1 1 1 TYR CG C -18.546 18.044 -9.489 1.00 . A A . 1 TYR CG 1 1
18 32156 1 1 1 TYR CZ C -18.817 15.268 -9.390 1.00 . A A . 1 TYR CZ 1 1
18 32157 1 1 1 TYR H1 H -18.868 21.946 -8.333 1.00 . A A . 1 TYR H1 1 1
18 32158 1 1 1 TYR H2 H -17.473 22.102 -9.228 1.00 . A A . 1 TYR H2 1 1
18 32159 1 1 1 TYR H3 H -17.398 22.098 -7.545 1.00 . A A . 1 TYR H3 1 1
18 32160 1 1 1 TYR HA H -18.162 19.832 -7.430 1.00 . A A . 1 TYR HA 1 1
18 32161 1 1 1 TYR HB2 H -19.424 19.968 -9.620 1.00 . A A . 1 TYR HB2 1 1
18 32162 1 1 1 TYR HB3 H -17.879 19.820 -10.446 1.00 . A A . 1 TYR HB3 1 1
18 32163 1 1 1 TYR HD1 H -20.371 18.082 -8.392 1.00 . A A . 1 TYR HD1 1 1
18 32164 1 1 1 TYR HD2 H -16.748 17.652 -10.575 1.00 . A A . 1 TYR HD2 1 1
18 32165 1 1 1 TYR HE1 H -20.616 15.639 -8.297 1.00 . A A . 1 TYR HE1 1 1
18 32166 1 1 1 TYR HE2 H -16.981 15.200 -10.492 1.00 . A A . 1 TYR HE2 1 1
18 32167 1 1 1 TYR HH H -19.852 13.724 -9.719 1.00 . A A . 1 TYR HH 1 1
18 32168 1 1 1 TYR N N -17.869 21.666 -8.365 1.00 . A A . 1 TYR N 1 1
18 32169 1 1 1 TYR O O -15.779 19.102 -7.421 1.00 . A A . 1 TYR O 1 1
18 32170 1 1 1 TYR OH O -18.972 13.893 -9.355 1.00 . A A . 1 TYR OH 1 1
18 32171 1 1 2 VAL C C -13.338 21.098 -10.212 1.00 . A A . 2 VAL C 1 1
18 32172 1 1 2 VAL CA C -14.042 19.963 -9.413 1.00 . A A . 2 VAL CA 1 1
18 32173 1 1 2 VAL CB C -13.849 18.564 -10.108 1.00 . A A . 2 VAL CB 1 1
18 32174 1 1 2 VAL CG1 C -14.266 18.575 -11.579 1.00 . A A . 2 VAL CG1 1 1
18 32175 1 1 2 VAL CG2 C -12.436 18.011 -9.917 1.00 . A A . 2 VAL CG2 1 1
18 32176 1 1 2 VAL H H -15.863 20.837 -10.022 1.00 . A A . 2 VAL H 1 1
18 32177 1 1 2 VAL HA H -13.633 19.933 -8.412 1.00 . A A . 2 VAL HA 1 1
18 32178 1 1 2 VAL HB H -14.539 17.893 -9.614 1.00 . A A . 2 VAL HB 1 1
18 32179 1 1 2 VAL HG11 H -14.117 17.593 -12.002 1.00 . A A . 2 VAL HG11 1 1
18 32180 1 1 2 VAL HG12 H -13.666 19.295 -12.117 1.00 . A A . 2 VAL HG12 1 1
18 32181 1 1 2 VAL HG13 H -15.307 18.850 -11.661 1.00 . A A . 2 VAL HG13 1 1
18 32182 1 1 2 VAL HG21 H -12.245 17.865 -8.864 1.00 . A A . 2 VAL HG21 1 1
18 32183 1 1 2 VAL HG22 H -11.723 18.719 -10.314 1.00 . A A . 2 VAL HG22 1 1
18 32184 1 1 2 VAL HG23 H -12.341 17.071 -10.440 1.00 . A A . 2 VAL HG23 1 1
18 32185 1 1 2 VAL N N -15.469 20.275 -9.308 1.00 . A A . 2 VAL N 1 1
18 32186 1 1 2 VAL O O -12.252 20.936 -10.783 1.00 . A A . 2 VAL O 1 1
18 32187 1 1 3 GLU C C -12.296 24.058 -10.235 1.00 . A A . 3 GLU C 1 1
18 32188 1 1 3 GLU CA C -13.487 23.420 -10.932 1.00 . A A . 3 GLU CA 1 1
18 32189 1 1 3 GLU CB C -14.603 24.467 -11.109 1.00 . A A . 3 GLU CB 1 1
18 32190 1 1 3 GLU CD C -16.742 23.065 -11.066 1.00 . A A . 3 GLU CD 1 1
18 32191 1 1 3 GLU CG C -15.851 23.995 -11.864 1.00 . A A . 3 GLU CG 1 1
18 32192 1 1 3 GLU H H -14.761 22.355 -9.639 1.00 . A A . 3 GLU H 1 1
18 32193 1 1 3 GLU HA H -13.175 23.080 -11.907 1.00 . A A . 3 GLU HA 1 1
18 32194 1 1 3 GLU HB2 H -14.918 24.797 -10.130 1.00 . A A . 3 GLU HB2 1 1
18 32195 1 1 3 GLU HB3 H -14.186 25.312 -11.635 1.00 . A A . 3 GLU HB3 1 1
18 32196 1 1 3 GLU HG2 H -16.431 24.861 -12.146 1.00 . A A . 3 GLU HG2 1 1
18 32197 1 1 3 GLU HG3 H -15.519 23.481 -12.754 1.00 . A A . 3 GLU HG3 1 1
18 32198 1 1 3 GLU N N -13.955 22.263 -10.189 1.00 . A A . 3 GLU N 1 1
18 32199 1 1 3 GLU O O -11.454 24.709 -10.864 1.00 . A A . 3 GLU O 1 1
18 32200 1 1 3 GLU OE1 O -17.606 23.545 -10.329 1.00 . A A . 3 GLU OE1 1 1
18 32201 1 1 3 GLU OE2 O -16.590 21.836 -11.145 1.00 . A A . 3 GLU OE2 1 1
18 32202 1 1 4 PHE C C -9.998 23.396 -8.222 1.00 . A A . 4 PHE C 1 1
18 32203 1 1 4 PHE CA C -11.145 24.391 -8.163 1.00 . A A . 4 PHE CA 1 1
18 32204 1 1 4 PHE CB C -11.574 24.631 -6.715 1.00 . A A . 4 PHE CB 1 1
18 32205 1 1 4 PHE CD1 C -12.212 27.054 -6.660 1.00 . A A . 4 PHE CD1 1 1
18 32206 1 1 4 PHE CD2 C -13.909 25.437 -6.278 1.00 . A A . 4 PHE CD2 1 1
18 32207 1 1 4 PHE CE1 C -13.137 28.067 -6.514 1.00 . A A . 4 PHE CE1 1 1
18 32208 1 1 4 PHE CE2 C -14.841 26.443 -6.132 1.00 . A A . 4 PHE CE2 1 1
18 32209 1 1 4 PHE CG C -12.586 25.729 -6.545 1.00 . A A . 4 PHE CG 1 1
18 32210 1 1 4 PHE CZ C -14.455 27.761 -6.249 1.00 . A A . 4 PHE CZ 1 1
18 32211 1 1 4 PHE H H -12.970 23.423 -8.491 1.00 . A A . 4 PHE H 1 1
18 32212 1 1 4 PHE HA H -10.820 25.324 -8.596 1.00 . A A . 4 PHE HA 1 1
18 32213 1 1 4 PHE HB2 H -12.007 23.720 -6.328 1.00 . A A . 4 PHE HB2 1 1
18 32214 1 1 4 PHE HB3 H -10.701 24.877 -6.137 1.00 . A A . 4 PHE HB3 1 1
18 32215 1 1 4 PHE HD1 H -11.179 27.294 -6.867 1.00 . A A . 4 PHE HD1 1 1
18 32216 1 1 4 PHE HD2 H -14.211 24.406 -6.183 1.00 . A A . 4 PHE HD2 1 1
18 32217 1 1 4 PHE HE1 H -12.834 29.099 -6.609 1.00 . A A . 4 PHE HE1 1 1
18 32218 1 1 4 PHE HE2 H -15.870 26.193 -5.923 1.00 . A A . 4 PHE HE2 1 1
18 32219 1 1 4 PHE HZ H -15.183 28.550 -6.133 1.00 . A A . 4 PHE HZ 1 1
18 32220 1 1 4 PHE N N -12.244 23.897 -8.942 1.00 . A A . 4 PHE N 1 1
18 32221 1 1 4 PHE O O -10.216 22.200 -8.456 1.00 . A A . 4 PHE O 1 1
18 32222 1 1 5 SER C C -7.462 22.364 -6.712 1.00 . A A . 5 SER C 1 1
18 32223 1 1 5 SER CA C -7.626 23.060 -8.051 1.00 . A A . 5 SER CA 1 1
18 32224 1 1 5 SER CB C -6.408 23.908 -8.399 1.00 . A A . 5 SER CB 1 1
18 32225 1 1 5 SER H H -8.661 24.814 -7.806 1.00 . A A . 5 SER H 1 1
18 32226 1 1 5 SER HA H -7.766 22.311 -8.817 1.00 . A A . 5 SER HA 1 1
18 32227 1 1 5 SER HB2 H -6.229 24.623 -7.609 1.00 . A A . 5 SER HB2 1 1
18 32228 1 1 5 SER HB3 H -5.549 23.267 -8.512 1.00 . A A . 5 SER HB3 1 1
18 32229 1 1 5 SER HG H -6.821 23.988 -10.325 1.00 . A A . 5 SER HG 1 1
18 32230 1 1 5 SER N N -8.794 23.871 -8.017 1.00 . A A . 5 SER N 1 1
18 32231 1 1 5 SER O O -6.690 22.778 -5.841 1.00 . A A . 5 SER O 1 1
18 32232 1 1 5 SER OG O -6.622 24.616 -9.618 1.00 . A A . 5 SER OG 1 1
18 32233 1 1 6 GLU C C -7.531 19.279 -5.608 1.00 . A A . 6 GLU C 1 1
18 32234 1 1 6 GLU CA C -8.310 20.555 -5.343 1.00 . A A . 6 GLU CA 1 1
18 32235 1 1 6 GLU CB C -9.743 20.196 -4.991 1.00 . A A . 6 GLU CB 1 1
18 32236 1 1 6 GLU CD C -12.013 20.936 -4.300 1.00 . A A . 6 GLU CD 1 1
18 32237 1 1 6 GLU CG C -10.654 21.371 -4.761 1.00 . A A . 6 GLU CG 1 1
18 32238 1 1 6 GLU H H -8.959 21.272 -7.242 1.00 . A A . 6 GLU H 1 1
18 32239 1 1 6 GLU HA H -7.863 21.097 -4.522 1.00 . A A . 6 GLU HA 1 1
18 32240 1 1 6 GLU HB2 H -10.152 19.650 -5.826 1.00 . A A . 6 GLU HB2 1 1
18 32241 1 1 6 GLU HB3 H -9.756 19.570 -4.111 1.00 . A A . 6 GLU HB3 1 1
18 32242 1 1 6 GLU HG2 H -10.219 22.014 -4.009 1.00 . A A . 6 GLU HG2 1 1
18 32243 1 1 6 GLU HG3 H -10.759 21.919 -5.686 1.00 . A A . 6 GLU HG3 1 1
18 32244 1 1 6 GLU N N -8.291 21.387 -6.529 1.00 . A A . 6 GLU N 1 1
18 32245 1 1 6 GLU O O -7.876 18.204 -5.119 1.00 . A A . 6 GLU O 1 1
18 32246 1 1 6 GLU OE1 O -12.730 20.248 -5.067 1.00 . A A . 6 GLU OE1 1 1
18 32247 1 1 6 GLU OE2 O -12.413 21.295 -3.169 1.00 . A A . 6 GLU OE2 1 1
18 32248 1 1 7 GLU C C -4.652 18.019 -5.603 1.00 . A A . 7 GLU C 1 1
18 32249 1 1 7 GLU CA C -5.663 18.268 -6.689 1.00 . A A . 7 GLU CA 1 1
18 32250 1 1 7 GLU CB C -4.992 18.418 -8.054 1.00 . A A . 7 GLU CB 1 1
18 32251 1 1 7 GLU CD C -6.769 17.189 -9.396 1.00 . A A . 7 GLU CD 1 1
18 32252 1 1 7 GLU CG C -5.959 18.467 -9.228 1.00 . A A . 7 GLU CG 1 1
18 32253 1 1 7 GLU H H -6.188 20.289 -6.629 1.00 . A A . 7 GLU H 1 1
18 32254 1 1 7 GLU HA H -6.328 17.416 -6.718 1.00 . A A . 7 GLU HA 1 1
18 32255 1 1 7 GLU HB2 H -4.414 19.330 -8.056 1.00 . A A . 7 GLU HB2 1 1
18 32256 1 1 7 GLU HB3 H -4.322 17.584 -8.204 1.00 . A A . 7 GLU HB3 1 1
18 32257 1 1 7 GLU HG2 H -6.646 19.285 -9.071 1.00 . A A . 7 GLU HG2 1 1
18 32258 1 1 7 GLU HG3 H -5.394 18.642 -10.131 1.00 . A A . 7 GLU HG3 1 1
18 32259 1 1 7 GLU N N -6.467 19.398 -6.350 1.00 . A A . 7 GLU N 1 1
18 32260 1 1 7 GLU O O -3.498 18.446 -5.680 1.00 . A A . 7 GLU O 1 1
18 32261 1 1 7 GLU OE1 O -6.182 16.139 -9.744 1.00 . A A . 7 GLU OE1 1 1
18 32262 1 1 7 GLU OE2 O -8.009 17.224 -9.234 1.00 . A A . 7 GLU OE2 1 1
18 32263 1 1 8 CYS C C -5.177 16.118 -2.612 1.00 . A A . 8 CYS C 1 1
18 32264 1 1 8 CYS CA C -4.365 17.040 -3.441 1.00 . A A . 8 CYS CA 1 1
18 32265 1 1 8 CYS CB C -3.803 18.181 -2.590 1.00 . A A . 8 CYS CB 1 1
18 32266 1 1 8 CYS H H -6.127 17.409 -4.482 1.00 . A A . 8 CYS H 1 1
18 32267 1 1 8 CYS HA H -3.542 16.472 -3.846 1.00 . A A . 8 CYS HA 1 1
18 32268 1 1 8 CYS HB2 H -3.171 17.795 -1.802 1.00 . A A . 8 CYS HB2 1 1
18 32269 1 1 8 CYS HB3 H -3.181 18.779 -3.232 1.00 . A A . 8 CYS HB3 1 1
18 32270 1 1 8 CYS N N -5.148 17.486 -4.542 1.00 . A A . 8 CYS N 1 1
18 32271 1 1 8 CYS O O -6.398 16.067 -2.734 1.00 . A A . 8 CYS O 1 1
18 32272 1 1 8 CYS SG S -5.023 19.268 -1.800 1.00 . A A . 8 CYS SG 1 1
18 32273 1 1 9 MET C C -5.301 14.996 0.439 1.00 . A A . 9 MET C 1 1
18 32274 1 1 9 MET CA C -5.146 14.406 -0.965 1.00 . A A . 9 MET CA 1 1
18 32275 1 1 9 MET CB C -4.330 13.107 -0.980 1.00 . A A . 9 MET CB 1 1
18 32276 1 1 9 MET CE C -2.789 11.785 1.443 1.00 . A A . 9 MET CE 1 1
18 32277 1 1 9 MET CG C -4.927 11.897 -0.293 1.00 . A A . 9 MET CG 1 1
18 32278 1 1 9 MET H H -3.530 15.462 -1.872 1.00 . A A . 9 MET H 1 1
18 32279 1 1 9 MET HA H -6.130 14.210 -1.366 1.00 . A A . 9 MET HA 1 1
18 32280 1 1 9 MET HB2 H -4.088 12.797 -1.982 1.00 . A A . 9 MET HB2 1 1
18 32281 1 1 9 MET HB3 H -3.426 13.357 -0.452 1.00 . A A . 9 MET HB3 1 1
18 32282 1 1 9 MET HE1 H -2.462 10.946 0.847 1.00 . A A . 9 MET HE1 1 1
18 32283 1 1 9 MET HE2 H -2.444 11.651 2.458 1.00 . A A . 9 MET HE2 1 1
18 32284 1 1 9 MET HE3 H -2.375 12.701 1.051 1.00 . A A . 9 MET HE3 1 1
18 32285 1 1 9 MET HG2 H -5.995 11.894 -0.445 1.00 . A A . 9 MET HG2 1 1
18 32286 1 1 9 MET HG3 H -4.498 11.015 -0.747 1.00 . A A . 9 MET HG3 1 1
18 32287 1 1 9 MET N N -4.511 15.366 -1.830 1.00 . A A . 9 MET N 1 1
18 32288 1 1 9 MET O O -4.503 15.861 0.863 1.00 . A A . 9 MET O 1 1
18 32289 1 1 9 MET SD S -4.595 11.852 1.463 1.00 . A A . 9 MET SD 1 1
18 32290 1 1 10 HIS C C -5.649 14.977 3.535 1.00 . A A . 10 HIS C 1 1
18 32291 1 1 10 HIS CA C -6.751 14.997 2.468 1.00 . A A . 10 HIS CA 1 1
18 32292 1 1 10 HIS CB C -8.001 14.202 2.924 1.00 . A A . 10 HIS CB 1 1
18 32293 1 1 10 HIS CD2 C -8.543 13.599 5.404 1.00 . A A . 10 HIS CD2 1 1
18 32294 1 1 10 HIS CE1 C -9.289 15.539 6.073 1.00 . A A . 10 HIS CE1 1 1
18 32295 1 1 10 HIS CG C -8.481 14.444 4.347 1.00 . A A . 10 HIS CG 1 1
18 32296 1 1 10 HIS H H -6.806 13.784 0.705 1.00 . A A . 10 HIS H 1 1
18 32297 1 1 10 HIS HA H -7.052 16.027 2.339 1.00 . A A . 10 HIS HA 1 1
18 32298 1 1 10 HIS HB2 H -8.821 14.456 2.269 1.00 . A A . 10 HIS HB2 1 1
18 32299 1 1 10 HIS HB3 H -7.793 13.148 2.817 1.00 . A A . 10 HIS HB3 1 1
18 32300 1 1 10 HIS HD1 H -9.046 16.490 4.298 1.00 . A A . 10 HIS HD1 1 1
18 32301 1 1 10 HIS HD2 H -8.253 12.557 5.406 1.00 . A A . 10 HIS HD2 1 1
18 32302 1 1 10 HIS HE1 H -9.692 16.325 6.695 1.00 . A A . 10 HIS HE1 1 1
18 32303 1 1 10 HIS HE2 H -9.009 14.011 7.395 1.00 . A A . 10 HIS HE2 1 1
18 32304 1 1 10 HIS N N -6.317 14.518 1.135 1.00 . A A . 10 HIS N 1 1
18 32305 1 1 10 HIS ND1 N -8.959 15.652 4.804 1.00 . A A . 10 HIS ND1 1 1
18 32306 1 1 10 HIS NE2 N -9.046 14.305 6.457 1.00 . A A . 10 HIS NE2 1 1
18 32307 1 1 10 HIS O O -5.616 15.836 4.395 1.00 . A A . 10 HIS O 1 1
18 32308 1 1 11 GLY C C -3.402 12.576 4.891 1.00 . A A . 11 GLY C 1 1
18 32309 1 1 11 GLY CA C -3.730 13.970 4.463 1.00 . A A . 11 GLY CA 1 1
18 32310 1 1 11 GLY H H -4.824 13.343 2.777 1.00 . A A . 11 GLY H 1 1
18 32311 1 1 11 GLY HA2 H -2.842 14.410 4.035 1.00 . A A . 11 GLY HA2 1 1
18 32312 1 1 11 GLY HA3 H -4.046 14.534 5.331 1.00 . A A . 11 GLY HA3 1 1
18 32313 1 1 11 GLY N N -4.780 14.018 3.488 1.00 . A A . 11 GLY N 1 1
18 32314 1 1 11 GLY O O -2.232 12.202 4.961 1.00 . A A . 11 GLY O 1 1
18 32315 1 1 12 SER C C -3.761 9.478 4.573 1.00 . A A . 12 SER C 1 1
18 32316 1 1 12 SER CA C -4.223 10.458 5.645 1.00 . A A . 12 SER CA 1 1
18 32317 1 1 12 SER CB C -5.503 9.968 6.305 1.00 . A A . 12 SER CB 1 1
18 32318 1 1 12 SER H H -5.328 12.138 5.074 1.00 . A A . 12 SER H 1 1
18 32319 1 1 12 SER HA H -3.462 10.505 6.409 1.00 . A A . 12 SER HA 1 1
18 32320 1 1 12 SER HB2 H -5.391 8.911 6.504 1.00 . A A . 12 SER HB2 1 1
18 32321 1 1 12 SER HB3 H -5.664 10.499 7.230 1.00 . A A . 12 SER HB3 1 1
18 32322 1 1 12 SER HG H -7.405 10.197 6.011 1.00 . A A . 12 SER HG 1 1
18 32323 1 1 12 SER N N -4.413 11.798 5.157 1.00 . A A . 12 SER N 1 1
18 32324 1 1 12 SER O O -2.869 8.681 4.802 1.00 . A A . 12 SER O 1 1
18 32325 1 1 12 SER OG O -6.626 10.171 5.435 1.00 . A A . 12 SER OG 1 1
18 32326 1 1 13 GLY C C -4.984 7.391 2.453 1.00 . A A . 13 GLY C 1 1
18 32327 1 1 13 GLY CA C -4.039 8.553 2.390 1.00 . A A . 13 GLY CA 1 1
18 32328 1 1 13 GLY H H -4.962 10.273 3.164 1.00 . A A . 13 GLY H 1 1
18 32329 1 1 13 GLY HA2 H -4.063 8.999 1.407 1.00 . A A . 13 GLY HA2 1 1
18 32330 1 1 13 GLY HA3 H -3.049 8.195 2.613 1.00 . A A . 13 GLY HA3 1 1
18 32331 1 1 13 GLY N N -4.354 9.536 3.394 1.00 . A A . 13 GLY N 1 1
18 32332 1 1 13 GLY O O -5.190 6.680 1.476 1.00 . A A . 13 GLY O 1 1
18 32333 1 1 14 GLU C C -7.782 6.574 3.096 1.00 . A A . 14 GLU C 1 1
18 32334 1 1 14 GLU CA C -6.539 6.191 3.859 1.00 . A A . 14 GLU CA 1 1
18 32335 1 1 14 GLU CB C -6.876 6.156 5.337 1.00 . A A . 14 GLU CB 1 1
18 32336 1 1 14 GLU CD C -6.088 5.964 7.660 1.00 . A A . 14 GLU CD 1 1
18 32337 1 1 14 GLU CG C -5.688 5.945 6.238 1.00 . A A . 14 GLU CG 1 1
18 32338 1 1 14 GLU H H -5.240 7.757 4.366 1.00 . A A . 14 GLU H 1 1
18 32339 1 1 14 GLU HA H -6.154 5.230 3.551 1.00 . A A . 14 GLU HA 1 1
18 32340 1 1 14 GLU HB2 H -7.340 7.094 5.608 1.00 . A A . 14 GLU HB2 1 1
18 32341 1 1 14 GLU HB3 H -7.581 5.358 5.515 1.00 . A A . 14 GLU HB3 1 1
18 32342 1 1 14 GLU HG2 H -5.238 4.988 6.013 1.00 . A A . 14 GLU HG2 1 1
18 32343 1 1 14 GLU HG3 H -4.967 6.731 6.066 1.00 . A A . 14 GLU HG3 1 1
18 32344 1 1 14 GLU N N -5.543 7.199 3.620 1.00 . A A . 14 GLU N 1 1
18 32345 1 1 14 GLU O O -8.434 5.750 2.465 1.00 . A A . 14 GLU O 1 1
18 32346 1 1 14 GLU OE1 O -6.692 4.971 8.129 1.00 . A A . 14 GLU OE1 1 1
18 32347 1 1 14 GLU OE2 O -5.849 6.965 8.344 1.00 . A A . 14 GLU OE2 1 1
18 32348 1 1 15 ASN C C -8.972 8.681 1.003 1.00 . A A . 15 ASN C 1 1
18 32349 1 1 15 ASN CA C -9.215 8.454 2.487 1.00 . A A . 15 ASN CA 1 1
18 32350 1 1 15 ASN CB C -9.568 9.796 3.148 1.00 . A A . 15 ASN CB 1 1
18 32351 1 1 15 ASN CG C -10.008 9.711 4.581 1.00 . A A . 15 ASN CG 1 1
18 32352 1 1 15 ASN H H -7.462 8.471 3.619 1.00 . A A . 15 ASN H 1 1
18 32353 1 1 15 ASN HA H -10.049 7.780 2.617 1.00 . A A . 15 ASN HA 1 1
18 32354 1 1 15 ASN HB2 H -8.719 10.459 3.174 1.00 . A A . 15 ASN HB2 1 1
18 32355 1 1 15 ASN HB3 H -10.360 10.259 2.583 1.00 . A A . 15 ASN HB3 1 1
18 32356 1 1 15 ASN HD21 H -11.051 11.358 4.343 1.00 . A A . 15 ASN HD21 1 1
18 32357 1 1 15 ASN HD22 H -11.074 10.600 5.920 1.00 . A A . 15 ASN HD22 1 1
18 32358 1 1 15 ASN N N -8.054 7.868 3.125 1.00 . A A . 15 ASN N 1 1
18 32359 1 1 15 ASN ND2 N -10.791 10.655 4.983 1.00 . A A . 15 ASN ND2 1 1
18 32360 1 1 15 ASN O O -9.798 9.289 0.308 1.00 . A A . 15 ASN O 1 1
18 32361 1 1 15 ASN OD1 O -9.607 8.824 5.338 1.00 . A A . 15 ASN OD1 1 1
18 32362 1 1 16 TYR C C -8.122 7.278 -1.711 1.00 . A A . 16 TYR C 1 1
18 32363 1 1 16 TYR CA C -7.518 8.377 -0.871 1.00 . A A . 16 TYR CA 1 1
18 32364 1 1 16 TYR CB C -5.997 8.447 -1.098 1.00 . A A . 16 TYR CB 1 1
18 32365 1 1 16 TYR CD1 C -5.904 9.780 -3.241 1.00 . A A . 16 TYR CD1 1 1
18 32366 1 1 16 TYR CD2 C -5.019 7.570 -3.271 1.00 . A A . 16 TYR CD2 1 1
18 32367 1 1 16 TYR CE1 C -5.600 9.924 -4.572 1.00 . A A . 16 TYR CE1 1 1
18 32368 1 1 16 TYR CE2 C -4.713 7.702 -4.613 1.00 . A A . 16 TYR CE2 1 1
18 32369 1 1 16 TYR CG C -5.620 8.607 -2.563 1.00 . A A . 16 TYR CG 1 1
18 32370 1 1 16 TYR CZ C -5.006 8.885 -5.259 1.00 . A A . 16 TYR CZ 1 1
18 32371 1 1 16 TYR H H -7.258 7.659 1.078 1.00 . A A . 16 TYR H 1 1
18 32372 1 1 16 TYR HA H -7.951 9.315 -1.180 1.00 . A A . 16 TYR HA 1 1
18 32373 1 1 16 TYR HB2 H -5.598 9.286 -0.550 1.00 . A A . 16 TYR HB2 1 1
18 32374 1 1 16 TYR HB3 H -5.544 7.538 -0.731 1.00 . A A . 16 TYR HB3 1 1
18 32375 1 1 16 TYR HD1 H -6.371 10.595 -2.707 1.00 . A A . 16 TYR HD1 1 1
18 32376 1 1 16 TYR HD2 H -4.789 6.648 -2.758 1.00 . A A . 16 TYR HD2 1 1
18 32377 1 1 16 TYR HE1 H -5.832 10.852 -5.069 1.00 . A A . 16 TYR HE1 1 1
18 32378 1 1 16 TYR HE2 H -4.246 6.882 -5.143 1.00 . A A . 16 TYR HE2 1 1
18 32379 1 1 16 TYR HH H -4.357 9.907 -6.746 1.00 . A A . 16 TYR HH 1 1
18 32380 1 1 16 TYR N N -7.851 8.198 0.510 1.00 . A A . 16 TYR N 1 1
18 32381 1 1 16 TYR O O -7.792 6.104 -1.554 1.00 . A A . 16 TYR O 1 1
18 32382 1 1 16 TYR OH O -4.725 9.026 -6.603 1.00 . A A . 16 TYR OH 1 1
18 32383 1 1 17 ASP C C -9.477 7.338 -4.888 1.00 . A A . 17 ASP C 1 1
18 32384 1 1 17 ASP CA C -9.585 6.728 -3.515 1.00 . A A . 17 ASP CA 1 1
18 32385 1 1 17 ASP CB C -11.025 6.352 -3.163 1.00 . A A . 17 ASP CB 1 1
18 32386 1 1 17 ASP CG C -11.604 5.299 -4.083 1.00 . A A . 17 ASP CG 1 1
18 32387 1 1 17 ASP H H -9.304 8.591 -2.585 1.00 . A A . 17 ASP H 1 1
18 32388 1 1 17 ASP HA H -8.962 5.845 -3.500 1.00 . A A . 17 ASP HA 1 1
18 32389 1 1 17 ASP HB2 H -11.052 5.971 -2.152 1.00 . A A . 17 ASP HB2 1 1
18 32390 1 1 17 ASP HB3 H -11.639 7.238 -3.224 1.00 . A A . 17 ASP HB3 1 1
18 32391 1 1 17 ASP N N -9.015 7.653 -2.573 1.00 . A A . 17 ASP N 1 1
18 32392 1 1 17 ASP O O -10.438 7.872 -5.451 1.00 . A A . 17 ASP O 1 1
18 32393 1 1 17 ASP OD1 O -11.045 4.189 -4.167 1.00 . A A . 17 ASP OD1 1 1
18 32394 1 1 17 ASP OD2 O -12.656 5.550 -4.710 1.00 . A A . 17 ASP OD2 1 1
18 32395 1 1 18 GLY C C -7.527 6.935 -7.595 1.00 . A A . 18 GLY C 1 1
18 32396 1 1 18 GLY CA C -7.947 7.975 -6.611 1.00 . A A . 18 GLY CA 1 1
18 32397 1 1 18 GLY H H -7.545 6.978 -4.820 1.00 . A A . 18 GLY H 1 1
18 32398 1 1 18 GLY HA2 H -8.828 8.476 -6.981 1.00 . A A . 18 GLY HA2 1 1
18 32399 1 1 18 GLY HA3 H -7.148 8.691 -6.486 1.00 . A A . 18 GLY HA3 1 1
18 32400 1 1 18 GLY N N -8.261 7.391 -5.345 1.00 . A A . 18 GLY N 1 1
18 32401 1 1 18 GLY O O -7.391 5.769 -7.237 1.00 . A A . 18 GLY O 1 1
18 32402 1 1 19 LYS C C -5.392 6.268 -10.011 1.00 . A A . 19 LYS C 1 1
18 32403 1 1 19 LYS CA C -6.920 6.381 -9.847 1.00 . A A . 19 LYS CA 1 1
18 32404 1 1 19 LYS CB C -7.594 6.674 -11.216 1.00 . A A . 19 LYS CB 1 1
18 32405 1 1 19 LYS CD C -7.193 9.184 -11.434 1.00 . A A . 19 LYS CD 1 1
18 32406 1 1 19 LYS CE C -6.630 10.287 -12.320 1.00 . A A . 19 LYS CE 1 1
18 32407 1 1 19 LYS CG C -6.992 7.811 -12.053 1.00 . A A . 19 LYS CG 1 1
18 32408 1 1 19 LYS H H -7.387 8.294 -9.023 1.00 . A A . 19 LYS H 1 1
18 32409 1 1 19 LYS HA H -7.268 5.421 -9.497 1.00 . A A . 19 LYS HA 1 1
18 32410 1 1 19 LYS HB2 H -7.549 5.774 -11.809 1.00 . A A . 19 LYS HB2 1 1
18 32411 1 1 19 LYS HB3 H -8.634 6.903 -11.034 1.00 . A A . 19 LYS HB3 1 1
18 32412 1 1 19 LYS HD2 H -8.252 9.345 -11.299 1.00 . A A . 19 LYS HD2 1 1
18 32413 1 1 19 LYS HD3 H -6.696 9.211 -10.476 1.00 . A A . 19 LYS HD3 1 1
18 32414 1 1 19 LYS HE2 H -5.565 10.140 -12.420 1.00 . A A . 19 LYS HE2 1 1
18 32415 1 1 19 LYS HE3 H -7.093 10.221 -13.293 1.00 . A A . 19 LYS HE3 1 1
18 32416 1 1 19 LYS HG2 H -5.936 7.599 -12.128 1.00 . A A . 19 LYS HG2 1 1
18 32417 1 1 19 LYS HG3 H -7.426 7.782 -13.041 1.00 . A A . 19 LYS HG3 1 1
18 32418 1 1 19 LYS HZ1 H -7.893 11.837 -11.678 1.00 . A A . 19 LYS HZ1 1 1
18 32419 1 1 19 LYS HZ2 H -6.464 12.381 -12.351 1.00 . A A . 19 LYS HZ2 1 1
18 32420 1 1 19 LYS HZ3 H -6.464 11.731 -10.808 1.00 . A A . 19 LYS HZ3 1 1
18 32421 1 1 19 LYS N N -7.294 7.338 -8.821 1.00 . A A . 19 LYS N 1 1
18 32422 1 1 19 LYS NZ N -6.876 11.635 -11.757 1.00 . A A . 19 LYS NZ 1 1
18 32423 1 1 19 LYS O O -4.905 5.656 -10.979 1.00 . A A . 19 LYS O 1 1
18 32424 1 1 20 ILE C C -2.765 5.280 -8.877 1.00 . A A . 20 ILE C 1 1
18 32425 1 1 20 ILE CA C -3.201 6.692 -9.151 1.00 . A A . 20 ILE CA 1 1
18 32426 1 1 20 ILE CB C -2.412 7.773 -8.374 1.00 . A A . 20 ILE CB 1 1
18 32427 1 1 20 ILE CD1 C -1.590 10.169 -8.652 1.00 . A A . 20 ILE CD1 1 1
18 32428 1 1 20 ILE CG1 C -2.152 8.925 -9.313 1.00 . A A . 20 ILE CG1 1 1
18 32429 1 1 20 ILE CG2 C -1.103 7.243 -7.833 1.00 . A A . 20 ILE CG2 1 1
18 32430 1 1 20 ILE H H -5.005 7.317 -8.319 1.00 . A A . 20 ILE H 1 1
18 32431 1 1 20 ILE HA H -3.001 6.826 -10.206 1.00 . A A . 20 ILE HA 1 1
18 32432 1 1 20 ILE HB H -3.016 8.138 -7.557 1.00 . A A . 20 ILE HB 1 1
18 32433 1 1 20 ILE HD11 H -1.447 10.937 -9.398 1.00 . A A . 20 ILE HD11 1 1
18 32434 1 1 20 ILE HD12 H -0.646 9.936 -8.184 1.00 . A A . 20 ILE HD12 1 1
18 32435 1 1 20 ILE HD13 H -2.286 10.523 -7.905 1.00 . A A . 20 ILE HD13 1 1
18 32436 1 1 20 ILE HG12 H -1.397 8.527 -9.981 1.00 . A A . 20 ILE HG12 1 1
18 32437 1 1 20 ILE HG13 H -3.046 9.145 -9.875 1.00 . A A . 20 ILE HG13 1 1
18 32438 1 1 20 ILE HG21 H -0.586 8.027 -7.301 1.00 . A A . 20 ILE HG21 1 1
18 32439 1 1 20 ILE HG22 H -0.498 6.885 -8.653 1.00 . A A . 20 ILE HG22 1 1
18 32440 1 1 20 ILE HG23 H -1.327 6.429 -7.160 1.00 . A A . 20 ILE HG23 1 1
18 32441 1 1 20 ILE N N -4.627 6.830 -9.080 1.00 . A A . 20 ILE N 1 1
18 32442 1 1 20 ILE O O -2.947 4.723 -7.783 1.00 . A A . 20 ILE O 1 1
18 32443 1 1 21 SER C C -0.376 3.207 -10.193 1.00 . A A . 21 SER C 1 1
18 32444 1 1 21 SER CA C -1.869 3.355 -9.966 1.00 . A A . 21 SER CA 1 1
18 32445 1 1 21 SER CB C -2.663 2.730 -11.091 1.00 . A A . 21 SER CB 1 1
18 32446 1 1 21 SER H H -2.161 5.258 -10.724 1.00 . A A . 21 SER H 1 1
18 32447 1 1 21 SER HA H -2.154 2.863 -9.049 1.00 . A A . 21 SER HA 1 1
18 32448 1 1 21 SER HB2 H -2.081 1.929 -11.524 1.00 . A A . 21 SER HB2 1 1
18 32449 1 1 21 SER HB3 H -3.592 2.344 -10.707 1.00 . A A . 21 SER HB3 1 1
18 32450 1 1 21 SER HG H -3.650 4.275 -11.778 1.00 . A A . 21 SER HG 1 1
18 32451 1 1 21 SER N N -2.259 4.718 -9.911 1.00 . A A . 21 SER N 1 1
18 32452 1 1 21 SER O O 0.131 2.098 -10.416 1.00 . A A . 21 SER O 1 1
18 32453 1 1 21 SER OG O -2.942 3.705 -12.110 1.00 . A A . 21 SER OG 1 1
18 32454 1 1 22 LYS C C 2.464 4.799 -9.126 1.00 . A A . 22 LYS C 1 1
18 32455 1 1 22 LYS CA C 1.763 4.279 -10.357 1.00 . A A . 22 LYS CA 1 1
18 32456 1 1 22 LYS CB C 2.135 5.062 -11.617 1.00 . A A . 22 LYS CB 1 1
18 32457 1 1 22 LYS CD C 1.773 5.275 -14.105 1.00 . A A . 22 LYS CD 1 1
18 32458 1 1 22 LYS CE C 0.820 4.923 -15.240 1.00 . A A . 22 LYS CE 1 1
18 32459 1 1 22 LYS CG C 1.372 4.567 -12.838 1.00 . A A . 22 LYS CG 1 1
18 32460 1 1 22 LYS H H -0.109 5.159 -9.910 1.00 . A A . 22 LYS H 1 1
18 32461 1 1 22 LYS HA H 2.040 3.243 -10.482 1.00 . A A . 22 LYS HA 1 1
18 32462 1 1 22 LYS HB2 H 1.908 6.106 -11.463 1.00 . A A . 22 LYS HB2 1 1
18 32463 1 1 22 LYS HB3 H 3.191 4.947 -11.809 1.00 . A A . 22 LYS HB3 1 1
18 32464 1 1 22 LYS HD2 H 1.748 6.342 -13.936 1.00 . A A . 22 LYS HD2 1 1
18 32465 1 1 22 LYS HD3 H 2.773 4.971 -14.379 1.00 . A A . 22 LYS HD3 1 1
18 32466 1 1 22 LYS HE2 H -0.171 5.251 -14.965 1.00 . A A . 22 LYS HE2 1 1
18 32467 1 1 22 LYS HE3 H 1.133 5.451 -16.128 1.00 . A A . 22 LYS HE3 1 1
18 32468 1 1 22 LYS HG2 H 1.561 3.512 -12.961 1.00 . A A . 22 LYS HG2 1 1
18 32469 1 1 22 LYS HG3 H 0.316 4.717 -12.665 1.00 . A A . 22 LYS HG3 1 1
18 32470 1 1 22 LYS HZ1 H 0.559 2.867 -14.705 1.00 . A A . 22 LYS HZ1 1 1
18 32471 1 1 22 LYS HZ2 H 1.658 3.124 -15.929 1.00 . A A . 22 LYS HZ2 1 1
18 32472 1 1 22 LYS HZ3 H 0.019 3.287 -16.234 1.00 . A A . 22 LYS HZ3 1 1
18 32473 1 1 22 LYS N N 0.332 4.311 -10.138 1.00 . A A . 22 LYS N 1 1
18 32474 1 1 22 LYS NZ N 0.764 3.472 -15.534 1.00 . A A . 22 LYS NZ 1 1
18 32475 1 1 22 LYS O O 1.942 5.690 -8.460 1.00 . A A . 22 LYS O 1 1
18 32476 1 1 23 THR C C 5.047 5.892 -7.660 1.00 . A A . 23 THR C 1 1
18 32477 1 1 23 THR CA C 4.296 4.572 -7.575 1.00 . A A . 23 THR CA 1 1
18 32478 1 1 23 THR CB C 5.266 3.429 -7.239 1.00 . A A . 23 THR CB 1 1
18 32479 1 1 23 THR CG2 C 4.501 2.119 -7.068 1.00 . A A . 23 THR CG2 1 1
18 32480 1 1 23 THR H H 4.127 3.724 -9.491 1.00 . A A . 23 THR H 1 1
18 32481 1 1 23 THR HA H 3.545 4.628 -6.801 1.00 . A A . 23 THR HA 1 1
18 32482 1 1 23 THR HB H 5.788 3.662 -6.322 1.00 . A A . 23 THR HB 1 1
18 32483 1 1 23 THR HG1 H 7.098 3.127 -7.964 1.00 . A A . 23 THR HG1 1 1
18 32484 1 1 23 THR HG21 H 3.938 1.921 -7.969 1.00 . A A . 23 THR HG21 1 1
18 32485 1 1 23 THR HG22 H 3.826 2.192 -6.229 1.00 . A A . 23 THR HG22 1 1
18 32486 1 1 23 THR HG23 H 5.198 1.310 -6.906 1.00 . A A . 23 THR HG23 1 1
18 32487 1 1 23 THR N N 3.641 4.284 -8.834 1.00 . A A . 23 THR N 1 1
18 32488 1 1 23 THR O O 4.970 6.578 -8.677 1.00 . A A . 23 THR O 1 1
18 32489 1 1 23 THR OG1 O 6.208 3.291 -8.315 1.00 . A A . 23 THR OG1 1 1
18 32490 1 1 24 MET C C 7.737 7.302 -7.626 1.00 . A A . 24 MET C 1 1
18 32491 1 1 24 MET CA C 6.564 7.463 -6.668 1.00 . A A . 24 MET CA 1 1
18 32492 1 1 24 MET CB C 7.001 7.947 -5.279 1.00 . A A . 24 MET CB 1 1
18 32493 1 1 24 MET CE C 9.673 6.811 -2.324 1.00 . A A . 24 MET CE 1 1
18 32494 1 1 24 MET CG C 7.947 7.086 -4.495 1.00 . A A . 24 MET CG 1 1
18 32495 1 1 24 MET H H 5.804 5.733 -5.787 1.00 . A A . 24 MET H 1 1
18 32496 1 1 24 MET HA H 5.913 8.204 -7.107 1.00 . A A . 24 MET HA 1 1
18 32497 1 1 24 MET HB2 H 7.468 8.907 -5.384 1.00 . A A . 24 MET HB2 1 1
18 32498 1 1 24 MET HB3 H 6.125 8.062 -4.668 1.00 . A A . 24 MET HB3 1 1
18 32499 1 1 24 MET HE1 H 10.029 7.175 -1.372 1.00 . A A . 24 MET HE1 1 1
18 32500 1 1 24 MET HE2 H 10.489 6.785 -3.030 1.00 . A A . 24 MET HE2 1 1
18 32501 1 1 24 MET HE3 H 9.270 5.819 -2.203 1.00 . A A . 24 MET HE3 1 1
18 32502 1 1 24 MET HG2 H 7.460 6.143 -4.290 1.00 . A A . 24 MET HG2 1 1
18 32503 1 1 24 MET HG3 H 8.827 6.921 -5.083 1.00 . A A . 24 MET HG3 1 1
18 32504 1 1 24 MET N N 5.787 6.256 -6.618 1.00 . A A . 24 MET N 1 1
18 32505 1 1 24 MET O O 8.245 8.270 -8.172 1.00 . A A . 24 MET O 1 1
18 32506 1 1 24 MET SD S 8.388 7.888 -2.935 1.00 . A A . 24 MET SD 1 1
18 32507 1 1 25 SER C C 8.470 5.596 -10.239 1.00 . A A . 25 SER C 1 1
18 32508 1 1 25 SER CA C 9.115 5.749 -8.848 1.00 . A A . 25 SER CA 1 1
18 32509 1 1 25 SER CB C 9.803 4.480 -8.415 1.00 . A A . 25 SER CB 1 1
18 32510 1 1 25 SER H H 7.777 5.279 -7.379 1.00 . A A . 25 SER H 1 1
18 32511 1 1 25 SER HA H 9.832 6.554 -8.853 1.00 . A A . 25 SER HA 1 1
18 32512 1 1 25 SER HB2 H 10.248 4.006 -9.277 1.00 . A A . 25 SER HB2 1 1
18 32513 1 1 25 SER HB3 H 10.568 4.703 -7.685 1.00 . A A . 25 SER HB3 1 1
18 32514 1 1 25 SER HG H 9.341 3.129 -7.125 1.00 . A A . 25 SER HG 1 1
18 32515 1 1 25 SER N N 8.121 6.059 -7.868 1.00 . A A . 25 SER N 1 1
18 32516 1 1 25 SER O O 9.149 5.313 -11.225 1.00 . A A . 25 SER O 1 1
18 32517 1 1 25 SER OG O 8.847 3.592 -7.827 1.00 . A A . 25 SER OG 1 1
18 32518 1 1 26 GLY C C 6.269 4.279 -12.025 1.00 . A A . 26 GLY C 1 1
18 32519 1 1 26 GLY CA C 6.389 5.682 -11.519 1.00 . A A . 26 GLY CA 1 1
18 32520 1 1 26 GLY H H 6.653 5.986 -9.464 1.00 . A A . 26 GLY H 1 1
18 32521 1 1 26 GLY HA2 H 5.386 6.043 -11.319 1.00 . A A . 26 GLY HA2 1 1
18 32522 1 1 26 GLY HA3 H 6.854 6.288 -12.272 1.00 . A A . 26 GLY HA3 1 1
18 32523 1 1 26 GLY N N 7.143 5.770 -10.286 1.00 . A A . 26 GLY N 1 1
18 32524 1 1 26 GLY O O 6.082 4.052 -13.220 1.00 . A A . 26 GLY O 1 1
18 32525 1 1 27 LEU C C 4.817 1.609 -11.421 1.00 . A A . 27 LEU C 1 1
18 32526 1 1 27 LEU CA C 6.266 1.965 -11.467 1.00 . A A . 27 LEU CA 1 1
18 32527 1 1 27 LEU CB C 7.037 1.107 -10.489 1.00 . A A . 27 LEU CB 1 1
18 32528 1 1 27 LEU CD1 C 9.211 0.449 -9.403 1.00 . A A . 27 LEU CD1 1 1
18 32529 1 1 27 LEU CD2 C 9.089 0.677 -11.866 1.00 . A A . 27 LEU CD2 1 1
18 32530 1 1 27 LEU CG C 8.572 1.214 -10.546 1.00 . A A . 27 LEU CG 1 1
18 32531 1 1 27 LEU H H 6.566 3.577 -10.196 1.00 . A A . 27 LEU H 1 1
18 32532 1 1 27 LEU HA H 6.650 1.803 -12.463 1.00 . A A . 27 LEU HA 1 1
18 32533 1 1 27 LEU HB2 H 6.682 1.388 -9.511 1.00 . A A . 27 LEU HB2 1 1
18 32534 1 1 27 LEU HB3 H 6.723 0.092 -10.652 1.00 . A A . 27 LEU HB3 1 1
18 32535 1 1 27 LEU HD11 H 8.872 0.858 -8.463 1.00 . A A . 27 LEU HD11 1 1
18 32536 1 1 27 LEU HD12 H 10.285 0.541 -9.467 1.00 . A A . 27 LEU HD12 1 1
18 32537 1 1 27 LEU HD13 H 8.934 -0.593 -9.463 1.00 . A A . 27 LEU HD13 1 1
18 32538 1 1 27 LEU HD21 H 10.167 0.752 -11.887 1.00 . A A . 27 LEU HD21 1 1
18 32539 1 1 27 LEU HD22 H 8.669 1.241 -12.685 1.00 . A A . 27 LEU HD22 1 1
18 32540 1 1 27 LEU HD23 H 8.801 -0.361 -11.947 1.00 . A A . 27 LEU HD23 1 1
18 32541 1 1 27 LEU HG H 8.859 2.253 -10.468 1.00 . A A . 27 LEU HG 1 1
18 32542 1 1 27 LEU N N 6.404 3.343 -11.135 1.00 . A A . 27 LEU N 1 1
18 32543 1 1 27 LEU O O 4.028 2.308 -10.795 1.00 . A A . 27 LEU O 1 1
18 32544 1 1 28 GLU C C 2.763 -0.630 -10.858 1.00 . A A . 28 GLU C 1 1
18 32545 1 1 28 GLU CA C 3.100 0.144 -12.121 1.00 . A A . 28 GLU CA 1 1
18 32546 1 1 28 GLU CB C 2.890 -0.748 -13.335 1.00 . A A . 28 GLU CB 1 1
18 32547 1 1 28 GLU CD C 1.051 0.470 -14.507 1.00 . A A . 28 GLU CD 1 1
18 32548 1 1 28 GLU CG C 1.457 -0.812 -13.822 1.00 . A A . 28 GLU CG 1 1
18 32549 1 1 28 GLU H H 5.180 0.000 -12.448 1.00 . A A . 28 GLU H 1 1
18 32550 1 1 28 GLU HA H 2.475 1.020 -12.202 1.00 . A A . 28 GLU HA 1 1
18 32551 1 1 28 GLU HB2 H 3.502 -0.378 -14.145 1.00 . A A . 28 GLU HB2 1 1
18 32552 1 1 28 GLU HB3 H 3.210 -1.749 -13.091 1.00 . A A . 28 GLU HB3 1 1
18 32553 1 1 28 GLU HG2 H 1.356 -1.629 -14.521 1.00 . A A . 28 GLU HG2 1 1
18 32554 1 1 28 GLU HG3 H 0.805 -0.975 -12.977 1.00 . A A . 28 GLU HG3 1 1
18 32555 1 1 28 GLU N N 4.473 0.546 -12.045 1.00 . A A . 28 GLU N 1 1
18 32556 1 1 28 GLU O O 3.514 -1.551 -10.459 1.00 . A A . 28 GLU O 1 1
18 32557 1 1 28 GLU OE1 O 1.406 0.651 -15.691 1.00 . A A . 28 GLU OE1 1 1
18 32558 1 1 28 GLU OE2 O 0.381 1.326 -13.893 1.00 . A A . 28 GLU OE2 1 1
18 32559 1 1 29 CYS C C 0.610 -2.266 -9.367 1.00 . A A . 29 CYS C 1 1
18 32560 1 1 29 CYS CA C 1.298 -0.966 -9.027 1.00 . A A . 29 CYS CA 1 1
18 32561 1 1 29 CYS CB C 0.429 -0.108 -8.094 1.00 . A A . 29 CYS CB 1 1
18 32562 1 1 29 CYS H H 1.167 0.507 -10.513 1.00 . A A . 29 CYS H 1 1
18 32563 1 1 29 CYS HA H 2.206 -1.218 -8.502 1.00 . A A . 29 CYS HA 1 1
18 32564 1 1 29 CYS HB2 H 1.080 0.642 -7.682 1.00 . A A . 29 CYS HB2 1 1
18 32565 1 1 29 CYS HB3 H -0.378 0.363 -8.634 1.00 . A A . 29 CYS HB3 1 1
18 32566 1 1 29 CYS N N 1.700 -0.262 -10.208 1.00 . A A . 29 CYS N 1 1
18 32567 1 1 29 CYS O O -0.014 -2.407 -10.432 1.00 . A A . 29 CYS O 1 1
18 32568 1 1 29 CYS SG S -0.279 -1.014 -6.664 1.00 . A A . 29 CYS SG 1 1
18 32569 1 1 30 GLN C C -1.139 -4.446 -7.772 1.00 . A A . 30 GLN C 1 1
18 32570 1 1 30 GLN CA C 0.175 -4.501 -8.545 1.00 . A A . 30 GLN CA 1 1
18 32571 1 1 30 GLN CB C 1.126 -5.532 -7.910 1.00 . A A . 30 GLN CB 1 1
18 32572 1 1 30 GLN CD C 1.487 -7.910 -7.104 1.00 . A A . 30 GLN CD 1 1
18 32573 1 1 30 GLN CG C 0.563 -6.940 -7.819 1.00 . A A . 30 GLN CG 1 1
18 32574 1 1 30 GLN H H 1.301 -2.939 -7.690 1.00 . A A . 30 GLN H 1 1
18 32575 1 1 30 GLN HA H -0.005 -4.758 -9.577 1.00 . A A . 30 GLN HA 1 1
18 32576 1 1 30 GLN HB2 H 2.032 -5.573 -8.495 1.00 . A A . 30 GLN HB2 1 1
18 32577 1 1 30 GLN HB3 H 1.372 -5.201 -6.911 1.00 . A A . 30 GLN HB3 1 1
18 32578 1 1 30 GLN HE21 H -0.083 -8.849 -6.415 1.00 . A A . 30 GLN HE21 1 1
18 32579 1 1 30 GLN HE22 H 1.449 -9.496 -5.914 1.00 . A A . 30 GLN HE22 1 1
18 32580 1 1 30 GLN HG2 H -0.375 -6.907 -7.285 1.00 . A A . 30 GLN HG2 1 1
18 32581 1 1 30 GLN HG3 H 0.384 -7.307 -8.819 1.00 . A A . 30 GLN HG3 1 1
18 32582 1 1 30 GLN N N 0.770 -3.199 -8.480 1.00 . A A . 30 GLN N 1 1
18 32583 1 1 30 GLN NE2 N 0.905 -8.849 -6.409 1.00 . A A . 30 GLN NE2 1 1
18 32584 1 1 30 GLN O O -1.163 -4.001 -6.626 1.00 . A A . 30 GLN O 1 1
18 32585 1 1 30 GLN OE1 O 2.717 -7.805 -7.154 1.00 . A A . 30 GLN OE1 1 1
18 32586 1 1 31 ALA C C -3.587 -5.607 -6.508 1.00 . A A . 31 ALA C 1 1
18 32587 1 1 31 ALA CA C -3.527 -4.861 -7.824 1.00 . A A . 31 ALA CA 1 1
18 32588 1 1 31 ALA CB C -4.527 -5.459 -8.799 1.00 . A A . 31 ALA CB 1 1
18 32589 1 1 31 ALA H H -2.103 -5.202 -9.324 1.00 . A A . 31 ALA H 1 1
18 32590 1 1 31 ALA HA H -3.810 -3.834 -7.656 1.00 . A A . 31 ALA HA 1 1
18 32591 1 1 31 ALA HB1 H -4.292 -6.501 -8.959 1.00 . A A . 31 ALA HB1 1 1
18 32592 1 1 31 ALA HB2 H -4.468 -4.930 -9.738 1.00 . A A . 31 ALA HB2 1 1
18 32593 1 1 31 ALA HB3 H -5.524 -5.370 -8.395 1.00 . A A . 31 ALA HB3 1 1
18 32594 1 1 31 ALA N N -2.203 -4.888 -8.402 1.00 . A A . 31 ALA N 1 1
18 32595 1 1 31 ALA O O -3.058 -6.708 -6.379 1.00 . A A . 31 ALA O 1 1
18 32596 1 1 32 TRP C C -5.076 -6.914 -4.251 1.00 . A A . 32 TRP C 1 1
18 32597 1 1 32 TRP CA C -4.410 -5.537 -4.207 1.00 . A A . 32 TRP CA 1 1
18 32598 1 1 32 TRP CB C -5.255 -4.585 -3.348 1.00 . A A . 32 TRP CB 1 1
18 32599 1 1 32 TRP CD1 C -5.168 -2.063 -3.845 1.00 . A A . 32 TRP CD1 1 1
18 32600 1 1 32 TRP CD2 C -3.605 -2.757 -2.408 1.00 . A A . 32 TRP CD2 1 1
18 32601 1 1 32 TRP CE2 C -3.455 -1.372 -2.607 1.00 . A A . 32 TRP CE2 1 1
18 32602 1 1 32 TRP CE3 C -2.730 -3.407 -1.539 1.00 . A A . 32 TRP CE3 1 1
18 32603 1 1 32 TRP CG C -4.707 -3.185 -3.220 1.00 . A A . 32 TRP CG 1 1
18 32604 1 1 32 TRP CH2 C -1.630 -1.291 -1.128 1.00 . A A . 32 TRP CH2 1 1
18 32605 1 1 32 TRP CZ2 C -2.467 -0.629 -1.971 1.00 . A A . 32 TRP CZ2 1 1
18 32606 1 1 32 TRP CZ3 C -1.754 -2.664 -0.907 1.00 . A A . 32 TRP CZ3 1 1
18 32607 1 1 32 TRP H H -4.650 -4.119 -5.738 1.00 . A A . 32 TRP H 1 1
18 32608 1 1 32 TRP HA H -3.432 -5.629 -3.760 1.00 . A A . 32 TRP HA 1 1
18 32609 1 1 32 TRP HB2 H -6.244 -4.512 -3.777 1.00 . A A . 32 TRP HB2 1 1
18 32610 1 1 32 TRP HB3 H -5.333 -5.009 -2.361 1.00 . A A . 32 TRP HB3 1 1
18 32611 1 1 32 TRP HD1 H -6.006 -2.050 -4.528 1.00 . A A . 32 TRP HD1 1 1
18 32612 1 1 32 TRP HE1 H -4.542 -0.048 -3.796 1.00 . A A . 32 TRP HE1 1 1
18 32613 1 1 32 TRP HE3 H -2.808 -4.467 -1.353 1.00 . A A . 32 TRP HE3 1 1
18 32614 1 1 32 TRP HH2 H -0.849 -0.755 -0.608 1.00 . A A . 32 TRP HH2 1 1
18 32615 1 1 32 TRP HZ2 H -2.352 0.432 -2.136 1.00 . A A . 32 TRP HZ2 1 1
18 32616 1 1 32 TRP HZ3 H -1.066 -3.145 -0.229 1.00 . A A . 32 TRP HZ3 1 1
18 32617 1 1 32 TRP N N -4.253 -4.998 -5.544 1.00 . A A . 32 TRP N 1 1
18 32618 1 1 32 TRP NE1 N -4.423 -0.975 -3.480 1.00 . A A . 32 TRP NE1 1 1
18 32619 1 1 32 TRP O O -4.752 -7.799 -3.455 1.00 . A A . 32 TRP O 1 1
18 32620 1 1 33 ASP C C -5.891 -9.388 -6.157 1.00 . A A . 33 ASP C 1 1
18 32621 1 1 33 ASP CA C -6.724 -8.316 -5.431 1.00 . A A . 33 ASP CA 1 1
18 32622 1 1 33 ASP CB C -7.987 -7.971 -6.254 1.00 . A A . 33 ASP CB 1 1
18 32623 1 1 33 ASP CG C -8.991 -9.111 -6.374 1.00 . A A . 33 ASP CG 1 1
18 32624 1 1 33 ASP H H -6.045 -6.359 -5.880 1.00 . A A . 33 ASP H 1 1
18 32625 1 1 33 ASP HA H -7.030 -8.687 -4.464 1.00 . A A . 33 ASP HA 1 1
18 32626 1 1 33 ASP HB2 H -8.487 -7.134 -5.791 1.00 . A A . 33 ASP HB2 1 1
18 32627 1 1 33 ASP HB3 H -7.679 -7.682 -7.249 1.00 . A A . 33 ASP HB3 1 1
18 32628 1 1 33 ASP N N -5.938 -7.091 -5.238 1.00 . A A . 33 ASP N 1 1
18 32629 1 1 33 ASP O O -6.295 -10.546 -6.282 1.00 . A A . 33 ASP O 1 1
18 32630 1 1 33 ASP OD1 O -9.862 -9.245 -5.491 1.00 . A A . 33 ASP OD1 1 1
18 32631 1 1 33 ASP OD2 O -8.954 -9.876 -7.363 1.00 . A A . 33 ASP OD2 1 1
18 32632 1 1 34 SER C C -2.582 -10.132 -6.531 1.00 . A A . 34 SER C 1 1
18 32633 1 1 34 SER CA C -3.863 -9.890 -7.338 1.00 . A A . 34 SER CA 1 1
18 32634 1 1 34 SER CB C -3.545 -9.257 -8.700 1.00 . A A . 34 SER CB 1 1
18 32635 1 1 34 SER H H -4.393 -8.102 -6.417 1.00 . A A . 34 SER H 1 1
18 32636 1 1 34 SER HA H -4.380 -10.825 -7.492 1.00 . A A . 34 SER HA 1 1
18 32637 1 1 34 SER HB2 H -4.469 -8.988 -9.190 1.00 . A A . 34 SER HB2 1 1
18 32638 1 1 34 SER HB3 H -2.961 -8.363 -8.537 1.00 . A A . 34 SER HB3 1 1
18 32639 1 1 34 SER HG H -3.443 -10.783 -9.878 1.00 . A A . 34 SER HG 1 1
18 32640 1 1 34 SER N N -4.722 -9.008 -6.605 1.00 . A A . 34 SER N 1 1
18 32641 1 1 34 SER O O -1.801 -9.220 -6.292 1.00 . A A . 34 SER O 1 1
18 32642 1 1 34 SER OG O -2.812 -10.135 -9.538 1.00 . A A . 34 SER OG 1 1
18 32643 1 1 35 GLN C C -0.101 -12.273 -6.135 1.00 . A A . 35 GLN C 1 1
18 32644 1 1 35 GLN CA C -1.209 -11.678 -5.291 1.00 . A A . 35 GLN CA 1 1
18 32645 1 1 35 GLN CB C -1.607 -12.590 -4.147 1.00 . A A . 35 GLN CB 1 1
18 32646 1 1 35 GLN CD C -2.978 -12.726 -2.009 1.00 . A A . 35 GLN CD 1 1
18 32647 1 1 35 GLN CG C -2.601 -11.920 -3.220 1.00 . A A . 35 GLN CG 1 1
18 32648 1 1 35 GLN H H -3.013 -12.054 -6.335 1.00 . A A . 35 GLN H 1 1
18 32649 1 1 35 GLN HA H -0.841 -10.751 -4.881 1.00 . A A . 35 GLN HA 1 1
18 32650 1 1 35 GLN HB2 H -2.047 -13.493 -4.545 1.00 . A A . 35 GLN HB2 1 1
18 32651 1 1 35 GLN HB3 H -0.726 -12.840 -3.575 1.00 . A A . 35 GLN HB3 1 1
18 32652 1 1 35 GLN HE21 H -1.218 -13.633 -1.972 1.00 . A A . 35 GLN HE21 1 1
18 32653 1 1 35 GLN HE22 H -2.307 -14.046 -0.726 1.00 . A A . 35 GLN HE22 1 1
18 32654 1 1 35 GLN HG2 H -2.178 -10.987 -2.880 1.00 . A A . 35 GLN HG2 1 1
18 32655 1 1 35 GLN HG3 H -3.495 -11.707 -3.787 1.00 . A A . 35 GLN HG3 1 1
18 32656 1 1 35 GLN N N -2.371 -11.345 -6.100 1.00 . A A . 35 GLN N 1 1
18 32657 1 1 35 GLN NE2 N -2.090 -13.543 -1.535 1.00 . A A . 35 GLN NE2 1 1
18 32658 1 1 35 GLN O O 0.773 -12.975 -5.645 1.00 . A A . 35 GLN O 1 1
18 32659 1 1 35 GLN OE1 O -4.077 -12.596 -1.506 1.00 . A A . 35 GLN OE1 1 1
18 32660 1 1 36 SER C C 1.375 -11.096 -9.016 1.00 . A A . 36 SER C 1 1
18 32661 1 1 36 SER CA C 0.861 -12.348 -8.310 1.00 . A A . 36 SER CA 1 1
18 32662 1 1 36 SER CB C 0.218 -13.323 -9.309 1.00 . A A . 36 SER CB 1 1
18 32663 1 1 36 SER H H -0.799 -11.307 -7.706 1.00 . A A . 36 SER H 1 1
18 32664 1 1 36 SER HA H 1.660 -12.838 -7.778 1.00 . A A . 36 SER HA 1 1
18 32665 1 1 36 SER HB2 H -0.204 -14.156 -8.768 1.00 . A A . 36 SER HB2 1 1
18 32666 1 1 36 SER HB3 H -0.568 -12.813 -9.847 1.00 . A A . 36 SER HB3 1 1
18 32667 1 1 36 SER HG H 1.470 -14.673 -9.902 1.00 . A A . 36 SER HG 1 1
18 32668 1 1 36 SER N N -0.111 -11.921 -7.376 1.00 . A A . 36 SER N 1 1
18 32669 1 1 36 SER O O 0.585 -10.307 -9.513 1.00 . A A . 36 SER O 1 1
18 32670 1 1 36 SER OG O 1.164 -13.821 -10.242 1.00 . A A . 36 SER OG 1 1
18 32671 1 1 37 PRO C C 3.985 -11.842 -7.111 1.00 . A A . 37 PRO C 1 1
18 32672 1 1 37 PRO CA C 3.679 -11.892 -8.610 1.00 . A A . 37 PRO CA 1 1
18 32673 1 1 37 PRO CB C 4.926 -11.454 -9.381 1.00 . A A . 37 PRO CB 1 1
18 32674 1 1 37 PRO CD C 3.345 -9.750 -9.727 1.00 . A A . 37 PRO CD 1 1
18 32675 1 1 37 PRO CG C 4.784 -9.977 -9.425 1.00 . A A . 37 PRO CG 1 1
18 32676 1 1 37 PRO HA H 3.392 -12.890 -8.912 1.00 . A A . 37 PRO HA 1 1
18 32677 1 1 37 PRO HB2 H 5.813 -11.762 -8.846 1.00 . A A . 37 PRO HB2 1 1
18 32678 1 1 37 PRO HB3 H 4.917 -11.885 -10.371 1.00 . A A . 37 PRO HB3 1 1
18 32679 1 1 37 PRO HD2 H 3.022 -8.793 -9.347 1.00 . A A . 37 PRO HD2 1 1
18 32680 1 1 37 PRO HD3 H 3.161 -9.823 -10.788 1.00 . A A . 37 PRO HD3 1 1
18 32681 1 1 37 PRO HG2 H 5.020 -9.575 -8.451 1.00 . A A . 37 PRO HG2 1 1
18 32682 1 1 37 PRO HG3 H 5.412 -9.521 -10.166 1.00 . A A . 37 PRO HG3 1 1
18 32683 1 1 37 PRO N N 2.690 -10.865 -9.002 1.00 . A A . 37 PRO N 1 1
18 32684 1 1 37 PRO O O 4.335 -12.849 -6.495 1.00 . A A . 37 PRO O 1 1
18 32685 1 1 38 HIS C C 3.146 -10.836 -4.175 1.00 . A A . 38 HIS C 1 1
18 32686 1 1 38 HIS CA C 4.208 -10.448 -5.169 1.00 . A A . 38 HIS CA 1 1
18 32687 1 1 38 HIS CB C 4.712 -9.036 -4.951 1.00 . A A . 38 HIS CB 1 1
18 32688 1 1 38 HIS CD2 C 7.221 -9.358 -5.476 1.00 . A A . 38 HIS CD2 1 1
18 32689 1 1 38 HIS CE1 C 7.350 -8.025 -7.176 1.00 . A A . 38 HIS CE1 1 1
18 32690 1 1 38 HIS CG C 6.001 -8.797 -5.653 1.00 . A A . 38 HIS CG 1 1
18 32691 1 1 38 HIS H H 3.497 -9.927 -7.083 1.00 . A A . 38 HIS H 1 1
18 32692 1 1 38 HIS HA H 5.042 -11.110 -4.998 1.00 . A A . 38 HIS HA 1 1
18 32693 1 1 38 HIS HB2 H 3.979 -8.341 -5.335 1.00 . A A . 38 HIS HB2 1 1
18 32694 1 1 38 HIS HB3 H 4.848 -8.872 -3.898 1.00 . A A . 38 HIS HB3 1 1
18 32695 1 1 38 HIS HD1 H 5.443 -7.333 -7.064 1.00 . A A . 38 HIS HD1 1 1
18 32696 1 1 38 HIS HD2 H 7.501 -10.074 -4.718 1.00 . A A . 38 HIS HD2 1 1
18 32697 1 1 38 HIS HE1 H 7.734 -7.478 -8.026 1.00 . A A . 38 HIS HE1 1 1
18 32698 1 1 38 HIS HE2 H 9.011 -8.782 -6.316 1.00 . A A . 38 HIS HE2 1 1
18 32699 1 1 38 HIS N N 3.841 -10.668 -6.538 1.00 . A A . 38 HIS N 1 1
18 32700 1 1 38 HIS ND1 N 6.125 -7.958 -6.720 1.00 . A A . 38 HIS ND1 1 1
18 32701 1 1 38 HIS NE2 N 8.036 -8.859 -6.440 1.00 . A A . 38 HIS NE2 1 1
18 32702 1 1 38 HIS O O 2.019 -10.270 -4.155 1.00 . A A . 38 HIS O 1 1
18 32703 1 1 39 ALA C C 2.445 -11.269 -1.271 1.00 . A A . 39 ALA C 1 1
18 32704 1 1 39 ALA CA C 2.722 -12.336 -2.303 1.00 . A A . 39 ALA CA 1 1
18 32705 1 1 39 ALA CB C 3.476 -13.493 -1.670 1.00 . A A . 39 ALA CB 1 1
18 32706 1 1 39 ALA H H 4.417 -12.171 -3.464 1.00 . A A . 39 ALA H 1 1
18 32707 1 1 39 ALA HA H 1.801 -12.713 -2.716 1.00 . A A . 39 ALA HA 1 1
18 32708 1 1 39 ALA HB1 H 4.424 -13.138 -1.290 1.00 . A A . 39 ALA HB1 1 1
18 32709 1 1 39 ALA HB2 H 3.650 -14.259 -2.410 1.00 . A A . 39 ALA HB2 1 1
18 32710 1 1 39 ALA HB3 H 2.901 -13.907 -0.856 1.00 . A A . 39 ALA HB3 1 1
18 32711 1 1 39 ALA N N 3.519 -11.792 -3.359 1.00 . A A . 39 ALA N 1 1
18 32712 1 1 39 ALA O O 3.336 -10.466 -0.926 1.00 . A A . 39 ALA O 1 1
18 32713 1 1 40 HIS C C -0.465 -10.606 0.814 1.00 . A A . 40 HIS C 1 1
18 32714 1 1 40 HIS CA C 0.847 -10.234 0.189 1.00 . A A . 40 HIS CA 1 1
18 32715 1 1 40 HIS CB C 0.749 -8.827 -0.454 1.00 . A A . 40 HIS CB 1 1
18 32716 1 1 40 HIS CD2 C -1.595 -8.193 -1.265 1.00 . A A . 40 HIS CD2 1 1
18 32717 1 1 40 HIS CE1 C -1.404 -8.611 -3.355 1.00 . A A . 40 HIS CE1 1 1
18 32718 1 1 40 HIS CG C -0.354 -8.632 -1.451 1.00 . A A . 40 HIS CG 1 1
18 32719 1 1 40 HIS H H 0.581 -11.933 -1.025 1.00 . A A . 40 HIS H 1 1
18 32720 1 1 40 HIS HA H 1.618 -10.215 0.941 1.00 . A A . 40 HIS HA 1 1
18 32721 1 1 40 HIS HB2 H 0.597 -8.097 0.327 1.00 . A A . 40 HIS HB2 1 1
18 32722 1 1 40 HIS HB3 H 1.677 -8.607 -0.949 1.00 . A A . 40 HIS HB3 1 1
18 32723 1 1 40 HIS HD1 H 0.543 -9.231 -3.265 1.00 . A A . 40 HIS HD1 1 1
18 32724 1 1 40 HIS HD2 H -1.988 -7.929 -0.297 1.00 . A A . 40 HIS HD2 1 1
18 32725 1 1 40 HIS HE1 H -1.677 -8.756 -4.382 1.00 . A A . 40 HIS HE1 1 1
18 32726 1 1 40 HIS HE2 H -3.198 -8.076 -2.606 1.00 . A A . 40 HIS HE2 1 1
18 32727 1 1 40 HIS N N 1.232 -11.237 -0.778 1.00 . A A . 40 HIS N 1 1
18 32728 1 1 40 HIS ND1 N -0.249 -8.892 -2.788 1.00 . A A . 40 HIS ND1 1 1
18 32729 1 1 40 HIS NE2 N -2.226 -8.186 -2.452 1.00 . A A . 40 HIS NE2 1 1
18 32730 1 1 40 HIS O O -1.326 -11.134 0.138 1.00 . A A . 40 HIS O 1 1
18 32731 1 1 41 GLY C C -2.901 -9.538 2.636 1.00 . A A . 41 GLY C 1 1
18 32732 1 1 41 GLY CA C -1.864 -10.616 2.720 1.00 . A A . 41 GLY CA 1 1
18 32733 1 1 41 GLY H H 0.052 -9.800 2.550 1.00 . A A . 41 GLY H 1 1
18 32734 1 1 41 GLY HA2 H -2.250 -11.494 2.228 1.00 . A A . 41 GLY HA2 1 1
18 32735 1 1 41 GLY HA3 H -1.694 -10.835 3.763 1.00 . A A . 41 GLY HA3 1 1
18 32736 1 1 41 GLY N N -0.649 -10.269 2.052 1.00 . A A . 41 GLY N 1 1
18 32737 1 1 41 GLY O O -3.551 -9.224 3.628 1.00 . A A . 41 GLY O 1 1
18 32738 1 1 42 TYR C C -5.225 -8.507 0.609 1.00 . A A . 42 TYR C 1 1
18 32739 1 1 42 TYR CA C -4.110 -7.972 1.357 1.00 . A A . 42 TYR CA 1 1
18 32740 1 1 42 TYR CB C -3.688 -6.597 0.841 1.00 . A A . 42 TYR CB 1 1
18 32741 1 1 42 TYR CD1 C -1.560 -5.904 1.984 1.00 . A A . 42 TYR CD1 1 1
18 32742 1 1 42 TYR CD2 C -3.602 -4.888 2.656 1.00 . A A . 42 TYR CD2 1 1
18 32743 1 1 42 TYR CE1 C -0.895 -5.145 2.914 1.00 . A A . 42 TYR CE1 1 1
18 32744 1 1 42 TYR CE2 C -2.937 -4.136 3.581 1.00 . A A . 42 TYR CE2 1 1
18 32745 1 1 42 TYR CG C -2.930 -5.786 1.841 1.00 . A A . 42 TYR CG 1 1
18 32746 1 1 42 TYR CZ C -1.601 -4.264 3.706 1.00 . A A . 42 TYR CZ 1 1
18 32747 1 1 42 TYR H H -2.590 -9.283 0.687 1.00 . A A . 42 TYR H 1 1
18 32748 1 1 42 TYR HA H -4.477 -7.857 2.368 1.00 . A A . 42 TYR HA 1 1
18 32749 1 1 42 TYR HB2 H -3.165 -6.614 -0.101 1.00 . A A . 42 TYR HB2 1 1
18 32750 1 1 42 TYR HB3 H -4.613 -6.073 0.662 1.00 . A A . 42 TYR HB3 1 1
18 32751 1 1 42 TYR HD1 H -1.015 -6.605 1.365 1.00 . A A . 42 TYR HD1 1 1
18 32752 1 1 42 TYR HD2 H -4.672 -4.785 2.557 1.00 . A A . 42 TYR HD2 1 1
18 32753 1 1 42 TYR HE1 H 0.178 -5.228 3.029 1.00 . A A . 42 TYR HE1 1 1
18 32754 1 1 42 TYR HE2 H -3.446 -3.432 4.225 1.00 . A A . 42 TYR HE2 1 1
18 32755 1 1 42 TYR HH H -0.287 -2.992 4.169 1.00 . A A . 42 TYR HH 1 1
18 32756 1 1 42 TYR N N -3.082 -8.962 1.476 1.00 . A A . 42 TYR N 1 1
18 32757 1 1 42 TYR O O -5.267 -8.453 -0.619 1.00 . A A . 42 TYR O 1 1
18 32758 1 1 42 TYR OH O -0.958 -3.511 4.628 1.00 . A A . 42 TYR OH 1 1
18 32759 1 1 43 ILE C C -8.219 -8.451 0.853 1.00 . A A . 43 ILE C 1 1
18 32760 1 1 43 ILE CA C -7.256 -9.655 0.812 1.00 . A A . 43 ILE CA 1 1
18 32761 1 1 43 ILE CB C -7.769 -10.792 1.732 1.00 . A A . 43 ILE CB 1 1
18 32762 1 1 43 ILE CD1 C -6.056 -12.556 0.907 1.00 . A A . 43 ILE CD1 1 1
18 32763 1 1 43 ILE CG1 C -6.613 -11.772 2.077 1.00 . A A . 43 ILE CG1 1 1
18 32764 1 1 43 ILE CG2 C -8.910 -11.540 1.065 1.00 . A A . 43 ILE CG2 1 1
18 32765 1 1 43 ILE H H -5.760 -9.338 2.258 1.00 . A A . 43 ILE H 1 1
18 32766 1 1 43 ILE HA H -7.095 -10.021 -0.189 1.00 . A A . 43 ILE HA 1 1
18 32767 1 1 43 ILE HB H -8.134 -10.356 2.648 1.00 . A A . 43 ILE HB 1 1
18 32768 1 1 43 ILE HD11 H -5.667 -11.870 0.169 1.00 . A A . 43 ILE HD11 1 1
18 32769 1 1 43 ILE HD12 H -6.839 -13.154 0.466 1.00 . A A . 43 ILE HD12 1 1
18 32770 1 1 43 ILE HD13 H -5.258 -13.197 1.253 1.00 . A A . 43 ILE HD13 1 1
18 32771 1 1 43 ILE HG12 H -5.793 -11.188 2.469 1.00 . A A . 43 ILE HG12 1 1
18 32772 1 1 43 ILE HG13 H -6.910 -12.468 2.843 1.00 . A A . 43 ILE HG13 1 1
18 32773 1 1 43 ILE HG21 H -9.244 -12.332 1.718 1.00 . A A . 43 ILE HG21 1 1
18 32774 1 1 43 ILE HG22 H -8.567 -11.960 0.131 1.00 . A A . 43 ILE HG22 1 1
18 32775 1 1 43 ILE HG23 H -9.727 -10.858 0.877 1.00 . A A . 43 ILE HG23 1 1
18 32776 1 1 43 ILE N N -6.036 -9.164 1.332 1.00 . A A . 43 ILE N 1 1
18 32777 1 1 43 ILE O O -8.439 -7.878 1.926 1.00 . A A . 43 ILE O 1 1
18 32778 1 1 44 PRO C C -10.967 -6.921 0.363 1.00 . A A . 44 PRO C 1 1
18 32779 1 1 44 PRO CA C -9.631 -6.826 -0.362 1.00 . A A . 44 PRO CA 1 1
18 32780 1 1 44 PRO CB C -9.857 -6.629 -1.868 1.00 . A A . 44 PRO CB 1 1
18 32781 1 1 44 PRO CD C -8.717 -8.704 -1.598 1.00 . A A . 44 PRO CD 1 1
18 32782 1 1 44 PRO CG C -8.890 -7.551 -2.533 1.00 . A A . 44 PRO CG 1 1
18 32783 1 1 44 PRO HA H -9.088 -5.977 0.027 1.00 . A A . 44 PRO HA 1 1
18 32784 1 1 44 PRO HB2 H -10.879 -6.882 -2.108 1.00 . A A . 44 PRO HB2 1 1
18 32785 1 1 44 PRO HB3 H -9.668 -5.599 -2.134 1.00 . A A . 44 PRO HB3 1 1
18 32786 1 1 44 PRO HD2 H -9.501 -9.433 -1.745 1.00 . A A . 44 PRO HD2 1 1
18 32787 1 1 44 PRO HD3 H -7.743 -9.144 -1.752 1.00 . A A . 44 PRO HD3 1 1
18 32788 1 1 44 PRO HG2 H -9.285 -7.888 -3.480 1.00 . A A . 44 PRO HG2 1 1
18 32789 1 1 44 PRO HG3 H -7.945 -7.048 -2.683 1.00 . A A . 44 PRO HG3 1 1
18 32790 1 1 44 PRO N N -8.814 -8.053 -0.283 1.00 . A A . 44 PRO N 1 1
18 32791 1 1 44 PRO O O -11.626 -5.908 0.603 1.00 . A A . 44 PRO O 1 1
18 32792 1 1 45 SER C C -12.516 -8.087 2.882 1.00 . A A . 45 SER C 1 1
18 32793 1 1 45 SER CA C -12.605 -8.343 1.372 1.00 . A A . 45 SER CA 1 1
18 32794 1 1 45 SER CB C -13.006 -9.772 1.079 1.00 . A A . 45 SER CB 1 1
18 32795 1 1 45 SER H H -10.778 -8.893 0.575 1.00 . A A . 45 SER H 1 1
18 32796 1 1 45 SER HA H -13.343 -7.685 0.937 1.00 . A A . 45 SER HA 1 1
18 32797 1 1 45 SER HB2 H -13.802 -10.071 1.743 1.00 . A A . 45 SER HB2 1 1
18 32798 1 1 45 SER HB3 H -13.324 -9.863 0.051 1.00 . A A . 45 SER HB3 1 1
18 32799 1 1 45 SER HG H -12.047 -11.453 0.832 1.00 . A A . 45 SER HG 1 1
18 32800 1 1 45 SER N N -11.348 -8.110 0.729 1.00 . A A . 45 SER N 1 1
18 32801 1 1 45 SER O O -13.506 -7.711 3.523 1.00 . A A . 45 SER O 1 1
18 32802 1 1 45 SER OG O -11.892 -10.618 1.289 1.00 . A A . 45 SER OG 1 1
18 32803 1 1 46 LYS C C -10.860 -6.675 5.238 1.00 . A A . 46 LYS C 1 1
18 32804 1 1 46 LYS CA C -11.146 -8.115 4.854 1.00 . A A . 46 LYS CA 1 1
18 32805 1 1 46 LYS CB C -10.071 -9.064 5.354 1.00 . A A . 46 LYS CB 1 1
18 32806 1 1 46 LYS CD C -7.672 -9.847 5.369 1.00 . A A . 46 LYS CD 1 1
18 32807 1 1 46 LYS CE C -7.513 -9.915 6.892 1.00 . A A . 46 LYS CE 1 1
18 32808 1 1 46 LYS CG C -8.649 -8.759 4.916 1.00 . A A . 46 LYS CG 1 1
18 32809 1 1 46 LYS H H -10.546 -8.526 2.915 1.00 . A A . 46 LYS H 1 1
18 32810 1 1 46 LYS HA H -12.084 -8.403 5.300 1.00 . A A . 46 LYS HA 1 1
18 32811 1 1 46 LYS HB2 H -10.108 -9.109 6.427 1.00 . A A . 46 LYS HB2 1 1
18 32812 1 1 46 LYS HB3 H -10.342 -10.019 4.933 1.00 . A A . 46 LYS HB3 1 1
18 32813 1 1 46 LYS HD2 H -8.039 -10.799 5.018 1.00 . A A . 46 LYS HD2 1 1
18 32814 1 1 46 LYS HD3 H -6.708 -9.653 4.921 1.00 . A A . 46 LYS HD3 1 1
18 32815 1 1 46 LYS HE2 H -7.074 -8.992 7.241 1.00 . A A . 46 LYS HE2 1 1
18 32816 1 1 46 LYS HE3 H -8.485 -10.039 7.344 1.00 . A A . 46 LYS HE3 1 1
18 32817 1 1 46 LYS HG2 H -8.622 -8.675 3.839 1.00 . A A . 46 LYS HG2 1 1
18 32818 1 1 46 LYS HG3 H -8.348 -7.816 5.349 1.00 . A A . 46 LYS HG3 1 1
18 32819 1 1 46 LYS HZ1 H -7.127 -11.952 7.132 1.00 . A A . 46 LYS HZ1 1 1
18 32820 1 1 46 LYS HZ2 H -6.329 -10.997 8.292 1.00 . A A . 46 LYS HZ2 1 1
18 32821 1 1 46 LYS HZ3 H -5.775 -11.056 6.734 1.00 . A A . 46 LYS HZ3 1 1
18 32822 1 1 46 LYS N N -11.324 -8.262 3.445 1.00 . A A . 46 LYS N 1 1
18 32823 1 1 46 LYS NZ N -6.645 -11.046 7.302 1.00 . A A . 46 LYS NZ 1 1
18 32824 1 1 46 LYS O O -10.931 -6.312 6.406 1.00 . A A . 46 LYS O 1 1
18 32825 1 1 47 PHE C C -11.257 -3.634 3.592 1.00 . A A . 47 PHE C 1 1
18 32826 1 1 47 PHE CA C -10.317 -4.439 4.494 1.00 . A A . 47 PHE CA 1 1
18 32827 1 1 47 PHE CB C -8.855 -4.013 4.244 1.00 . A A . 47 PHE CB 1 1
18 32828 1 1 47 PHE CD1 C -7.779 -4.903 6.341 1.00 . A A . 47 PHE CD1 1 1
18 32829 1 1 47 PHE CD2 C -6.920 -5.620 4.235 1.00 . A A . 47 PHE CD2 1 1
18 32830 1 1 47 PHE CE1 C -6.844 -5.683 6.992 1.00 . A A . 47 PHE CE1 1 1
18 32831 1 1 47 PHE CE2 C -5.981 -6.401 4.882 1.00 . A A . 47 PHE CE2 1 1
18 32832 1 1 47 PHE CG C -7.830 -4.864 4.957 1.00 . A A . 47 PHE CG 1 1
18 32833 1 1 47 PHE CZ C -5.943 -6.432 6.261 1.00 . A A . 47 PHE CZ 1 1
18 32834 1 1 47 PHE H H -10.442 -6.261 3.368 1.00 . A A . 47 PHE H 1 1
18 32835 1 1 47 PHE HA H -10.582 -4.242 5.522 1.00 . A A . 47 PHE HA 1 1
18 32836 1 1 47 PHE HB2 H -8.659 -4.033 3.184 1.00 . A A . 47 PHE HB2 1 1
18 32837 1 1 47 PHE HB3 H -8.739 -2.996 4.588 1.00 . A A . 47 PHE HB3 1 1
18 32838 1 1 47 PHE HD1 H -8.485 -4.317 6.911 1.00 . A A . 47 PHE HD1 1 1
18 32839 1 1 47 PHE HD2 H -6.945 -5.601 3.156 1.00 . A A . 47 PHE HD2 1 1
18 32840 1 1 47 PHE HE1 H -6.816 -5.703 8.072 1.00 . A A . 47 PHE HE1 1 1
18 32841 1 1 47 PHE HE2 H -5.278 -6.987 4.309 1.00 . A A . 47 PHE HE2 1 1
18 32842 1 1 47 PHE HZ H -5.210 -7.042 6.770 1.00 . A A . 47 PHE HZ 1 1
18 32843 1 1 47 PHE N N -10.530 -5.867 4.260 1.00 . A A . 47 PHE N 1 1
18 32844 1 1 47 PHE O O -10.845 -3.113 2.550 1.00 . A A . 47 PHE O 1 1
18 32845 1 1 48 PRO C C -13.505 -1.373 3.161 1.00 . A A . 48 PRO C 1 1
18 32846 1 1 48 PRO CA C -13.557 -2.906 3.107 1.00 . A A . 48 PRO CA 1 1
18 32847 1 1 48 PRO CB C -14.867 -3.425 3.706 1.00 . A A . 48 PRO CB 1 1
18 32848 1 1 48 PRO CD C -13.128 -4.065 5.221 1.00 . A A . 48 PRO CD 1 1
18 32849 1 1 48 PRO CG C -14.566 -3.645 5.148 1.00 . A A . 48 PRO CG 1 1
18 32850 1 1 48 PRO HA H -13.478 -3.234 2.083 1.00 . A A . 48 PRO HA 1 1
18 32851 1 1 48 PRO HB2 H -15.642 -2.685 3.575 1.00 . A A . 48 PRO HB2 1 1
18 32852 1 1 48 PRO HB3 H -15.149 -4.345 3.218 1.00 . A A . 48 PRO HB3 1 1
18 32853 1 1 48 PRO HD2 H -12.649 -3.617 6.079 1.00 . A A . 48 PRO HD2 1 1
18 32854 1 1 48 PRO HD3 H -13.047 -5.141 5.263 1.00 . A A . 48 PRO HD3 1 1
18 32855 1 1 48 PRO HG2 H -14.712 -2.726 5.695 1.00 . A A . 48 PRO HG2 1 1
18 32856 1 1 48 PRO HG3 H -15.204 -4.416 5.543 1.00 . A A . 48 PRO HG3 1 1
18 32857 1 1 48 PRO N N -12.544 -3.544 3.955 1.00 . A A . 48 PRO N 1 1
18 32858 1 1 48 PRO O O -13.512 -0.687 2.128 1.00 . A A . 48 PRO O 1 1
18 32859 1 1 49 ASN C C -12.194 1.331 4.131 1.00 . A A . 49 ASN C 1 1
18 32860 1 1 49 ASN CA C -13.407 0.557 4.655 1.00 . A A . 49 ASN CA 1 1
18 32861 1 1 49 ASN CB C -13.583 0.756 6.165 1.00 . A A . 49 ASN CB 1 1
18 32862 1 1 49 ASN CG C -12.482 0.103 6.986 1.00 . A A . 49 ASN CG 1 1
18 32863 1 1 49 ASN H H -13.261 -1.482 5.111 1.00 . A A . 49 ASN H 1 1
18 32864 1 1 49 ASN HA H -14.286 0.958 4.173 1.00 . A A . 49 ASN HA 1 1
18 32865 1 1 49 ASN HB2 H -13.582 1.812 6.374 1.00 . A A . 49 ASN HB2 1 1
18 32866 1 1 49 ASN HB3 H -14.531 0.339 6.471 1.00 . A A . 49 ASN HB3 1 1
18 32867 1 1 49 ASN HD21 H -11.522 1.821 7.165 1.00 . A A . 49 ASN HD21 1 1
18 32868 1 1 49 ASN HD22 H -10.799 0.430 7.932 1.00 . A A . 49 ASN HD22 1 1
18 32869 1 1 49 ASN N N -13.370 -0.863 4.358 1.00 . A A . 49 ASN N 1 1
18 32870 1 1 49 ASN ND2 N -11.502 0.864 7.398 1.00 . A A . 49 ASN ND2 1 1
18 32871 1 1 49 ASN O O -12.131 2.542 4.265 1.00 . A A . 49 ASN O 1 1
18 32872 1 1 49 ASN OD1 O -12.555 -1.093 7.289 1.00 . A A . 49 ASN OD1 1 1
18 32873 1 1 50 LYS C C -10.254 1.427 1.456 1.00 . A A . 50 LYS C 1 1
18 32874 1 1 50 LYS CA C -10.091 1.308 2.968 1.00 . A A . 50 LYS CA 1 1
18 32875 1 1 50 LYS CB C -8.832 0.511 3.281 1.00 . A A . 50 LYS CB 1 1
18 32876 1 1 50 LYS CD C -8.413 1.655 5.495 1.00 . A A . 50 LYS CD 1 1
18 32877 1 1 50 LYS CE C -8.069 1.432 6.953 1.00 . A A . 50 LYS CE 1 1
18 32878 1 1 50 LYS CG C -8.544 0.326 4.766 1.00 . A A . 50 LYS CG 1 1
18 32879 1 1 50 LYS H H -11.265 -0.332 3.486 1.00 . A A . 50 LYS H 1 1
18 32880 1 1 50 LYS HA H -10.001 2.292 3.403 1.00 . A A . 50 LYS HA 1 1
18 32881 1 1 50 LYS HB2 H -8.929 -0.469 2.834 1.00 . A A . 50 LYS HB2 1 1
18 32882 1 1 50 LYS HB3 H -7.999 1.017 2.825 1.00 . A A . 50 LYS HB3 1 1
18 32883 1 1 50 LYS HD2 H -7.650 2.259 5.025 1.00 . A A . 50 LYS HD2 1 1
18 32884 1 1 50 LYS HD3 H -9.362 2.169 5.437 1.00 . A A . 50 LYS HD3 1 1
18 32885 1 1 50 LYS HE2 H -8.820 0.792 7.390 1.00 . A A . 50 LYS HE2 1 1
18 32886 1 1 50 LYS HE3 H -7.108 0.942 7.002 1.00 . A A . 50 LYS HE3 1 1
18 32887 1 1 50 LYS HG2 H -9.360 -0.227 5.210 1.00 . A A . 50 LYS HG2 1 1
18 32888 1 1 50 LYS HG3 H -7.628 -0.234 4.880 1.00 . A A . 50 LYS HG3 1 1
18 32889 1 1 50 LYS HZ1 H -7.319 3.388 7.411 1.00 . A A . 50 LYS HZ1 1 1
18 32890 1 1 50 LYS HZ2 H -7.767 2.454 8.718 1.00 . A A . 50 LYS HZ2 1 1
18 32891 1 1 50 LYS HZ3 H -8.953 3.132 7.770 1.00 . A A . 50 LYS HZ3 1 1
18 32892 1 1 50 LYS N N -11.237 0.646 3.540 1.00 . A A . 50 LYS N 1 1
18 32893 1 1 50 LYS NZ N -8.016 2.683 7.734 1.00 . A A . 50 LYS NZ 1 1
18 32894 1 1 50 LYS O O -9.489 2.131 0.798 1.00 . A A . 50 LYS O 1 1
18 32895 1 1 51 ASN C C -10.368 0.086 -1.187 1.00 . A A . 51 ASN C 1 1
18 32896 1 1 51 ASN CA C -11.584 0.624 -0.491 1.00 . A A . 51 ASN CA 1 1
18 32897 1 1 51 ASN CB C -12.027 1.915 -1.190 1.00 . A A . 51 ASN CB 1 1
18 32898 1 1 51 ASN CG C -12.952 1.599 -2.363 1.00 . A A . 51 ASN CG 1 1
18 32899 1 1 51 ASN H H -11.933 0.361 1.569 1.00 . A A . 51 ASN H 1 1
18 32900 1 1 51 ASN HA H -12.358 -0.122 -0.588 1.00 . A A . 51 ASN HA 1 1
18 32901 1 1 51 ASN HB2 H -12.476 2.614 -0.504 1.00 . A A . 51 ASN HB2 1 1
18 32902 1 1 51 ASN HB3 H -11.141 2.381 -1.597 1.00 . A A . 51 ASN HB3 1 1
18 32903 1 1 51 ASN HD21 H -12.192 3.073 -3.462 1.00 . A A . 51 ASN HD21 1 1
18 32904 1 1 51 ASN HD22 H -13.443 2.144 -4.186 1.00 . A A . 51 ASN HD22 1 1
18 32905 1 1 51 ASN N N -11.295 0.770 0.947 1.00 . A A . 51 ASN N 1 1
18 32906 1 1 51 ASN ND2 N -12.852 2.339 -3.428 1.00 . A A . 51 ASN ND2 1 1
18 32907 1 1 51 ASN O O -9.754 0.751 -2.006 1.00 . A A . 51 ASN O 1 1
18 32908 1 1 51 ASN OD1 O -13.740 0.643 -2.308 1.00 . A A . 51 ASN OD1 1 1
18 32909 1 1 52 LEU C C -9.064 -2.240 -2.711 1.00 . A A . 52 LEU C 1 1
18 32910 1 1 52 LEU CA C -8.782 -1.681 -1.314 1.00 . A A . 52 LEU CA 1 1
18 32911 1 1 52 LEU CB C -8.315 -2.769 -0.354 1.00 . A A . 52 LEU CB 1 1
18 32912 1 1 52 LEU CD1 C -6.041 -1.878 0.147 1.00 . A A . 52 LEU CD1 1 1
18 32913 1 1 52 LEU CD2 C -6.552 -4.288 0.490 1.00 . A A . 52 LEU CD2 1 1
18 32914 1 1 52 LEU CG C -6.836 -3.077 -0.357 1.00 . A A . 52 LEU CG 1 1
18 32915 1 1 52 LEU H H -10.522 -1.592 -0.167 1.00 . A A . 52 LEU H 1 1
18 32916 1 1 52 LEU HA H -8.025 -0.916 -1.386 1.00 . A A . 52 LEU HA 1 1
18 32917 1 1 52 LEU HB2 H -8.592 -2.473 0.646 1.00 . A A . 52 LEU HB2 1 1
18 32918 1 1 52 LEU HB3 H -8.847 -3.677 -0.600 1.00 . A A . 52 LEU HB3 1 1
18 32919 1 1 52 LEU HD11 H -4.991 -2.132 0.171 1.00 . A A . 52 LEU HD11 1 1
18 32920 1 1 52 LEU HD12 H -6.371 -1.618 1.142 1.00 . A A . 52 LEU HD12 1 1
18 32921 1 1 52 LEU HD13 H -6.187 -1.038 -0.514 1.00 . A A . 52 LEU HD13 1 1
18 32922 1 1 52 LEU HD21 H -7.003 -5.167 0.055 1.00 . A A . 52 LEU HD21 1 1
18 32923 1 1 52 LEU HD22 H -6.953 -4.123 1.480 1.00 . A A . 52 LEU HD22 1 1
18 32924 1 1 52 LEU HD23 H -5.482 -4.405 0.548 1.00 . A A . 52 LEU HD23 1 1
18 32925 1 1 52 LEU HG H -6.523 -3.288 -1.369 1.00 . A A . 52 LEU HG 1 1
18 32926 1 1 52 LEU N N -9.972 -1.083 -0.798 1.00 . A A . 52 LEU N 1 1
18 32927 1 1 52 LEU O O -9.385 -3.417 -2.866 1.00 . A A . 52 LEU O 1 1
18 32928 1 1 53 LYS C C -8.310 -1.538 -6.064 1.00 . A A . 53 LYS C 1 1
18 32929 1 1 53 LYS CA C -9.401 -1.785 -5.055 1.00 . A A . 53 LYS CA 1 1
18 32930 1 1 53 LYS CB C -10.684 -1.100 -5.532 1.00 . A A . 53 LYS CB 1 1
18 32931 1 1 53 LYS CD C -12.758 -2.527 -4.959 1.00 . A A . 53 LYS CD 1 1
18 32932 1 1 53 LYS CE C -12.067 -3.830 -4.596 1.00 . A A . 53 LYS CE 1 1
18 32933 1 1 53 LYS CG C -11.939 -1.263 -4.651 1.00 . A A . 53 LYS CG 1 1
18 32934 1 1 53 LYS H H -8.801 -0.439 -3.519 1.00 . A A . 53 LYS H 1 1
18 32935 1 1 53 LYS HA H -9.560 -2.842 -5.018 1.00 . A A . 53 LYS HA 1 1
18 32936 1 1 53 LYS HB2 H -10.468 -0.052 -5.658 1.00 . A A . 53 LYS HB2 1 1
18 32937 1 1 53 LYS HB3 H -10.910 -1.498 -6.511 1.00 . A A . 53 LYS HB3 1 1
18 32938 1 1 53 LYS HD2 H -13.687 -2.476 -4.412 1.00 . A A . 53 LYS HD2 1 1
18 32939 1 1 53 LYS HD3 H -12.979 -2.527 -6.017 1.00 . A A . 53 LYS HD3 1 1
18 32940 1 1 53 LYS HE2 H -11.144 -3.913 -5.148 1.00 . A A . 53 LYS HE2 1 1
18 32941 1 1 53 LYS HE3 H -11.861 -3.835 -3.536 1.00 . A A . 53 LYS HE3 1 1
18 32942 1 1 53 LYS HG2 H -11.625 -1.312 -3.619 1.00 . A A . 53 LYS HG2 1 1
18 32943 1 1 53 LYS HG3 H -12.567 -0.395 -4.785 1.00 . A A . 53 LYS HG3 1 1
18 32944 1 1 53 LYS HZ1 H -12.423 -5.878 -4.681 1.00 . A A . 53 LYS HZ1 1 1
18 32945 1 1 53 LYS HZ2 H -13.129 -5.026 -5.944 1.00 . A A . 53 LYS HZ2 1 1
18 32946 1 1 53 LYS HZ3 H -13.810 -4.967 -4.411 1.00 . A A . 53 LYS HZ3 1 1
18 32947 1 1 53 LYS N N -9.036 -1.372 -3.713 1.00 . A A . 53 LYS N 1 1
18 32948 1 1 53 LYS NZ N -12.908 -4.995 -4.928 1.00 . A A . 53 LYS NZ 1 1
18 32949 1 1 53 LYS O O -7.531 -0.588 -5.949 1.00 . A A . 53 LYS O 1 1
18 32950 1 1 54 LYS C C -5.949 -2.228 -7.728 1.00 . A A . 54 LYS C 1 1
18 32951 1 1 54 LYS CA C -7.396 -2.374 -8.197 1.00 . A A . 54 LYS CA 1 1
18 32952 1 1 54 LYS CB C -7.786 -1.338 -9.257 1.00 . A A . 54 LYS CB 1 1
18 32953 1 1 54 LYS CD C -9.457 -0.784 -11.045 1.00 . A A . 54 LYS CD 1 1
18 32954 1 1 54 LYS CE C -10.844 -1.091 -11.556 1.00 . A A . 54 LYS CE 1 1
18 32955 1 1 54 LYS CG C -9.170 -1.588 -9.801 1.00 . A A . 54 LYS CG 1 1
18 32956 1 1 54 LYS H H -9.108 -2.979 -7.170 1.00 . A A . 54 LYS H 1 1
18 32957 1 1 54 LYS HA H -7.482 -3.355 -8.641 1.00 . A A . 54 LYS HA 1 1
18 32958 1 1 54 LYS HB2 H -7.754 -0.350 -8.824 1.00 . A A . 54 LYS HB2 1 1
18 32959 1 1 54 LYS HB3 H -7.092 -1.388 -10.083 1.00 . A A . 54 LYS HB3 1 1
18 32960 1 1 54 LYS HD2 H -9.386 0.269 -10.816 1.00 . A A . 54 LYS HD2 1 1
18 32961 1 1 54 LYS HD3 H -8.739 -1.040 -11.810 1.00 . A A . 54 LYS HD3 1 1
18 32962 1 1 54 LYS HE2 H -10.973 -0.740 -12.567 1.00 . A A . 54 LYS HE2 1 1
18 32963 1 1 54 LYS HE3 H -10.911 -2.169 -11.516 1.00 . A A . 54 LYS HE3 1 1
18 32964 1 1 54 LYS HG2 H -9.248 -2.638 -10.035 1.00 . A A . 54 LYS HG2 1 1
18 32965 1 1 54 LYS HG3 H -9.889 -1.336 -9.036 1.00 . A A . 54 LYS HG3 1 1
18 32966 1 1 54 LYS HZ1 H -11.850 0.492 -10.610 1.00 . A A . 54 LYS HZ1 1 1
18 32967 1 1 54 LYS HZ2 H -11.840 -0.930 -9.718 1.00 . A A . 54 LYS HZ2 1 1
18 32968 1 1 54 LYS HZ3 H -12.843 -0.786 -11.058 1.00 . A A . 54 LYS HZ3 1 1
18 32969 1 1 54 LYS N N -8.348 -2.360 -7.101 1.00 . A A . 54 LYS N 1 1
18 32970 1 1 54 LYS NZ N -11.904 -0.544 -10.682 1.00 . A A . 54 LYS NZ 1 1
18 32971 1 1 54 LYS O O -5.560 -2.794 -6.711 1.00 . A A . 54 LYS O 1 1
18 32972 1 1 55 ASN C C -3.577 0.173 -7.835 1.00 . A A . 55 ASN C 1 1
18 32973 1 1 55 ASN CA C -3.775 -1.294 -8.205 1.00 . A A . 55 ASN CA 1 1
18 32974 1 1 55 ASN CB C -2.968 -1.639 -9.464 1.00 . A A . 55 ASN CB 1 1
18 32975 1 1 55 ASN CG C -3.275 -0.721 -10.648 1.00 . A A . 55 ASN CG 1 1
18 32976 1 1 55 ASN H H -5.510 -1.102 -9.303 1.00 . A A . 55 ASN H 1 1
18 32977 1 1 55 ASN HA H -3.448 -1.917 -7.387 1.00 . A A . 55 ASN HA 1 1
18 32978 1 1 55 ASN HB2 H -1.911 -1.643 -9.248 1.00 . A A . 55 ASN HB2 1 1
18 32979 1 1 55 ASN HB3 H -3.244 -2.644 -9.749 1.00 . A A . 55 ASN HB3 1 1
18 32980 1 1 55 ASN HD21 H -1.393 -0.782 -11.210 1.00 . A A . 55 ASN HD21 1 1
18 32981 1 1 55 ASN HD22 H -2.465 0.215 -12.151 1.00 . A A . 55 ASN HD22 1 1
18 32982 1 1 55 ASN N N -5.173 -1.519 -8.481 1.00 . A A . 55 ASN N 1 1
18 32983 1 1 55 ASN ND2 N -2.276 -0.411 -11.419 1.00 . A A . 55 ASN ND2 1 1
18 32984 1 1 55 ASN O O -2.559 0.784 -8.135 1.00 . A A . 55 ASN O 1 1
18 32985 1 1 55 ASN OD1 O -4.415 -0.270 -10.838 1.00 . A A . 55 ASN OD1 1 1
18 32986 1 1 56 TYR C C -3.865 2.271 -5.440 1.00 . A A . 56 TYR C 1 1
18 32987 1 1 56 TYR CA C -4.510 2.110 -6.796 1.00 . A A . 56 TYR CA 1 1
18 32988 1 1 56 TYR CB C -5.907 2.702 -6.834 1.00 . A A . 56 TYR CB 1 1
18 32989 1 1 56 TYR CD1 C -5.813 2.878 -9.360 1.00 . A A . 56 TYR CD1 1 1
18 32990 1 1 56 TYR CD2 C -7.907 2.407 -8.327 1.00 . A A . 56 TYR CD2 1 1
18 32991 1 1 56 TYR CE1 C -6.405 2.831 -10.596 1.00 . A A . 56 TYR CE1 1 1
18 32992 1 1 56 TYR CE2 C -8.504 2.364 -9.565 1.00 . A A . 56 TYR CE2 1 1
18 32993 1 1 56 TYR CG C -6.553 2.662 -8.197 1.00 . A A . 56 TYR CG 1 1
18 32994 1 1 56 TYR CZ C -7.744 2.573 -10.695 1.00 . A A . 56 TYR CZ 1 1
18 32995 1 1 56 TYR H H -5.342 0.194 -6.945 1.00 . A A . 56 TYR H 1 1
18 32996 1 1 56 TYR HA H -3.888 2.629 -7.501 1.00 . A A . 56 TYR HA 1 1
18 32997 1 1 56 TYR HB2 H -6.492 2.035 -6.216 1.00 . A A . 56 TYR HB2 1 1
18 32998 1 1 56 TYR HB3 H -5.990 3.678 -6.387 1.00 . A A . 56 TYR HB3 1 1
18 32999 1 1 56 TYR HD1 H -4.751 3.071 -9.310 1.00 . A A . 56 TYR HD1 1 1
18 33000 1 1 56 TYR HD2 H -8.498 2.244 -7.438 1.00 . A A . 56 TYR HD2 1 1
18 33001 1 1 56 TYR HE1 H -5.815 3.015 -11.483 1.00 . A A . 56 TYR HE1 1 1
18 33002 1 1 56 TYR HE2 H -9.561 2.164 -9.646 1.00 . A A . 56 TYR HE2 1 1
18 33003 1 1 56 TYR HH H -9.134 3.029 -11.924 1.00 . A A . 56 TYR HH 1 1
18 33004 1 1 56 TYR N N -4.558 0.728 -7.181 1.00 . A A . 56 TYR N 1 1
18 33005 1 1 56 TYR O O -4.222 1.545 -4.493 1.00 . A A . 56 TYR O 1 1
18 33006 1 1 56 TYR OH O -8.324 2.506 -11.930 1.00 . A A . 56 TYR OH 1 1
18 33007 1 1 57 CYS C C -3.062 3.793 -2.982 1.00 . A A . 57 CYS C 1 1
18 33008 1 1 57 CYS CA C -2.160 3.463 -4.133 1.00 . A A . 57 CYS CA 1 1
18 33009 1 1 57 CYS CB C -1.189 4.621 -4.315 1.00 . A A . 57 CYS CB 1 1
18 33010 1 1 57 CYS H H -2.782 3.802 -6.128 1.00 . A A . 57 CYS H 1 1
18 33011 1 1 57 CYS HA H -1.596 2.571 -3.908 1.00 . A A . 57 CYS HA 1 1
18 33012 1 1 57 CYS HB2 H -1.740 5.538 -4.448 1.00 . A A . 57 CYS HB2 1 1
18 33013 1 1 57 CYS HB3 H -0.610 4.709 -3.407 1.00 . A A . 57 CYS HB3 1 1
18 33014 1 1 57 CYS N N -2.936 3.223 -5.348 1.00 . A A . 57 CYS N 1 1
18 33015 1 1 57 CYS O O -3.861 4.719 -3.056 1.00 . A A . 57 CYS O 1 1
18 33016 1 1 57 CYS SG S -0.017 4.463 -5.695 1.00 . A A . 57 CYS SG 1 1
18 33017 1 1 58 ARG C C -2.901 3.328 0.465 1.00 . A A . 58 ARG C 1 1
18 33018 1 1 58 ARG CA C -3.766 3.261 -0.774 1.00 . A A . 58 ARG CA 1 1
18 33019 1 1 58 ARG CB C -4.799 2.108 -0.630 1.00 . A A . 58 ARG CB 1 1
18 33020 1 1 58 ARG CD C -6.481 3.242 -2.075 1.00 . A A . 58 ARG CD 1 1
18 33021 1 1 58 ARG CG C -5.794 1.942 -1.732 1.00 . A A . 58 ARG CG 1 1
18 33022 1 1 58 ARG CZ C -7.990 2.311 -3.898 1.00 . A A . 58 ARG CZ 1 1
18 33023 1 1 58 ARG H H -2.215 2.389 -1.876 1.00 . A A . 58 ARG H 1 1
18 33024 1 1 58 ARG HA H -4.297 4.194 -0.894 1.00 . A A . 58 ARG HA 1 1
18 33025 1 1 58 ARG HB2 H -4.277 1.172 -0.631 1.00 . A A . 58 ARG HB2 1 1
18 33026 1 1 58 ARG HB3 H -5.355 2.152 0.285 1.00 . A A . 58 ARG HB3 1 1
18 33027 1 1 58 ARG HD2 H -6.695 3.769 -1.158 1.00 . A A . 58 ARG HD2 1 1
18 33028 1 1 58 ARG HD3 H -5.805 3.835 -2.673 1.00 . A A . 58 ARG HD3 1 1
18 33029 1 1 58 ARG HE H -8.446 3.635 -2.450 1.00 . A A . 58 ARG HE 1 1
18 33030 1 1 58 ARG HG2 H -5.253 1.594 -2.599 1.00 . A A . 58 ARG HG2 1 1
18 33031 1 1 58 ARG HG3 H -6.532 1.206 -1.453 1.00 . A A . 58 ARG HG3 1 1
18 33032 1 1 58 ARG HH11 H -6.196 1.366 -3.945 1.00 . A A . 58 ARG HH11 1 1
18 33033 1 1 58 ARG HH12 H -7.284 0.852 -5.142 1.00 . A A . 58 ARG HH12 1 1
18 33034 1 1 58 ARG HH21 H -9.873 3.043 -4.170 1.00 . A A . 58 ARG HH21 1 1
18 33035 1 1 58 ARG HH22 H -9.422 1.898 -5.318 1.00 . A A . 58 ARG HH22 1 1
18 33036 1 1 58 ARG N N -2.931 3.062 -1.920 1.00 . A A . 58 ARG N 1 1
18 33037 1 1 58 ARG NE N -7.741 3.070 -2.818 1.00 . A A . 58 ARG NE 1 1
18 33038 1 1 58 ARG NH1 N -7.100 1.464 -4.363 1.00 . A A . 58 ARG NH1 1 1
18 33039 1 1 58 ARG NH2 N -9.155 2.407 -4.498 1.00 . A A . 58 ARG NH2 1 1
18 33040 1 1 58 ARG O O -1.690 3.082 0.397 1.00 . A A . 58 ARG O 1 1
18 33041 1 1 59 ASN C C -3.819 2.998 3.837 1.00 . A A . 59 ASN C 1 1
18 33042 1 1 59 ASN CA C -2.854 3.661 2.869 1.00 . A A . 59 ASN CA 1 1
18 33043 1 1 59 ASN CB C -2.426 5.081 3.360 1.00 . A A . 59 ASN CB 1 1
18 33044 1 1 59 ASN CG C -1.799 5.103 4.766 1.00 . A A . 59 ASN CG 1 1
18 33045 1 1 59 ASN H H -4.436 3.986 1.512 1.00 . A A . 59 ASN H 1 1
18 33046 1 1 59 ASN HA H -1.989 3.021 2.774 1.00 . A A . 59 ASN HA 1 1
18 33047 1 1 59 ASN HB2 H -1.704 5.495 2.674 1.00 . A A . 59 ASN HB2 1 1
18 33048 1 1 59 ASN HB3 H -3.286 5.735 3.361 1.00 . A A . 59 ASN HB3 1 1
18 33049 1 1 59 ASN HD21 H -2.268 7.033 5.001 1.00 . A A . 59 ASN HD21 1 1
18 33050 1 1 59 ASN HD22 H -1.461 6.307 6.323 1.00 . A A . 59 ASN HD22 1 1
18 33051 1 1 59 ASN N N -3.503 3.692 1.560 1.00 . A A . 59 ASN N 1 1
18 33052 1 1 59 ASN ND2 N -1.848 6.249 5.425 1.00 . A A . 59 ASN ND2 1 1
18 33053 1 1 59 ASN O O -4.596 3.657 4.504 1.00 . A A . 59 ASN O 1 1
18 33054 1 1 59 ASN OD1 O -1.240 4.120 5.231 1.00 . A A . 59 ASN OD1 1 1
18 33055 1 1 60 PRO C C -4.220 0.600 6.028 1.00 . A A . 60 PRO C 1 1
18 33056 1 1 60 PRO CA C -4.809 0.917 4.655 1.00 . A A . 60 PRO CA 1 1
18 33057 1 1 60 PRO CB C -4.998 -0.374 3.847 1.00 . A A . 60 PRO CB 1 1
18 33058 1 1 60 PRO CD C -3.088 0.772 2.919 1.00 . A A . 60 PRO CD 1 1
18 33059 1 1 60 PRO CG C -3.679 -0.593 3.166 1.00 . A A . 60 PRO CG 1 1
18 33060 1 1 60 PRO HA H -5.761 1.414 4.762 1.00 . A A . 60 PRO HA 1 1
18 33061 1 1 60 PRO HB2 H -5.245 -1.188 4.513 1.00 . A A . 60 PRO HB2 1 1
18 33062 1 1 60 PRO HB3 H -5.792 -0.239 3.127 1.00 . A A . 60 PRO HB3 1 1
18 33063 1 1 60 PRO HD2 H -2.044 0.781 3.197 1.00 . A A . 60 PRO HD2 1 1
18 33064 1 1 60 PRO HD3 H -3.205 1.056 1.884 1.00 . A A . 60 PRO HD3 1 1
18 33065 1 1 60 PRO HG2 H -3.027 -1.156 3.818 1.00 . A A . 60 PRO HG2 1 1
18 33066 1 1 60 PRO HG3 H -3.804 -1.120 2.236 1.00 . A A . 60 PRO HG3 1 1
18 33067 1 1 60 PRO N N -3.888 1.666 3.810 1.00 . A A . 60 PRO N 1 1
18 33068 1 1 60 PRO O O -4.901 0.661 7.058 1.00 . A A . 60 PRO O 1 1
18 33069 1 1 61 ASP C C -1.746 0.947 8.041 1.00 . A A . 61 ASP C 1 1
18 33070 1 1 61 ASP CA C -2.172 -0.155 7.112 1.00 . A A . 61 ASP CA 1 1
18 33071 1 1 61 ASP CB C -0.943 -0.862 6.543 1.00 . A A . 61 ASP CB 1 1
18 33072 1 1 61 ASP CG C -0.043 0.054 5.703 1.00 . A A . 61 ASP CG 1 1
18 33073 1 1 61 ASP H H -2.467 0.483 5.164 1.00 . A A . 61 ASP H 1 1
18 33074 1 1 61 ASP HA H -2.748 -0.887 7.653 1.00 . A A . 61 ASP HA 1 1
18 33075 1 1 61 ASP HB2 H -0.376 -1.353 7.314 1.00 . A A . 61 ASP HB2 1 1
18 33076 1 1 61 ASP HB3 H -1.269 -1.649 5.889 1.00 . A A . 61 ASP HB3 1 1
18 33077 1 1 61 ASP N N -2.959 0.332 6.007 1.00 . A A . 61 ASP N 1 1
18 33078 1 1 61 ASP O O -1.326 0.683 9.169 1.00 . A A . 61 ASP O 1 1
18 33079 1 1 61 ASP OD1 O -0.569 0.854 4.926 1.00 . A A . 61 ASP OD1 1 1
18 33080 1 1 61 ASP OD2 O 1.181 -0.105 5.749 1.00 . A A . 61 ASP OD2 1 1
18 33081 1 1 62 ARG C C 0.014 3.472 8.483 1.00 . A A . 62 ARG C 1 1
18 33082 1 1 62 ARG CA C -1.472 3.339 8.309 1.00 . A A . 62 ARG CA 1 1
18 33083 1 1 62 ARG CB C -2.232 3.544 9.642 1.00 . A A . 62 ARG CB 1 1
18 33084 1 1 62 ARG CD C -4.344 4.235 10.811 1.00 . A A . 62 ARG CD 1 1
18 33085 1 1 62 ARG CG C -3.679 3.950 9.472 1.00 . A A . 62 ARG CG 1 1
18 33086 1 1 62 ARG CZ C -6.443 5.364 11.579 1.00 . A A . 62 ARG CZ 1 1
18 33087 1 1 62 ARG H H -2.124 2.261 6.630 1.00 . A A . 62 ARG H 1 1
18 33088 1 1 62 ARG HA H -1.744 4.150 7.648 1.00 . A A . 62 ARG HA 1 1
18 33089 1 1 62 ARG HB2 H -2.205 2.621 10.201 1.00 . A A . 62 ARG HB2 1 1
18 33090 1 1 62 ARG HB3 H -1.726 4.309 10.211 1.00 . A A . 62 ARG HB3 1 1
18 33091 1 1 62 ARG HD2 H -4.449 3.308 11.355 1.00 . A A . 62 ARG HD2 1 1
18 33092 1 1 62 ARG HD3 H -3.724 4.919 11.373 1.00 . A A . 62 ARG HD3 1 1
18 33093 1 1 62 ARG HE H -5.967 4.874 9.677 1.00 . A A . 62 ARG HE 1 1
18 33094 1 1 62 ARG HG2 H -3.727 4.841 8.862 1.00 . A A . 62 ARG HG2 1 1
18 33095 1 1 62 ARG HG3 H -4.210 3.150 8.979 1.00 . A A . 62 ARG HG3 1 1
18 33096 1 1 62 ARG HH11 H -5.249 4.812 13.137 1.00 . A A . 62 ARG HH11 1 1
18 33097 1 1 62 ARG HH12 H -6.643 5.674 13.599 1.00 . A A . 62 ARG HH12 1 1
18 33098 1 1 62 ARG HH21 H -7.871 6.022 10.288 1.00 . A A . 62 ARG HH21 1 1
18 33099 1 1 62 ARG HH22 H -8.189 6.359 11.934 1.00 . A A . 62 ARG HH22 1 1
18 33100 1 1 62 ARG N N -1.840 2.159 7.563 1.00 . A A . 62 ARG N 1 1
18 33101 1 1 62 ARG NE N -5.670 4.837 10.623 1.00 . A A . 62 ARG NE 1 1
18 33102 1 1 62 ARG NH1 N -6.092 5.279 12.859 1.00 . A A . 62 ARG NH1 1 1
18 33103 1 1 62 ARG NH2 N -7.581 5.958 11.246 1.00 . A A . 62 ARG NH2 1 1
18 33104 1 1 62 ARG O O 0.555 3.362 9.601 1.00 . A A . 62 ARG O 1 1
18 33105 1 1 63 ASP C C 2.091 5.484 7.285 1.00 . A A . 63 ASP C 1 1
18 33106 1 1 63 ASP CA C 2.072 3.940 7.371 1.00 . A A . 63 ASP CA 1 1
18 33107 1 1 63 ASP CB C 2.821 3.285 6.198 1.00 . A A . 63 ASP CB 1 1
18 33108 1 1 63 ASP CG C 4.317 3.420 6.356 1.00 . A A . 63 ASP CG 1 1
18 33109 1 1 63 ASP H H 0.253 3.350 6.521 1.00 . A A . 63 ASP H 1 1
18 33110 1 1 63 ASP HA H 2.496 3.637 8.318 1.00 . A A . 63 ASP HA 1 1
18 33111 1 1 63 ASP HB2 H 2.574 2.233 6.179 1.00 . A A . 63 ASP HB2 1 1
18 33112 1 1 63 ASP HB3 H 2.519 3.730 5.262 1.00 . A A . 63 ASP HB3 1 1
18 33113 1 1 63 ASP N N 0.689 3.563 7.374 1.00 . A A . 63 ASP N 1 1
18 33114 1 1 63 ASP O O 1.062 6.119 7.537 1.00 . A A . 63 ASP O 1 1
18 33115 1 1 63 ASP OD1 O 4.900 2.641 7.125 1.00 . A A . 63 ASP OD1 1 1
18 33116 1 1 63 ASP OD2 O 4.926 4.330 5.763 1.00 . A A . 63 ASP OD2 1 1
18 33117 1 1 64 LEU C C 2.803 8.155 5.628 1.00 . A A . 64 LEU C 1 1
18 33118 1 1 64 LEU CA C 3.252 7.550 6.952 1.00 . A A . 64 LEU CA 1 1
18 33119 1 1 64 LEU CB C 4.661 8.030 7.316 1.00 . A A . 64 LEU CB 1 1
18 33120 1 1 64 LEU CD1 C 6.619 8.085 8.889 1.00 . A A . 64 LEU CD1 1 1
18 33121 1 1 64 LEU CD2 C 4.297 8.005 9.812 1.00 . A A . 64 LEU CD2 1 1
18 33122 1 1 64 LEU CG C 5.208 7.562 8.673 1.00 . A A . 64 LEU CG 1 1
18 33123 1 1 64 LEU H H 3.960 5.565 6.625 1.00 . A A . 64 LEU H 1 1
18 33124 1 1 64 LEU HA H 2.562 7.888 7.713 1.00 . A A . 64 LEU HA 1 1
18 33125 1 1 64 LEU HB2 H 5.334 7.692 6.542 1.00 . A A . 64 LEU HB2 1 1
18 33126 1 1 64 LEU HB3 H 4.659 9.110 7.309 1.00 . A A . 64 LEU HB3 1 1
18 33127 1 1 64 LEU HD11 H 6.988 7.746 9.845 1.00 . A A . 64 LEU HD11 1 1
18 33128 1 1 64 LEU HD12 H 6.612 9.165 8.869 1.00 . A A . 64 LEU HD12 1 1
18 33129 1 1 64 LEU HD13 H 7.264 7.717 8.106 1.00 . A A . 64 LEU HD13 1 1
18 33130 1 1 64 LEU HD21 H 3.316 7.571 9.687 1.00 . A A . 64 LEU HD21 1 1
18 33131 1 1 64 LEU HD22 H 4.215 9.082 9.808 1.00 . A A . 64 LEU HD22 1 1
18 33132 1 1 64 LEU HD23 H 4.718 7.678 10.750 1.00 . A A . 64 LEU HD23 1 1
18 33133 1 1 64 LEU HG H 5.257 6.483 8.675 1.00 . A A . 64 LEU HG 1 1
18 33134 1 1 64 LEU N N 3.186 6.095 6.934 1.00 . A A . 64 LEU N 1 1
18 33135 1 1 64 LEU O O 2.450 9.346 5.558 1.00 . A A . 64 LEU O 1 1
18 33136 1 1 65 ARG C C 1.846 6.614 2.493 1.00 . A A . 65 ARG C 1 1
18 33137 1 1 65 ARG CA C 2.423 7.788 3.270 1.00 . A A . 65 ARG CA 1 1
18 33138 1 1 65 ARG CB C 3.667 8.341 2.524 1.00 . A A . 65 ARG CB 1 1
18 33139 1 1 65 ARG CD C 4.678 8.979 0.282 1.00 . A A . 65 ARG CD 1 1
18 33140 1 1 65 ARG CG C 3.415 8.638 1.048 1.00 . A A . 65 ARG CG 1 1
18 33141 1 1 65 ARG CZ C 5.622 11.182 -0.304 1.00 . A A . 65 ARG CZ 1 1
18 33142 1 1 65 ARG H H 3.020 6.399 4.714 1.00 . A A . 65 ARG H 1 1
18 33143 1 1 65 ARG HA H 1.681 8.567 3.356 1.00 . A A . 65 ARG HA 1 1
18 33144 1 1 65 ARG HB2 H 3.981 9.255 3.006 1.00 . A A . 65 ARG HB2 1 1
18 33145 1 1 65 ARG HB3 H 4.462 7.616 2.596 1.00 . A A . 65 ARG HB3 1 1
18 33146 1 1 65 ARG HD2 H 5.426 8.232 0.497 1.00 . A A . 65 ARG HD2 1 1
18 33147 1 1 65 ARG HD3 H 4.443 8.945 -0.771 1.00 . A A . 65 ARG HD3 1 1
18 33148 1 1 65 ARG HE H 5.296 10.495 1.568 1.00 . A A . 65 ARG HE 1 1
18 33149 1 1 65 ARG HG2 H 2.956 7.775 0.590 1.00 . A A . 65 ARG HG2 1 1
18 33150 1 1 65 ARG HG3 H 2.730 9.472 0.983 1.00 . A A . 65 ARG HG3 1 1
18 33151 1 1 65 ARG HH11 H 5.087 10.056 -1.926 1.00 . A A . 65 ARG HH11 1 1
18 33152 1 1 65 ARG HH12 H 5.732 11.569 -2.345 1.00 . A A . 65 ARG HH12 1 1
18 33153 1 1 65 ARG HH21 H 6.271 12.546 1.056 1.00 . A A . 65 ARG HH21 1 1
18 33154 1 1 65 ARG HH22 H 6.464 13.011 -0.577 1.00 . A A . 65 ARG HH22 1 1
18 33155 1 1 65 ARG N N 2.792 7.349 4.599 1.00 . A A . 65 ARG N 1 1
18 33156 1 1 65 ARG NE N 5.221 10.291 0.607 1.00 . A A . 65 ARG NE 1 1
18 33157 1 1 65 ARG NH1 N 5.481 10.918 -1.606 1.00 . A A . 65 ARG NH1 1 1
18 33158 1 1 65 ARG NH2 N 6.152 12.323 0.083 1.00 . A A . 65 ARG NH2 1 1
18 33159 1 1 65 ARG O O 2.319 5.495 2.660 1.00 . A A . 65 ARG O 1 1
18 33160 1 1 66 PRO C C 1.299 5.199 -0.093 1.00 . A A . 66 PRO C 1 1
18 33161 1 1 66 PRO CA C 0.233 5.841 0.764 1.00 . A A . 66 PRO CA 1 1
18 33162 1 1 66 PRO CB C -0.713 6.634 -0.116 1.00 . A A . 66 PRO CB 1 1
18 33163 1 1 66 PRO CD C -0.004 8.097 1.611 1.00 . A A . 66 PRO CD 1 1
18 33164 1 1 66 PRO CG C -1.190 7.698 0.775 1.00 . A A . 66 PRO CG 1 1
18 33165 1 1 66 PRO HA H -0.314 5.071 1.287 1.00 . A A . 66 PRO HA 1 1
18 33166 1 1 66 PRO HB2 H -0.169 7.017 -0.967 1.00 . A A . 66 PRO HB2 1 1
18 33167 1 1 66 PRO HB3 H -1.521 6.000 -0.451 1.00 . A A . 66 PRO HB3 1 1
18 33168 1 1 66 PRO HD2 H 0.550 8.888 1.129 1.00 . A A . 66 PRO HD2 1 1
18 33169 1 1 66 PRO HD3 H -0.326 8.398 2.597 1.00 . A A . 66 PRO HD3 1 1
18 33170 1 1 66 PRO HG2 H -1.596 8.529 0.220 1.00 . A A . 66 PRO HG2 1 1
18 33171 1 1 66 PRO HG3 H -1.945 7.252 1.401 1.00 . A A . 66 PRO HG3 1 1
18 33172 1 1 66 PRO N N 0.784 6.850 1.671 1.00 . A A . 66 PRO N 1 1
18 33173 1 1 66 PRO O O 2.293 5.840 -0.509 1.00 . A A . 66 PRO O 1 1
18 33174 1 1 67 TRP C C 1.243 2.202 -1.944 1.00 . A A . 67 TRP C 1 1
18 33175 1 1 67 TRP CA C 2.001 3.192 -1.101 1.00 . A A . 67 TRP CA 1 1
18 33176 1 1 67 TRP CB C 2.940 2.495 -0.090 1.00 . A A . 67 TRP CB 1 1
18 33177 1 1 67 TRP CD1 C 1.724 2.133 2.139 1.00 . A A . 67 TRP CD1 1 1
18 33178 1 1 67 TRP CD2 C 1.917 0.295 0.885 1.00 . A A . 67 TRP CD2 1 1
18 33179 1 1 67 TRP CE2 C 1.223 -0.029 2.055 1.00 . A A . 67 TRP CE2 1 1
18 33180 1 1 67 TRP CE3 C 2.159 -0.707 -0.054 1.00 . A A . 67 TRP CE3 1 1
18 33181 1 1 67 TRP CG C 2.219 1.686 0.947 1.00 . A A . 67 TRP CG 1 1
18 33182 1 1 67 TRP CH2 C 1.019 -2.264 1.379 1.00 . A A . 67 TRP CH2 1 1
18 33183 1 1 67 TRP CZ2 C 0.768 -1.306 2.312 1.00 . A A . 67 TRP CZ2 1 1
18 33184 1 1 67 TRP CZ3 C 1.711 -1.973 0.203 1.00 . A A . 67 TRP CZ3 1 1
18 33185 1 1 67 TRP H H 0.190 3.597 -0.204 1.00 . A A . 67 TRP H 1 1
18 33186 1 1 67 TRP HA H 2.580 3.841 -1.736 1.00 . A A . 67 TRP HA 1 1
18 33187 1 1 67 TRP HB2 H 3.600 1.832 -0.627 1.00 . A A . 67 TRP HB2 1 1
18 33188 1 1 67 TRP HB3 H 3.528 3.245 0.418 1.00 . A A . 67 TRP HB3 1 1
18 33189 1 1 67 TRP HD1 H 1.798 3.152 2.487 1.00 . A A . 67 TRP HD1 1 1
18 33190 1 1 67 TRP HE1 H 0.669 1.177 3.684 1.00 . A A . 67 TRP HE1 1 1
18 33191 1 1 67 TRP HE3 H 2.695 -0.498 -0.969 1.00 . A A . 67 TRP HE3 1 1
18 33192 1 1 67 TRP HH2 H 0.685 -3.278 1.541 1.00 . A A . 67 TRP HH2 1 1
18 33193 1 1 67 TRP HZ2 H 0.237 -1.547 3.220 1.00 . A A . 67 TRP HZ2 1 1
18 33194 1 1 67 TRP HZ3 H 1.889 -2.763 -0.512 1.00 . A A . 67 TRP HZ3 1 1
18 33195 1 1 67 TRP N N 1.066 3.993 -0.411 1.00 . A A . 67 TRP N 1 1
18 33196 1 1 67 TRP NE1 N 1.115 1.109 2.800 1.00 . A A . 67 TRP NE1 1 1
18 33197 1 1 67 TRP O O 0.000 2.244 -1.977 1.00 . A A . 67 TRP O 1 1
18 33198 1 1 68 CYS C C 2.310 -0.731 -3.736 1.00 . A A . 68 CYS C 1 1
18 33199 1 1 68 CYS CA C 1.302 0.365 -3.444 1.00 . A A . 68 CYS CA 1 1
18 33200 1 1 68 CYS CB C 0.819 1.021 -4.744 1.00 . A A . 68 CYS CB 1 1
18 33201 1 1 68 CYS H H 2.924 1.317 -2.578 1.00 . A A . 68 CYS H 1 1
18 33202 1 1 68 CYS HA H 0.459 -0.036 -2.904 1.00 . A A . 68 CYS HA 1 1
18 33203 1 1 68 CYS HB2 H 0.723 2.088 -4.602 1.00 . A A . 68 CYS HB2 1 1
18 33204 1 1 68 CYS HB3 H 1.550 0.837 -5.516 1.00 . A A . 68 CYS HB3 1 1
18 33205 1 1 68 CYS N N 1.941 1.339 -2.622 1.00 . A A . 68 CYS N 1 1
18 33206 1 1 68 CYS O O 3.528 -0.498 -3.623 1.00 . A A . 68 CYS O 1 1
18 33207 1 1 68 CYS SG S -0.776 0.402 -5.335 1.00 . A A . 68 CYS SG 1 1
18 33208 1 1 69 PHE C C 3.245 -2.837 -5.811 1.00 . A A . 69 PHE C 1 1
18 33209 1 1 69 PHE CA C 2.746 -2.993 -4.392 1.00 . A A . 69 PHE CA 1 1
18 33210 1 1 69 PHE CB C 2.092 -4.361 -4.203 1.00 . A A . 69 PHE CB 1 1
18 33211 1 1 69 PHE CD1 C 3.105 -5.245 -2.088 1.00 . A A . 69 PHE CD1 1 1
18 33212 1 1 69 PHE CD2 C 0.774 -4.775 -2.108 1.00 . A A . 69 PHE CD2 1 1
18 33213 1 1 69 PHE CE1 C 3.023 -5.653 -0.773 1.00 . A A . 69 PHE CE1 1 1
18 33214 1 1 69 PHE CE2 C 0.684 -5.184 -0.791 1.00 . A A . 69 PHE CE2 1 1
18 33215 1 1 69 PHE CG C 1.983 -4.801 -2.771 1.00 . A A . 69 PHE CG 1 1
18 33216 1 1 69 PHE CZ C 1.810 -5.623 -0.123 1.00 . A A . 69 PHE CZ 1 1
18 33217 1 1 69 PHE H H 0.871 -2.066 -4.114 1.00 . A A . 69 PHE H 1 1
18 33218 1 1 69 PHE HA H 3.594 -2.916 -3.727 1.00 . A A . 69 PHE HA 1 1
18 33219 1 1 69 PHE HB2 H 1.094 -4.323 -4.613 1.00 . A A . 69 PHE HB2 1 1
18 33220 1 1 69 PHE HB3 H 2.663 -5.091 -4.749 1.00 . A A . 69 PHE HB3 1 1
18 33221 1 1 69 PHE HD1 H 4.057 -5.268 -2.598 1.00 . A A . 69 PHE HD1 1 1
18 33222 1 1 69 PHE HD2 H -0.109 -4.432 -2.627 1.00 . A A . 69 PHE HD2 1 1
18 33223 1 1 69 PHE HE1 H 3.907 -5.995 -0.255 1.00 . A A . 69 PHE HE1 1 1
18 33224 1 1 69 PHE HE2 H -0.268 -5.162 -0.283 1.00 . A A . 69 PHE HE2 1 1
18 33225 1 1 69 PHE HZ H 1.738 -5.945 0.906 1.00 . A A . 69 PHE HZ 1 1
18 33226 1 1 69 PHE N N 1.841 -1.914 -4.057 1.00 . A A . 69 PHE N 1 1
18 33227 1 1 69 PHE O O 2.546 -2.325 -6.655 1.00 . A A . 69 PHE O 1 1
18 33228 1 1 70 THR C C 4.816 -4.433 -8.145 1.00 . A A . 70 THR C 1 1
18 33229 1 1 70 THR CA C 4.989 -3.142 -7.381 1.00 . A A . 70 THR CA 1 1
18 33230 1 1 70 THR CB C 6.464 -2.810 -7.303 1.00 . A A . 70 THR CB 1 1
18 33231 1 1 70 THR CG2 C 6.735 -1.355 -7.578 1.00 . A A . 70 THR CG2 1 1
18 33232 1 1 70 THR H H 5.018 -3.612 -5.363 1.00 . A A . 70 THR H 1 1
18 33233 1 1 70 THR HA H 4.492 -2.338 -7.903 1.00 . A A . 70 THR HA 1 1
18 33234 1 1 70 THR HB H 6.980 -3.415 -8.036 1.00 . A A . 70 THR HB 1 1
18 33235 1 1 70 THR HG1 H 7.263 -4.075 -6.066 1.00 . A A . 70 THR HG1 1 1
18 33236 1 1 70 THR HG21 H 6.233 -0.735 -6.851 1.00 . A A . 70 THR HG21 1 1
18 33237 1 1 70 THR HG22 H 6.418 -1.109 -8.581 1.00 . A A . 70 THR HG22 1 1
18 33238 1 1 70 THR HG23 H 7.803 -1.207 -7.509 1.00 . A A . 70 THR HG23 1 1
18 33239 1 1 70 THR N N 4.440 -3.236 -6.064 1.00 . A A . 70 THR N 1 1
18 33240 1 1 70 THR O O 5.001 -5.533 -7.599 1.00 . A A . 70 THR O 1 1
18 33241 1 1 70 THR OG1 O 6.939 -3.164 -6.016 1.00 . A A . 70 THR OG1 1 1
18 33242 1 1 71 THR C C 5.739 -5.765 -10.870 1.00 . A A . 71 THR C 1 1
18 33243 1 1 71 THR CA C 4.365 -5.480 -10.228 1.00 . A A . 71 THR CA 1 1
18 33244 1 1 71 THR CB C 3.247 -5.324 -11.312 1.00 . A A . 71 THR CB 1 1
18 33245 1 1 71 THR CG2 C 3.606 -4.256 -12.332 1.00 . A A . 71 THR CG2 1 1
18 33246 1 1 71 THR H H 4.242 -3.437 -9.769 1.00 . A A . 71 THR H 1 1
18 33247 1 1 71 THR HA H 4.120 -6.312 -9.582 1.00 . A A . 71 THR HA 1 1
18 33248 1 1 71 THR HB H 2.335 -5.037 -10.810 1.00 . A A . 71 THR HB 1 1
18 33249 1 1 71 THR HG1 H 3.796 -6.764 -12.540 1.00 . A A . 71 THR HG1 1 1
18 33250 1 1 71 THR HG21 H 3.759 -3.317 -11.821 1.00 . A A . 71 THR HG21 1 1
18 33251 1 1 71 THR HG22 H 2.801 -4.156 -13.045 1.00 . A A . 71 THR HG22 1 1
18 33252 1 1 71 THR HG23 H 4.513 -4.544 -12.843 1.00 . A A . 71 THR HG23 1 1
18 33253 1 1 71 THR N N 4.466 -4.319 -9.397 1.00 . A A . 71 THR N 1 1
18 33254 1 1 71 THR O O 5.891 -6.701 -11.667 1.00 . A A . 71 THR O 1 1
18 33255 1 1 71 THR OG1 O 3.022 -6.571 -11.997 1.00 . A A . 71 THR OG1 1 1
18 33256 1 1 72 ASP C C 8.705 -6.272 -10.218 1.00 . A A . 72 ASP C 1 1
18 33257 1 1 72 ASP CA C 8.072 -5.157 -10.994 1.00 . A A . 72 ASP CA 1 1
18 33258 1 1 72 ASP CB C 8.886 -3.883 -10.825 1.00 . A A . 72 ASP CB 1 1
18 33259 1 1 72 ASP CG C 10.275 -4.040 -11.369 1.00 . A A . 72 ASP CG 1 1
18 33260 1 1 72 ASP H H 6.652 -4.293 -9.784 1.00 . A A . 72 ASP H 1 1
18 33261 1 1 72 ASP HA H 8.007 -5.417 -12.039 1.00 . A A . 72 ASP HA 1 1
18 33262 1 1 72 ASP HB2 H 8.399 -3.071 -11.345 1.00 . A A . 72 ASP HB2 1 1
18 33263 1 1 72 ASP HB3 H 8.953 -3.645 -9.774 1.00 . A A . 72 ASP HB3 1 1
18 33264 1 1 72 ASP N N 6.750 -4.980 -10.478 1.00 . A A . 72 ASP N 1 1
18 33265 1 1 72 ASP O O 8.724 -6.203 -9.009 1.00 . A A . 72 ASP O 1 1
18 33266 1 1 72 ASP OD1 O 11.172 -4.474 -10.630 1.00 . A A . 72 ASP OD1 1 1
18 33267 1 1 72 ASP OD2 O 10.503 -3.728 -12.549 1.00 . A A . 72 ASP OD2 1 1
18 33268 1 1 73 PRO C C 10.776 -8.245 -9.126 1.00 . A A . 73 PRO C 1 1
18 33269 1 1 73 PRO CA C 9.779 -8.520 -10.254 1.00 . A A . 73 PRO CA 1 1
18 33270 1 1 73 PRO CB C 10.480 -9.230 -11.398 1.00 . A A . 73 PRO CB 1 1
18 33271 1 1 73 PRO CD C 9.310 -7.401 -12.368 1.00 . A A . 73 PRO CD 1 1
18 33272 1 1 73 PRO CG C 9.785 -8.796 -12.611 1.00 . A A . 73 PRO CG 1 1
18 33273 1 1 73 PRO HA H 8.993 -9.153 -9.874 1.00 . A A . 73 PRO HA 1 1
18 33274 1 1 73 PRO HB2 H 11.509 -8.921 -11.453 1.00 . A A . 73 PRO HB2 1 1
18 33275 1 1 73 PRO HB3 H 10.416 -10.299 -11.269 1.00 . A A . 73 PRO HB3 1 1
18 33276 1 1 73 PRO HD2 H 10.020 -6.688 -12.761 1.00 . A A . 73 PRO HD2 1 1
18 33277 1 1 73 PRO HD3 H 8.338 -7.261 -12.819 1.00 . A A . 73 PRO HD3 1 1
18 33278 1 1 73 PRO HG2 H 10.458 -8.834 -13.455 1.00 . A A . 73 PRO HG2 1 1
18 33279 1 1 73 PRO HG3 H 8.954 -9.463 -12.752 1.00 . A A . 73 PRO HG3 1 1
18 33280 1 1 73 PRO N N 9.224 -7.310 -10.896 1.00 . A A . 73 PRO N 1 1
18 33281 1 1 73 PRO O O 10.836 -8.993 -8.144 1.00 . A A . 73 PRO O 1 1
18 33282 1 1 74 ASN C C 11.948 -6.176 -7.047 1.00 . A A . 74 ASN C 1 1
18 33283 1 1 74 ASN CA C 12.526 -6.837 -8.280 1.00 . A A . 74 ASN CA 1 1
18 33284 1 1 74 ASN CB C 13.567 -5.933 -8.934 1.00 . A A . 74 ASN CB 1 1
18 33285 1 1 74 ASN CG C 14.594 -5.384 -7.974 1.00 . A A . 74 ASN CG 1 1
18 33286 1 1 74 ASN H H 11.343 -6.563 -9.996 1.00 . A A . 74 ASN H 1 1
18 33287 1 1 74 ASN HA H 13.016 -7.753 -7.987 1.00 . A A . 74 ASN HA 1 1
18 33288 1 1 74 ASN HB2 H 14.075 -6.501 -9.694 1.00 . A A . 74 ASN HB2 1 1
18 33289 1 1 74 ASN HB3 H 13.054 -5.108 -9.404 1.00 . A A . 74 ASN HB3 1 1
18 33290 1 1 74 ASN HD21 H 13.616 -3.669 -7.862 1.00 . A A . 74 ASN HD21 1 1
18 33291 1 1 74 ASN HD22 H 15.044 -3.797 -6.900 1.00 . A A . 74 ASN HD22 1 1
18 33292 1 1 74 ASN N N 11.506 -7.172 -9.244 1.00 . A A . 74 ASN N 1 1
18 33293 1 1 74 ASN ND2 N 14.402 -4.166 -7.540 1.00 . A A . 74 ASN ND2 1 1
18 33294 1 1 74 ASN O O 12.365 -6.468 -5.916 1.00 . A A . 74 ASN O 1 1
18 33295 1 1 74 ASN OD1 O 15.593 -6.034 -7.682 1.00 . A A . 74 ASN OD1 1 1
18 33296 1 1 75 LYS C C 9.244 -5.167 -5.519 1.00 . A A . 75 LYS C 1 1
18 33297 1 1 75 LYS CA C 10.474 -4.539 -6.146 1.00 . A A . 75 LYS CA 1 1
18 33298 1 1 75 LYS CB C 10.098 -3.164 -6.649 1.00 . A A . 75 LYS CB 1 1
18 33299 1 1 75 LYS CD C 11.617 -1.939 -5.034 1.00 . A A . 75 LYS CD 1 1
18 33300 1 1 75 LYS CE C 11.617 -1.051 -3.818 1.00 . A A . 75 LYS CE 1 1
18 33301 1 1 75 LYS CG C 10.195 -2.093 -5.577 1.00 . A A . 75 LYS CG 1 1
18 33302 1 1 75 LYS H H 10.545 -5.272 -8.122 1.00 . A A . 75 LYS H 1 1
18 33303 1 1 75 LYS HA H 11.253 -4.440 -5.410 1.00 . A A . 75 LYS HA 1 1
18 33304 1 1 75 LYS HB2 H 10.536 -2.908 -7.601 1.00 . A A . 75 LYS HB2 1 1
18 33305 1 1 75 LYS HB3 H 9.045 -3.255 -6.872 1.00 . A A . 75 LYS HB3 1 1
18 33306 1 1 75 LYS HD2 H 12.037 -2.891 -4.750 1.00 . A A . 75 LYS HD2 1 1
18 33307 1 1 75 LYS HD3 H 12.234 -1.483 -5.793 1.00 . A A . 75 LYS HD3 1 1
18 33308 1 1 75 LYS HE2 H 11.196 -0.096 -4.093 1.00 . A A . 75 LYS HE2 1 1
18 33309 1 1 75 LYS HE3 H 10.992 -1.503 -3.064 1.00 . A A . 75 LYS HE3 1 1
18 33310 1 1 75 LYS HG2 H 9.896 -1.151 -6.010 1.00 . A A . 75 LYS HG2 1 1
18 33311 1 1 75 LYS HG3 H 9.532 -2.350 -4.764 1.00 . A A . 75 LYS HG3 1 1
18 33312 1 1 75 LYS HZ1 H 13.567 -0.287 -3.912 1.00 . A A . 75 LYS HZ1 1 1
18 33313 1 1 75 LYS HZ2 H 13.442 -1.743 -3.055 1.00 . A A . 75 LYS HZ2 1 1
18 33314 1 1 75 LYS HZ3 H 12.907 -0.322 -2.355 1.00 . A A . 75 LYS HZ3 1 1
18 33315 1 1 75 LYS N N 10.969 -5.340 -7.237 1.00 . A A . 75 LYS N 1 1
18 33316 1 1 75 LYS NZ N 12.969 -0.832 -3.261 1.00 . A A . 75 LYS NZ 1 1
18 33317 1 1 75 LYS O O 8.297 -5.478 -6.222 1.00 . A A . 75 LYS O 1 1
18 33318 1 1 76 ARG C C 6.975 -4.813 -3.443 1.00 . A A . 76 ARG C 1 1
18 33319 1 1 76 ARG CA C 8.044 -5.878 -3.571 1.00 . A A . 76 ARG CA 1 1
18 33320 1 1 76 ARG CB C 8.347 -6.496 -2.207 1.00 . A A . 76 ARG CB 1 1
18 33321 1 1 76 ARG CD C 7.490 -8.113 -0.417 1.00 . A A . 76 ARG CD 1 1
18 33322 1 1 76 ARG CG C 7.206 -7.391 -1.729 1.00 . A A . 76 ARG CG 1 1
18 33323 1 1 76 ARG CZ C 6.225 -9.757 1.028 1.00 . A A . 76 ARG CZ 1 1
18 33324 1 1 76 ARG H H 9.977 -5.000 -3.660 1.00 . A A . 76 ARG H 1 1
18 33325 1 1 76 ARG HA H 7.669 -6.639 -4.239 1.00 . A A . 76 ARG HA 1 1
18 33326 1 1 76 ARG HB2 H 9.276 -7.038 -2.269 1.00 . A A . 76 ARG HB2 1 1
18 33327 1 1 76 ARG HB3 H 8.470 -5.696 -1.491 1.00 . A A . 76 ARG HB3 1 1
18 33328 1 1 76 ARG HD2 H 8.401 -8.685 -0.514 1.00 . A A . 76 ARG HD2 1 1
18 33329 1 1 76 ARG HD3 H 7.600 -7.384 0.373 1.00 . A A . 76 ARG HD3 1 1
18 33330 1 1 76 ARG HE H 5.644 -9.019 -0.754 1.00 . A A . 76 ARG HE 1 1
18 33331 1 1 76 ARG HG2 H 6.324 -6.783 -1.597 1.00 . A A . 76 ARG HG2 1 1
18 33332 1 1 76 ARG HG3 H 7.009 -8.124 -2.498 1.00 . A A . 76 ARG HG3 1 1
18 33333 1 1 76 ARG HH11 H 8.172 -9.574 1.699 1.00 . A A . 76 ARG HH11 1 1
18 33334 1 1 76 ARG HH12 H 7.154 -10.495 2.693 1.00 . A A . 76 ARG HH12 1 1
18 33335 1 1 76 ARG HH21 H 4.322 -10.351 0.585 1.00 . A A . 76 ARG HH21 1 1
18 33336 1 1 76 ARG HH22 H 4.915 -10.922 2.085 1.00 . A A . 76 ARG HH22 1 1
18 33337 1 1 76 ARG N N 9.218 -5.303 -4.205 1.00 . A A . 76 ARG N 1 1
18 33338 1 1 76 ARG NE N 6.364 -9.012 -0.084 1.00 . A A . 76 ARG NE 1 1
18 33339 1 1 76 ARG NH1 N 7.250 -9.952 1.856 1.00 . A A . 76 ARG NH1 1 1
18 33340 1 1 76 ARG NH2 N 5.082 -10.398 1.245 1.00 . A A . 76 ARG NH2 1 1
18 33341 1 1 76 ARG O O 5.827 -5.016 -3.853 1.00 . A A . 76 ARG O 1 1
18 33342 1 1 77 TRP C C 7.217 -1.224 -2.901 1.00 . A A . 77 TRP C 1 1
18 33343 1 1 77 TRP CA C 6.460 -2.531 -2.815 1.00 . A A . 77 TRP CA 1 1
18 33344 1 1 77 TRP CB C 5.583 -2.560 -1.542 1.00 . A A . 77 TRP CB 1 1
18 33345 1 1 77 TRP CD1 C 7.028 -3.418 0.419 1.00 . A A . 77 TRP CD1 1 1
18 33346 1 1 77 TRP CD2 C 6.396 -1.279 0.600 1.00 . A A . 77 TRP CD2 1 1
18 33347 1 1 77 TRP CE2 C 7.171 -1.611 1.722 1.00 . A A . 77 TRP CE2 1 1
18 33348 1 1 77 TRP CE3 C 5.889 0.016 0.496 1.00 . A A . 77 TRP CE3 1 1
18 33349 1 1 77 TRP CG C 6.323 -2.444 -0.232 1.00 . A A . 77 TRP CG 1 1
18 33350 1 1 77 TRP CH2 C 6.935 0.557 2.606 1.00 . A A . 77 TRP CH2 1 1
18 33351 1 1 77 TRP CZ2 C 7.447 -0.700 2.734 1.00 . A A . 77 TRP CZ2 1 1
18 33352 1 1 77 TRP CZ3 C 6.161 0.917 1.500 1.00 . A A . 77 TRP CZ3 1 1
18 33353 1 1 77 TRP H H 8.292 -3.605 -2.601 1.00 . A A . 77 TRP H 1 1
18 33354 1 1 77 TRP HA H 5.813 -2.581 -3.678 1.00 . A A . 77 TRP HA 1 1
18 33355 1 1 77 TRP HB2 H 4.907 -1.719 -1.597 1.00 . A A . 77 TRP HB2 1 1
18 33356 1 1 77 TRP HB3 H 4.996 -3.462 -1.546 1.00 . A A . 77 TRP HB3 1 1
18 33357 1 1 77 TRP HD1 H 7.156 -4.426 0.057 1.00 . A A . 77 TRP HD1 1 1
18 33358 1 1 77 TRP HE1 H 8.095 -3.397 2.248 1.00 . A A . 77 TRP HE1 1 1
18 33359 1 1 77 TRP HE3 H 5.289 0.314 -0.351 1.00 . A A . 77 TRP HE3 1 1
18 33360 1 1 77 TRP HH2 H 7.122 1.298 3.370 1.00 . A A . 77 TRP HH2 1 1
18 33361 1 1 77 TRP HZ2 H 8.044 -0.964 3.594 1.00 . A A . 77 TRP HZ2 1 1
18 33362 1 1 77 TRP HZ3 H 5.773 1.923 1.436 1.00 . A A . 77 TRP HZ3 1 1
18 33363 1 1 77 TRP N N 7.362 -3.675 -2.914 1.00 . A A . 77 TRP N 1 1
18 33364 1 1 77 TRP NE1 N 7.545 -2.916 1.593 1.00 . A A . 77 TRP NE1 1 1
18 33365 1 1 77 TRP O O 8.441 -1.197 -2.766 1.00 . A A . 77 TRP O 1 1
18 33366 1 1 78 GLU C C 6.024 2.175 -2.616 1.00 . A A . 78 GLU C 1 1
18 33367 1 1 78 GLU CA C 7.006 1.204 -3.209 1.00 . A A . 78 GLU CA 1 1
18 33368 1 1 78 GLU CB C 7.204 1.608 -4.678 1.00 . A A . 78 GLU CB 1 1
18 33369 1 1 78 GLU CD C 9.693 1.833 -4.992 1.00 . A A . 78 GLU CD 1 1
18 33370 1 1 78 GLU CG C 8.440 1.075 -5.352 1.00 . A A . 78 GLU CG 1 1
18 33371 1 1 78 GLU H H 5.502 -0.293 -3.150 1.00 . A A . 78 GLU H 1 1
18 33372 1 1 78 GLU HA H 7.955 1.264 -2.696 1.00 . A A . 78 GLU HA 1 1
18 33373 1 1 78 GLU HB2 H 6.351 1.258 -5.237 1.00 . A A . 78 GLU HB2 1 1
18 33374 1 1 78 GLU HB3 H 7.225 2.686 -4.728 1.00 . A A . 78 GLU HB3 1 1
18 33375 1 1 78 GLU HG2 H 8.562 0.054 -5.040 1.00 . A A . 78 GLU HG2 1 1
18 33376 1 1 78 GLU HG3 H 8.300 1.113 -6.421 1.00 . A A . 78 GLU HG3 1 1
18 33377 1 1 78 GLU N N 6.478 -0.161 -3.099 1.00 . A A . 78 GLU N 1 1
18 33378 1 1 78 GLU O O 4.828 1.870 -2.502 1.00 . A A . 78 GLU O 1 1
18 33379 1 1 78 GLU OE1 O 10.192 1.732 -3.860 1.00 . A A . 78 GLU OE1 1 1
18 33380 1 1 78 GLU OE2 O 10.215 2.552 -5.855 1.00 . A A . 78 GLU OE2 1 1
18 33381 1 1 79 TYR C C 5.063 5.085 -3.011 1.00 . A A . 79 TYR C 1 1
18 33382 1 1 79 TYR CA C 5.662 4.401 -1.820 1.00 . A A . 79 TYR CA 1 1
18 33383 1 1 79 TYR CB C 6.412 5.409 -0.952 1.00 . A A . 79 TYR CB 1 1
18 33384 1 1 79 TYR CD1 C 5.661 5.261 1.434 1.00 . A A . 79 TYR CD1 1 1
18 33385 1 1 79 TYR CD2 C 7.759 4.294 0.871 1.00 . A A . 79 TYR CD2 1 1
18 33386 1 1 79 TYR CE1 C 5.828 4.883 2.744 1.00 . A A . 79 TYR CE1 1 1
18 33387 1 1 79 TYR CE2 C 7.936 3.908 2.184 1.00 . A A . 79 TYR CE2 1 1
18 33388 1 1 79 TYR CG C 6.619 4.976 0.476 1.00 . A A . 79 TYR CG 1 1
18 33389 1 1 79 TYR CZ C 6.965 4.207 3.116 1.00 . A A . 79 TYR CZ 1 1
18 33390 1 1 79 TYR H H 7.468 3.522 -2.355 1.00 . A A . 79 TYR H 1 1
18 33391 1 1 79 TYR HA H 4.866 3.956 -1.239 1.00 . A A . 79 TYR HA 1 1
18 33392 1 1 79 TYR HB2 H 7.383 5.588 -1.385 1.00 . A A . 79 TYR HB2 1 1
18 33393 1 1 79 TYR HB3 H 5.858 6.334 -0.949 1.00 . A A . 79 TYR HB3 1 1
18 33394 1 1 79 TYR HD1 H 4.768 5.791 1.139 1.00 . A A . 79 TYR HD1 1 1
18 33395 1 1 79 TYR HD2 H 8.520 4.064 0.142 1.00 . A A . 79 TYR HD2 1 1
18 33396 1 1 79 TYR HE1 H 5.068 5.114 3.475 1.00 . A A . 79 TYR HE1 1 1
18 33397 1 1 79 TYR HE2 H 8.830 3.378 2.477 1.00 . A A . 79 TYR HE2 1 1
18 33398 1 1 79 TYR HH H 6.232 3.734 4.806 1.00 . A A . 79 TYR HH 1 1
18 33399 1 1 79 TYR N N 6.505 3.343 -2.273 1.00 . A A . 79 TYR N 1 1
18 33400 1 1 79 TYR O O 5.584 4.982 -4.138 1.00 . A A . 79 TYR O 1 1
18 33401 1 1 79 TYR OH O 7.127 3.812 4.425 1.00 . A A . 79 TYR OH 1 1
18 33402 1 1 80 CYS C C 3.443 7.900 -3.643 1.00 . A A . 80 CYS C 1 1
18 33403 1 1 80 CYS CA C 3.335 6.406 -3.877 1.00 . A A . 80 CYS CA 1 1
18 33404 1 1 80 CYS CB C 1.888 5.968 -3.909 1.00 . A A . 80 CYS CB 1 1
18 33405 1 1 80 CYS H H 3.616 5.826 -1.900 1.00 . A A . 80 CYS H 1 1
18 33406 1 1 80 CYS HA H 3.815 6.138 -4.806 1.00 . A A . 80 CYS HA 1 1
18 33407 1 1 80 CYS HB2 H 1.806 4.934 -3.608 1.00 . A A . 80 CYS HB2 1 1
18 33408 1 1 80 CYS HB3 H 1.352 6.593 -3.211 1.00 . A A . 80 CYS HB3 1 1
18 33409 1 1 80 CYS N N 3.991 5.748 -2.807 1.00 . A A . 80 CYS N 1 1
18 33410 1 1 80 CYS O O 3.537 8.340 -2.496 1.00 . A A . 80 CYS O 1 1
18 33411 1 1 80 CYS SG S 1.091 6.155 -5.513 1.00 . A A . 80 CYS SG 1 1
18 33412 1 1 81 ASP C C 2.308 10.748 -4.937 1.00 . A A . 81 ASP C 1 1
18 33413 1 1 81 ASP CA C 3.584 10.105 -4.511 1.00 . A A . 81 ASP CA 1 1
18 33414 1 1 81 ASP CB C 4.770 10.689 -5.271 1.00 . A A . 81 ASP CB 1 1
18 33415 1 1 81 ASP CG C 5.059 12.122 -4.874 1.00 . A A . 81 ASP CG 1 1
18 33416 1 1 81 ASP H H 3.347 8.313 -5.586 1.00 . A A . 81 ASP H 1 1
18 33417 1 1 81 ASP HA H 3.712 10.285 -3.453 1.00 . A A . 81 ASP HA 1 1
18 33418 1 1 81 ASP HB2 H 5.649 10.097 -5.063 1.00 . A A . 81 ASP HB2 1 1
18 33419 1 1 81 ASP HB3 H 4.562 10.662 -6.330 1.00 . A A . 81 ASP HB3 1 1
18 33420 1 1 81 ASP N N 3.464 8.676 -4.681 1.00 . A A . 81 ASP N 1 1
18 33421 1 1 81 ASP O O 2.048 10.939 -6.131 1.00 . A A . 81 ASP O 1 1
18 33422 1 1 81 ASP OD1 O 5.703 12.336 -3.826 1.00 . A A . 81 ASP OD1 1 1
18 33423 1 1 81 ASP OD2 O 4.712 13.050 -5.620 1.00 . A A . 81 ASP OD2 1 1
18 33424 1 1 82 ILE C C 0.313 13.045 -3.914 1.00 . A A . 82 ILE C 1 1
18 33425 1 1 82 ILE CA C 0.196 11.558 -4.189 1.00 . A A . 82 ILE CA 1 1
18 33426 1 1 82 ILE CB C -0.815 10.952 -3.176 1.00 . A A . 82 ILE CB 1 1
18 33427 1 1 82 ILE CD1 C -1.195 8.783 -4.507 1.00 . A A . 82 ILE CD1 1 1
18 33428 1 1 82 ILE CG1 C -0.756 9.414 -3.203 1.00 . A A . 82 ILE CG1 1 1
18 33429 1 1 82 ILE CG2 C -2.239 11.444 -3.450 1.00 . A A . 82 ILE CG2 1 1
18 33430 1 1 82 ILE H H 1.713 10.732 -3.060 1.00 . A A . 82 ILE H 1 1
18 33431 1 1 82 ILE HA H -0.151 11.364 -5.192 1.00 . A A . 82 ILE HA 1 1
18 33432 1 1 82 ILE HB H -0.536 11.289 -2.189 1.00 . A A . 82 ILE HB 1 1
18 33433 1 1 82 ILE HD11 H -1.123 7.709 -4.428 1.00 . A A . 82 ILE HD11 1 1
18 33434 1 1 82 ILE HD12 H -0.553 9.128 -5.304 1.00 . A A . 82 ILE HD12 1 1
18 33435 1 1 82 ILE HD13 H -2.217 9.064 -4.718 1.00 . A A . 82 ILE HD13 1 1
18 33436 1 1 82 ILE HG12 H 0.271 9.121 -3.036 1.00 . A A . 82 ILE HG12 1 1
18 33437 1 1 82 ILE HG13 H -1.357 9.024 -2.398 1.00 . A A . 82 ILE HG13 1 1
18 33438 1 1 82 ILE HG21 H -2.539 11.148 -4.444 1.00 . A A . 82 ILE HG21 1 1
18 33439 1 1 82 ILE HG22 H -2.273 12.521 -3.371 1.00 . A A . 82 ILE HG22 1 1
18 33440 1 1 82 ILE HG23 H -2.913 11.009 -2.725 1.00 . A A . 82 ILE HG23 1 1
18 33441 1 1 82 ILE N N 1.476 10.969 -3.979 1.00 . A A . 82 ILE N 1 1
18 33442 1 1 82 ILE O O 1.020 13.426 -2.987 1.00 . A A . 82 ILE O 1 1
18 33443 1 1 83 PRO C C -0.888 15.610 -3.062 1.00 . A A . 83 PRO C 1 1
18 33444 1 1 83 PRO CA C -0.408 15.338 -4.502 1.00 . A A . 83 PRO CA 1 1
18 33445 1 1 83 PRO CB C -1.495 15.732 -5.491 1.00 . A A . 83 PRO CB 1 1
18 33446 1 1 83 PRO CD C -0.847 13.543 -6.089 1.00 . A A . 83 PRO CD 1 1
18 33447 1 1 83 PRO CG C -1.216 14.882 -6.666 1.00 . A A . 83 PRO CG 1 1
18 33448 1 1 83 PRO HA H 0.506 15.874 -4.713 1.00 . A A . 83 PRO HA 1 1
18 33449 1 1 83 PRO HB2 H -2.450 15.468 -5.060 1.00 . A A . 83 PRO HB2 1 1
18 33450 1 1 83 PRO HB3 H -1.464 16.786 -5.713 1.00 . A A . 83 PRO HB3 1 1
18 33451 1 1 83 PRO HD2 H -1.720 12.916 -5.984 1.00 . A A . 83 PRO HD2 1 1
18 33452 1 1 83 PRO HD3 H -0.099 13.054 -6.696 1.00 . A A . 83 PRO HD3 1 1
18 33453 1 1 83 PRO HG2 H -2.093 14.803 -7.292 1.00 . A A . 83 PRO HG2 1 1
18 33454 1 1 83 PRO HG3 H -0.386 15.287 -7.226 1.00 . A A . 83 PRO HG3 1 1
18 33455 1 1 83 PRO N N -0.291 13.896 -4.761 1.00 . A A . 83 PRO N 1 1
18 33456 1 1 83 PRO O O -1.938 15.116 -2.639 1.00 . A A . 83 PRO O 1 1
18 33457 1 1 84 ARG C C -0.568 18.105 -0.713 1.00 . A A . 84 ARG C 1 1
18 33458 1 1 84 ARG CA C -0.429 16.624 -0.936 1.00 . A A . 84 ARG CA 1 1
18 33459 1 1 84 ARG CB C 0.720 16.111 -0.060 1.00 . A A . 84 ARG CB 1 1
18 33460 1 1 84 ARG CD C 2.253 14.234 0.573 1.00 . A A . 84 ARG CD 1 1
18 33461 1 1 84 ARG CG C 0.984 14.624 -0.168 1.00 . A A . 84 ARG CG 1 1
18 33462 1 1 84 ARG CZ C 3.122 15.056 2.763 1.00 . A A . 84 ARG CZ 1 1
18 33463 1 1 84 ARG H H 0.655 16.790 -2.725 1.00 . A A . 84 ARG H 1 1
18 33464 1 1 84 ARG HA H -1.334 16.108 -0.658 1.00 . A A . 84 ARG HA 1 1
18 33465 1 1 84 ARG HB2 H 1.622 16.631 -0.345 1.00 . A A . 84 ARG HB2 1 1
18 33466 1 1 84 ARG HB3 H 0.499 16.344 0.972 1.00 . A A . 84 ARG HB3 1 1
18 33467 1 1 84 ARG HD2 H 2.429 13.179 0.427 1.00 . A A . 84 ARG HD2 1 1
18 33468 1 1 84 ARG HD3 H 3.079 14.793 0.160 1.00 . A A . 84 ARG HD3 1 1
18 33469 1 1 84 ARG HE H 1.313 14.212 2.414 1.00 . A A . 84 ARG HE 1 1
18 33470 1 1 84 ARG HG2 H 0.140 14.105 0.260 1.00 . A A . 84 ARG HG2 1 1
18 33471 1 1 84 ARG HG3 H 1.080 14.357 -1.210 1.00 . A A . 84 ARG HG3 1 1
18 33472 1 1 84 ARG HH11 H 4.403 15.434 1.212 1.00 . A A . 84 ARG HH11 1 1
18 33473 1 1 84 ARG HH12 H 4.973 15.902 2.744 1.00 . A A . 84 ARG HH12 1 1
18 33474 1 1 84 ARG HH21 H 2.110 14.876 4.540 1.00 . A A . 84 ARG HH21 1 1
18 33475 1 1 84 ARG HH22 H 3.637 15.609 4.679 1.00 . A A . 84 ARG HH22 1 1
18 33476 1 1 84 ARG N N -0.135 16.365 -2.326 1.00 . A A . 84 ARG N 1 1
18 33477 1 1 84 ARG NE N 2.163 14.505 2.014 1.00 . A A . 84 ARG NE 1 1
18 33478 1 1 84 ARG NH1 N 4.238 15.492 2.198 1.00 . A A . 84 ARG NH1 1 1
18 33479 1 1 84 ARG NH2 N 2.948 15.187 4.081 1.00 . A A . 84 ARG NH2 1 1
18 33480 1 1 84 ARG O O 0.272 18.877 -1.168 1.00 . A A . 84 ARG O 1 1
18 33481 1 1 85 CYS C C -1.014 20.084 1.634 1.00 . A A . 85 CYS C 1 1
18 33482 1 1 85 CYS CA C -1.714 19.887 0.316 1.00 . A A . 85 CYS CA 1 1
18 33483 1 1 85 CYS CB C -3.149 20.416 0.372 1.00 . A A . 85 CYS CB 1 1
18 33484 1 1 85 CYS H H -2.321 17.903 0.236 1.00 . A A . 85 CYS H 1 1
18 33485 1 1 85 CYS HA H -1.175 20.391 -0.470 1.00 . A A . 85 CYS HA 1 1
18 33486 1 1 85 CYS HB2 H -3.773 19.708 0.889 1.00 . A A . 85 CYS HB2 1 1
18 33487 1 1 85 CYS HB3 H -3.115 21.312 0.967 1.00 . A A . 85 CYS HB3 1 1
18 33488 1 1 85 CYS N N -1.616 18.516 -0.051 1.00 . A A . 85 CYS N 1 1
18 33489 1 1 85 CYS O O -1.311 19.386 2.612 1.00 . A A . 85 CYS O 1 1
18 33490 1 1 85 CYS SG S -3.894 20.852 -1.254 1.00 . A A . 85 CYS SG 1 1
18 33491 1 1 86 ALA C C 0.724 22.752 3.068 1.00 . A A . 86 ALA C 1 1
18 33492 1 1 86 ALA CA C 0.730 21.261 2.812 1.00 . A A . 86 ALA CA 1 1
18 33493 1 1 86 ALA CB C 2.153 20.766 2.610 1.00 . A A . 86 ALA CB 1 1
18 33494 1 1 86 ALA H H 0.127 21.466 0.811 1.00 . A A . 86 ALA H 1 1
18 33495 1 1 86 ALA HA H 0.296 20.741 3.654 1.00 . A A . 86 ALA HA 1 1
18 33496 1 1 86 ALA HB1 H 2.138 19.701 2.433 1.00 . A A . 86 ALA HB1 1 1
18 33497 1 1 86 ALA HB2 H 2.737 20.977 3.495 1.00 . A A . 86 ALA HB2 1 1
18 33498 1 1 86 ALA HB3 H 2.589 21.268 1.760 1.00 . A A . 86 ALA HB3 1 1
18 33499 1 1 86 ALA N N -0.057 20.971 1.640 1.00 . A A . 86 ALA N 1 1
18 33500 1 1 86 ALA O O 1.478 23.267 3.904 1.00 . A A . 86 ALA O 1 1
18 33501 1 1 87 ALA C C -1.590 25.175 3.014 1.00 . A A . 87 ALA C 1 1
18 33502 1 1 87 ALA CA C -0.224 24.861 2.502 1.00 . A A . 87 ALA CA 1 1
18 33503 1 1 87 ALA CB C 0.053 25.580 1.185 1.00 . A A . 87 ALA CB 1 1
18 33504 1 1 87 ALA H H -0.719 22.974 1.733 1.00 . A A . 87 ALA H 1 1
18 33505 1 1 87 ALA HA H 0.505 25.174 3.235 1.00 . A A . 87 ALA HA 1 1
18 33506 1 1 87 ALA HB1 H 1.041 25.317 0.836 1.00 . A A . 87 ALA HB1 1 1
18 33507 1 1 87 ALA HB2 H -0.002 26.648 1.340 1.00 . A A . 87 ALA HB2 1 1
18 33508 1 1 87 ALA HB3 H -0.678 25.286 0.448 1.00 . A A . 87 ALA HB3 1 1
18 33509 1 1 87 ALA N N -0.118 23.441 2.356 1.00 . A A . 87 ALA N 1 1
18 33510 1 1 87 ALA O O -1.753 25.305 4.221 1.00 . A A . 87 ALA O 1 1
18 33511 1 1 87 ALA OXT O -2.543 25.204 2.218 1.00 . A A . 87 ALA OXT 1 1
18 33512 2 2 1 GLY C C 3.630 -7.241 18.328 1.00 . B B . 99 GLY C 1 1
18 33513 2 2 1 GLY CA C 5.045 -6.894 18.711 1.00 . B B . 99 GLY CA 1 1
18 33514 2 2 1 GLY H1 H 4.587 -5.089 19.596 1.00 . B B . 99 GLY H1 1 1
18 33515 2 2 1 GLY H2 H 4.974 -4.979 17.956 1.00 . B B . 99 GLY H2 1 1
18 33516 2 2 1 GLY H3 H 6.197 -5.203 19.088 1.00 . B B . 99 GLY H3 1 1
18 33517 2 2 1 GLY HA2 H 5.716 -7.264 17.951 1.00 . B B . 99 GLY HA2 1 1
18 33518 2 2 1 GLY HA3 H 5.281 -7.370 19.651 1.00 . B B . 99 GLY HA3 1 1
18 33519 2 2 1 GLY N N 5.215 -5.450 18.852 1.00 . B B . 99 GLY N 1 1
18 33520 2 2 1 GLY O O 2.697 -6.995 19.096 1.00 . B B . 99 GLY O 1 1
18 33521 2 2 2 SER C C 1.810 -9.555 17.258 1.00 . B B . 100 SER C 1 1
18 33522 2 2 2 SER CA C 2.166 -8.185 16.673 1.00 . B B . 100 SER CA 1 1
18 33523 2 2 2 SER CB C 2.185 -8.236 15.148 1.00 . B B . 100 SER CB 1 1
18 33524 2 2 2 SER H H 4.225 -7.923 16.555 1.00 . B B . 100 SER H 1 1
18 33525 2 2 2 SER HA H 1.438 -7.454 16.993 1.00 . B B . 100 SER HA 1 1
18 33526 2 2 2 SER HB2 H 2.867 -9.009 14.824 1.00 . B B . 100 SER HB2 1 1
18 33527 2 2 2 SER HB3 H 1.194 -8.454 14.779 1.00 . B B . 100 SER HB3 1 1
18 33528 2 2 2 SER HG H 2.253 -6.306 15.198 1.00 . B B . 100 SER HG 1 1
18 33529 2 2 2 SER N N 3.457 -7.778 17.150 1.00 . B B . 100 SER N 1 1
18 33530 2 2 2 SER O O 2.242 -10.601 16.748 1.00 . B B . 100 SER O 1 1
18 33531 2 2 2 SER OG O 2.610 -6.992 14.618 1.00 . B B . 100 SER OG 1 1
18 33532 2 2 3 VAL C C -0.794 -10.954 19.095 1.00 . B B . 101 VAL C 1 1
18 33533 2 2 3 VAL CA C 0.715 -10.782 19.022 1.00 . B B . 101 VAL CA 1 1
18 33534 2 2 3 VAL CB C 1.332 -10.883 20.449 1.00 . B B . 101 VAL CB 1 1
18 33535 2 2 3 VAL CG1 C 2.849 -10.954 20.368 1.00 . B B . 101 VAL CG1 1 1
18 33536 2 2 3 VAL CG2 C 0.903 -9.704 21.323 1.00 . B B . 101 VAL CG2 1 1
18 33537 2 2 3 VAL H H 0.788 -8.689 18.731 1.00 . B B . 101 VAL H 1 1
18 33538 2 2 3 VAL HA H 1.112 -11.592 18.427 1.00 . B B . 101 VAL HA 1 1
18 33539 2 2 3 VAL HB H 0.977 -11.797 20.904 1.00 . B B . 101 VAL HB 1 1
18 33540 2 2 3 VAL HG11 H 3.262 -11.040 21.362 1.00 . B B . 101 VAL HG11 1 1
18 33541 2 2 3 VAL HG12 H 3.227 -10.059 19.895 1.00 . B B . 101 VAL HG12 1 1
18 33542 2 2 3 VAL HG13 H 3.136 -11.814 19.783 1.00 . B B . 101 VAL HG13 1 1
18 33543 2 2 3 VAL HG21 H 1.233 -8.782 20.869 1.00 . B B . 101 VAL HG21 1 1
18 33544 2 2 3 VAL HG22 H 1.341 -9.801 22.303 1.00 . B B . 101 VAL HG22 1 1
18 33545 2 2 3 VAL HG23 H -0.174 -9.696 21.409 1.00 . B B . 101 VAL HG23 1 1
18 33546 2 2 3 VAL N N 1.082 -9.549 18.352 1.00 . B B . 101 VAL N 1 1
18 33547 2 2 3 VAL O O -1.295 -11.844 19.796 1.00 . B B . 101 VAL O 1 1
18 33548 2 2 4 GLU C C -3.404 -10.921 17.077 1.00 . B B . 102 GLU C 1 1
18 33549 2 2 4 GLU CA C -2.950 -10.233 18.360 1.00 . B B . 102 GLU CA 1 1
18 33550 2 2 4 GLU CB C -3.608 -8.851 18.452 1.00 . B B . 102 GLU CB 1 1
18 33551 2 2 4 GLU CD C -5.782 -7.594 18.258 1.00 . B B . 102 GLU CD 1 1
18 33552 2 2 4 GLU CG C -5.123 -8.907 18.563 1.00 . B B . 102 GLU CG 1 1
18 33553 2 2 4 GLU H H -1.070 -9.439 17.840 1.00 . B B . 102 GLU H 1 1
18 33554 2 2 4 GLU HA H -3.256 -10.826 19.208 1.00 . B B . 102 GLU HA 1 1
18 33555 2 2 4 GLU HB2 H -3.221 -8.338 19.320 1.00 . B B . 102 GLU HB2 1 1
18 33556 2 2 4 GLU HB3 H -3.354 -8.285 17.567 1.00 . B B . 102 GLU HB3 1 1
18 33557 2 2 4 GLU HG2 H -5.489 -9.640 17.862 1.00 . B B . 102 GLU HG2 1 1
18 33558 2 2 4 GLU HG3 H -5.389 -9.204 19.566 1.00 . B B . 102 GLU HG3 1 1
18 33559 2 2 4 GLU N N -1.514 -10.131 18.377 1.00 . B B . 102 GLU N 1 1
18 33560 2 2 4 GLU O O -3.744 -12.103 17.080 1.00 . B B . 102 GLU O 1 1
18 33561 2 2 4 GLU OE1 O -5.729 -6.672 19.101 1.00 . B B . 102 GLU OE1 1 1
18 33562 2 2 4 GLU OE2 O -6.359 -7.456 17.156 1.00 . B B . 102 GLU OE2 1 1
18 33563 2 2 5 LYS C C -5.276 -11.014 14.791 1.00 . B B . 103 LYS C 1 1
18 33564 2 2 5 LYS CA C -3.830 -10.545 14.676 1.00 . B B . 103 LYS CA 1 1
18 33565 2 2 5 LYS CB C -2.940 -11.551 13.921 1.00 . B B . 103 LYS CB 1 1
18 33566 2 2 5 LYS CD C -2.633 -12.895 11.772 1.00 . B B . 103 LYS CD 1 1
18 33567 2 2 5 LYS CE C -1.193 -12.481 11.533 1.00 . B B . 103 LYS CE 1 1
18 33568 2 2 5 LYS CG C -3.434 -11.829 12.498 1.00 . B B . 103 LYS CG 1 1
18 33569 2 2 5 LYS H H -2.880 -9.298 16.053 1.00 . B B . 103 LYS H 1 1
18 33570 2 2 5 LYS HA H -3.868 -9.619 14.117 1.00 . B B . 103 LYS HA 1 1
18 33571 2 2 5 LYS HB2 H -1.935 -11.156 13.876 1.00 . B B . 103 LYS HB2 1 1
18 33572 2 2 5 LYS HB3 H -2.934 -12.474 14.480 1.00 . B B . 103 LYS HB3 1 1
18 33573 2 2 5 LYS HD2 H -2.638 -13.798 12.363 1.00 . B B . 103 LYS HD2 1 1
18 33574 2 2 5 LYS HD3 H -3.103 -13.090 10.819 1.00 . B B . 103 LYS HD3 1 1
18 33575 2 2 5 LYS HE2 H -1.177 -11.530 11.023 1.00 . B B . 103 LYS HE2 1 1
18 33576 2 2 5 LYS HE3 H -0.692 -12.391 12.486 1.00 . B B . 103 LYS HE3 1 1
18 33577 2 2 5 LYS HG2 H -4.462 -12.157 12.552 1.00 . B B . 103 LYS HG2 1 1
18 33578 2 2 5 LYS HG3 H -3.391 -10.910 11.932 1.00 . B B . 103 LYS HG3 1 1
18 33579 2 2 5 LYS HZ1 H -0.913 -13.538 9.764 1.00 . B B . 103 LYS HZ1 1 1
18 33580 2 2 5 LYS HZ2 H -0.569 -14.421 11.145 1.00 . B B . 103 LYS HZ2 1 1
18 33581 2 2 5 LYS HZ3 H 0.524 -13.275 10.598 1.00 . B B . 103 LYS HZ3 1 1
18 33582 2 2 5 LYS N N -3.320 -10.168 15.977 1.00 . B B . 103 LYS N 1 1
18 33583 2 2 5 LYS NZ N -0.487 -13.480 10.711 1.00 . B B . 103 LYS NZ 1 1
18 33584 2 2 5 LYS O O -5.619 -12.173 14.516 1.00 . B B . 103 LYS O 1 1
18 33585 2 2 6 LEU C C -8.261 -9.304 14.707 1.00 . B B . 104 LEU C 1 1
18 33586 2 2 6 LEU CA C -7.508 -10.392 15.423 1.00 . B B . 104 LEU CA 1 1
18 33587 2 2 6 LEU CB C -7.963 -10.509 16.887 1.00 . B B . 104 LEU CB 1 1
18 33588 2 2 6 LEU CD1 C -7.851 -11.620 19.133 1.00 . B B . 104 LEU CD1 1 1
18 33589 2 2 6 LEU CD2 C -7.784 -13.018 17.073 1.00 . B B . 104 LEU CD2 1 1
18 33590 2 2 6 LEU CG C -7.384 -11.683 17.692 1.00 . B B . 104 LEU CG 1 1
18 33591 2 2 6 LEU H H -5.715 -9.297 15.649 1.00 . B B . 104 LEU H 1 1
18 33592 2 2 6 LEU HA H -7.703 -11.323 14.913 1.00 . B B . 104 LEU HA 1 1
18 33593 2 2 6 LEU HB2 H -7.701 -9.591 17.390 1.00 . B B . 104 LEU HB2 1 1
18 33594 2 2 6 LEU HB3 H -9.039 -10.600 16.892 1.00 . B B . 104 LEU HB3 1 1
18 33595 2 2 6 LEU HD11 H -7.519 -10.694 19.577 1.00 . B B . 104 LEU HD11 1 1
18 33596 2 2 6 LEU HD12 H -7.435 -12.453 19.682 1.00 . B B . 104 LEU HD12 1 1
18 33597 2 2 6 LEU HD13 H -8.929 -11.668 19.168 1.00 . B B . 104 LEU HD13 1 1
18 33598 2 2 6 LEU HD21 H -7.389 -13.089 16.071 1.00 . B B . 104 LEU HD21 1 1
18 33599 2 2 6 LEU HD22 H -8.862 -13.093 17.043 1.00 . B B . 104 LEU HD22 1 1
18 33600 2 2 6 LEU HD23 H -7.386 -13.819 17.677 1.00 . B B . 104 LEU HD23 1 1
18 33601 2 2 6 LEU HG H -6.306 -11.618 17.688 1.00 . B B . 104 LEU HG 1 1
18 33602 2 2 6 LEU N N -6.090 -10.140 15.313 1.00 . B B . 104 LEU N 1 1
18 33603 2 2 6 LEU O O -9.127 -9.583 13.875 1.00 . B B . 104 LEU O 1 1
18 33604 2 2 7 THR C C -7.826 -6.662 13.023 1.00 . B B . 105 THR C 1 1
18 33605 2 2 7 THR CA C -8.537 -6.941 14.352 1.00 . B B . 105 THR CA 1 1
18 33606 2 2 7 THR CB C -8.493 -5.681 15.248 1.00 . B B . 105 THR CB 1 1
18 33607 2 2 7 THR CG2 C -9.392 -5.847 16.456 1.00 . B B . 105 THR CG2 1 1
18 33608 2 2 7 THR H H -7.284 -7.904 15.738 1.00 . B B . 105 THR H 1 1
18 33609 2 2 7 THR HA H -9.569 -7.189 14.152 1.00 . B B . 105 THR HA 1 1
18 33610 2 2 7 THR HB H -8.832 -4.835 14.667 1.00 . B B . 105 THR HB 1 1
18 33611 2 2 7 THR HG1 H -6.893 -6.163 16.282 1.00 . B B . 105 THR HG1 1 1
18 33612 2 2 7 THR HG21 H -9.337 -4.965 17.077 1.00 . B B . 105 THR HG21 1 1
18 33613 2 2 7 THR HG22 H -9.068 -6.708 17.021 1.00 . B B . 105 THR HG22 1 1
18 33614 2 2 7 THR HG23 H -10.409 -5.992 16.124 1.00 . B B . 105 THR HG23 1 1
18 33615 2 2 7 THR N N -7.937 -8.073 15.018 1.00 . B B . 105 THR N 1 1
18 33616 2 2 7 THR O O -6.739 -7.228 12.749 1.00 . B B . 105 THR O 1 1
18 33617 2 2 7 THR OG1 O -7.142 -5.431 15.687 1.00 . B B . 105 THR OG1 1 1
18 33618 2 2 8 ALA C C -6.502 -4.764 11.095 1.00 . B B . 106 ALA C 1 1
18 33619 2 2 8 ALA CA C -7.847 -5.438 10.928 1.00 . B B . 106 ALA CA 1 1
18 33620 2 2 8 ALA CB C -8.806 -4.549 10.146 1.00 . B B . 106 ALA CB 1 1
18 33621 2 2 8 ALA H H -9.248 -5.368 12.503 1.00 . B B . 106 ALA H 1 1
18 33622 2 2 8 ALA HA H -7.695 -6.351 10.374 1.00 . B B . 106 ALA HA 1 1
18 33623 2 2 8 ALA HB1 H -8.402 -4.362 9.162 1.00 . B B . 106 ALA HB1 1 1
18 33624 2 2 8 ALA HB2 H -8.926 -3.610 10.665 1.00 . B B . 106 ALA HB2 1 1
18 33625 2 2 8 ALA HB3 H -9.764 -5.038 10.059 1.00 . B B . 106 ALA HB3 1 1
18 33626 2 2 8 ALA N N -8.404 -5.788 12.220 1.00 . B B . 106 ALA N 1 1
18 33627 2 2 8 ALA O O -5.531 -5.138 10.453 1.00 . B B . 106 ALA O 1 1
18 33628 2 2 9 ASP C C -4.131 -3.935 12.882 1.00 . B B . 107 ASP C 1 1
18 33629 2 2 9 ASP CA C -5.211 -3.076 12.292 1.00 . B B . 107 ASP CA 1 1
18 33630 2 2 9 ASP CB C -5.467 -1.886 13.195 1.00 . B B . 107 ASP CB 1 1
18 33631 2 2 9 ASP CG C -6.227 -0.788 12.521 1.00 . B B . 107 ASP CG 1 1
18 33632 2 2 9 ASP H H -7.236 -3.607 12.542 1.00 . B B . 107 ASP H 1 1
18 33633 2 2 9 ASP HA H -4.844 -2.705 11.347 1.00 . B B . 107 ASP HA 1 1
18 33634 2 2 9 ASP HB2 H -6.039 -2.213 14.050 1.00 . B B . 107 ASP HB2 1 1
18 33635 2 2 9 ASP HB3 H -4.521 -1.502 13.530 1.00 . B B . 107 ASP HB3 1 1
18 33636 2 2 9 ASP N N -6.433 -3.826 12.023 1.00 . B B . 107 ASP N 1 1
18 33637 2 2 9 ASP O O -2.961 -3.574 12.842 1.00 . B B . 107 ASP O 1 1
18 33638 2 2 9 ASP OD1 O -5.602 0.083 11.869 1.00 . B B . 107 ASP OD1 1 1
18 33639 2 2 9 ASP OD2 O -7.468 -0.760 12.634 1.00 . B B . 107 ASP OD2 1 1
18 33640 2 2 10 ALA C C -2.883 -6.761 12.870 1.00 . B B . 108 ALA C 1 1
18 33641 2 2 10 ALA CA C -3.562 -6.003 13.996 1.00 . B B . 108 ALA CA 1 1
18 33642 2 2 10 ALA CB C -4.269 -6.963 14.911 1.00 . B B . 108 ALA CB 1 1
18 33643 2 2 10 ALA H H -5.473 -5.266 13.481 1.00 . B B . 108 ALA H 1 1
18 33644 2 2 10 ALA HA H -2.826 -5.453 14.561 1.00 . B B . 108 ALA HA 1 1
18 33645 2 2 10 ALA HB1 H -4.738 -6.421 15.718 1.00 . B B . 108 ALA HB1 1 1
18 33646 2 2 10 ALA HB2 H -3.567 -7.678 15.310 1.00 . B B . 108 ALA HB2 1 1
18 33647 2 2 10 ALA HB3 H -5.030 -7.489 14.352 1.00 . B B . 108 ALA HB3 1 1
18 33648 2 2 10 ALA N N -4.515 -5.061 13.441 1.00 . B B . 108 ALA N 1 1
18 33649 2 2 10 ALA O O -1.671 -7.018 12.906 1.00 . B B . 108 ALA O 1 1
18 33650 2 2 11 GLU C C -2.337 -6.827 9.905 1.00 . B B . 109 GLU C 1 1
18 33651 2 2 11 GLU CA C -3.214 -7.791 10.685 1.00 . B B . 109 GLU CA 1 1
18 33652 2 2 11 GLU CB C -4.432 -8.192 9.840 1.00 . B B . 109 GLU CB 1 1
18 33653 2 2 11 GLU CD C -3.661 -10.404 8.968 1.00 . B B . 109 GLU CD 1 1
18 33654 2 2 11 GLU CG C -4.115 -9.022 8.617 1.00 . B B . 109 GLU CG 1 1
18 33655 2 2 11 GLU H H -4.634 -6.900 11.950 1.00 . B B . 109 GLU H 1 1
18 33656 2 2 11 GLU HA H -2.634 -8.661 10.949 1.00 . B B . 109 GLU HA 1 1
18 33657 2 2 11 GLU HB2 H -5.126 -8.745 10.457 1.00 . B B . 109 GLU HB2 1 1
18 33658 2 2 11 GLU HB3 H -4.922 -7.285 9.514 1.00 . B B . 109 GLU HB3 1 1
18 33659 2 2 11 GLU HG2 H -5.002 -9.103 8.006 1.00 . B B . 109 GLU HG2 1 1
18 33660 2 2 11 GLU HG3 H -3.335 -8.531 8.054 1.00 . B B . 109 GLU HG3 1 1
18 33661 2 2 11 GLU N N -3.677 -7.109 11.879 1.00 . B B . 109 GLU N 1 1
18 33662 2 2 11 GLU O O -1.184 -7.134 9.566 1.00 . B B . 109 GLU O 1 1
18 33663 2 2 11 GLU OE1 O -2.465 -10.613 9.176 1.00 . B B . 109 GLU OE1 1 1
18 33664 2 2 11 GLU OE2 O -4.523 -11.317 9.025 1.00 . B B . 109 GLU OE2 1 1
18 33665 2 2 12 LEU C C -0.880 -4.268 9.614 1.00 . B B . 110 LEU C 1 1
18 33666 2 2 12 LEU CA C -2.225 -4.550 8.993 1.00 . B B . 110 LEU CA 1 1
18 33667 2 2 12 LEU CB C -3.100 -3.298 9.053 1.00 . B B . 110 LEU CB 1 1
18 33668 2 2 12 LEU CD1 C -5.270 -2.134 8.540 1.00 . B B . 110 LEU CD1 1 1
18 33669 2 2 12 LEU CD2 C -4.082 -3.381 6.753 1.00 . B B . 110 LEU CD2 1 1
18 33670 2 2 12 LEU CG C -4.394 -3.336 8.235 1.00 . B B . 110 LEU CG 1 1
18 33671 2 2 12 LEU H H -3.814 -5.488 9.982 1.00 . B B . 110 LEU H 1 1
18 33672 2 2 12 LEU HA H -2.090 -4.825 7.959 1.00 . B B . 110 LEU HA 1 1
18 33673 2 2 12 LEU HB2 H -3.354 -3.142 10.090 1.00 . B B . 110 LEU HB2 1 1
18 33674 2 2 12 LEU HB3 H -2.504 -2.461 8.733 1.00 . B B . 110 LEU HB3 1 1
18 33675 2 2 12 LEU HD11 H -5.551 -2.133 9.582 1.00 . B B . 110 LEU HD11 1 1
18 33676 2 2 12 LEU HD12 H -6.164 -2.180 7.935 1.00 . B B . 110 LEU HD12 1 1
18 33677 2 2 12 LEU HD13 H -4.734 -1.225 8.311 1.00 . B B . 110 LEU HD13 1 1
18 33678 2 2 12 LEU HD21 H -5.006 -3.394 6.194 1.00 . B B . 110 LEU HD21 1 1
18 33679 2 2 12 LEU HD22 H -3.517 -4.271 6.525 1.00 . B B . 110 LEU HD22 1 1
18 33680 2 2 12 LEU HD23 H -3.509 -2.510 6.471 1.00 . B B . 110 LEU HD23 1 1
18 33681 2 2 12 LEU HG H -4.945 -4.229 8.488 1.00 . B B . 110 LEU HG 1 1
18 33682 2 2 12 LEU N N -2.890 -5.637 9.679 1.00 . B B . 110 LEU N 1 1
18 33683 2 2 12 LEU O O 0.093 -4.085 8.912 1.00 . B B . 110 LEU O 1 1
18 33684 2 2 13 GLN C C 1.449 -5.049 11.365 1.00 . B B . 111 GLN C 1 1
18 33685 2 2 13 GLN CA C 0.370 -4.035 11.699 1.00 . B B . 111 GLN CA 1 1
18 33686 2 2 13 GLN CB C 0.071 -4.078 13.189 1.00 . B B . 111 GLN CB 1 1
18 33687 2 2 13 GLN CD C 0.938 -3.961 15.529 1.00 . B B . 111 GLN CD 1 1
18 33688 2 2 13 GLN CG C 1.259 -3.792 14.071 1.00 . B B . 111 GLN CG 1 1
18 33689 2 2 13 GLN H H -1.676 -4.464 11.418 1.00 . B B . 111 GLN H 1 1
18 33690 2 2 13 GLN HA H 0.742 -3.055 11.447 1.00 . B B . 111 GLN HA 1 1
18 33691 2 2 13 GLN HB2 H -0.697 -3.353 13.412 1.00 . B B . 111 GLN HB2 1 1
18 33692 2 2 13 GLN HB3 H -0.301 -5.062 13.436 1.00 . B B . 111 GLN HB3 1 1
18 33693 2 2 13 GLN HE21 H 0.432 -2.060 15.666 1.00 . B B . 111 GLN HE21 1 1
18 33694 2 2 13 GLN HE22 H 0.269 -2.987 17.111 1.00 . B B . 111 GLN HE22 1 1
18 33695 2 2 13 GLN HG2 H 2.057 -4.472 13.811 1.00 . B B . 111 GLN HG2 1 1
18 33696 2 2 13 GLN HG3 H 1.580 -2.776 13.899 1.00 . B B . 111 GLN HG3 1 1
18 33697 2 2 13 GLN N N -0.840 -4.286 10.937 1.00 . B B . 111 GLN N 1 1
18 33698 2 2 13 GLN NE2 N 0.513 -2.905 16.163 1.00 . B B . 111 GLN NE2 1 1
18 33699 2 2 13 GLN O O 2.562 -4.675 11.012 1.00 . B B . 111 GLN O 1 1
18 33700 2 2 13 GLN OE1 O 1.091 -5.046 16.088 1.00 . B B . 111 GLN OE1 1 1
18 33701 2 2 14 ARG C C 2.534 -7.348 9.776 1.00 . B B . 112 ARG C 1 1
18 33702 2 2 14 ARG CA C 2.039 -7.411 11.194 1.00 . B B . 112 ARG CA 1 1
18 33703 2 2 14 ARG CB C 1.319 -8.734 11.477 1.00 . B B . 112 ARG CB 1 1
18 33704 2 2 14 ARG CD C 2.162 -10.508 9.969 1.00 . B B . 112 ARG CD 1 1
18 33705 2 2 14 ARG CG C 2.164 -9.989 11.378 1.00 . B B . 112 ARG CG 1 1
18 33706 2 2 14 ARG CZ C 3.548 -11.963 8.529 1.00 . B B . 112 ARG CZ 1 1
18 33707 2 2 14 ARG H H 0.162 -6.531 11.648 1.00 . B B . 112 ARG H 1 1
18 33708 2 2 14 ARG HA H 2.911 -7.337 11.833 1.00 . B B . 112 ARG HA 1 1
18 33709 2 2 14 ARG HB2 H 0.854 -8.680 12.440 1.00 . B B . 112 ARG HB2 1 1
18 33710 2 2 14 ARG HB3 H 0.523 -8.814 10.751 1.00 . B B . 112 ARG HB3 1 1
18 33711 2 2 14 ARG HD2 H 1.153 -10.801 9.721 1.00 . B B . 112 ARG HD2 1 1
18 33712 2 2 14 ARG HD3 H 2.452 -9.666 9.364 1.00 . B B . 112 ARG HD3 1 1
18 33713 2 2 14 ARG HE H 3.260 -12.194 10.532 1.00 . B B . 112 ARG HE 1 1
18 33714 2 2 14 ARG HG2 H 3.175 -9.739 11.665 1.00 . B B . 112 ARG HG2 1 1
18 33715 2 2 14 ARG HG3 H 1.762 -10.726 12.054 1.00 . B B . 112 ARG HG3 1 1
18 33716 2 2 14 ARG HH11 H 2.790 -10.318 7.594 1.00 . B B . 112 ARG HH11 1 1
18 33717 2 2 14 ARG HH12 H 3.730 -11.307 6.578 1.00 . B B . 112 ARG HH12 1 1
18 33718 2 2 14 ARG HH21 H 4.477 -13.693 9.116 1.00 . B B . 112 ARG HH21 1 1
18 33719 2 2 14 ARG HH22 H 4.592 -13.339 7.446 1.00 . B B . 112 ARG HH22 1 1
18 33720 2 2 14 ARG N N 1.099 -6.314 11.439 1.00 . B B . 112 ARG N 1 1
18 33721 2 2 14 ARG NE N 3.058 -11.642 9.741 1.00 . B B . 112 ARG NE 1 1
18 33722 2 2 14 ARG NH1 N 3.328 -11.153 7.496 1.00 . B B . 112 ARG NH1 1 1
18 33723 2 2 14 ARG NH2 N 4.266 -13.070 8.358 1.00 . B B . 112 ARG NH2 1 1
18 33724 2 2 14 ARG O O 3.715 -7.465 9.516 1.00 . B B . 112 ARG O 1 1
18 33725 2 2 15 LEU C C 2.843 -5.821 7.196 1.00 . B B . 113 LEU C 1 1
18 33726 2 2 15 LEU CA C 1.947 -7.043 7.461 1.00 . B B . 113 LEU CA 1 1
18 33727 2 2 15 LEU CB C 0.665 -6.941 6.625 1.00 . B B . 113 LEU CB 1 1
18 33728 2 2 15 LEU CD1 C -1.556 -7.820 5.899 1.00 . B B . 113 LEU CD1 1 1
18 33729 2 2 15 LEU CD2 C 0.344 -9.395 6.208 1.00 . B B . 113 LEU CD2 1 1
18 33730 2 2 15 LEU CG C -0.308 -8.119 6.706 1.00 . B B . 113 LEU CG 1 1
18 33731 2 2 15 LEU H H 0.688 -7.111 9.194 1.00 . B B . 113 LEU H 1 1
18 33732 2 2 15 LEU HA H 2.491 -7.929 7.170 1.00 . B B . 113 LEU HA 1 1
18 33733 2 2 15 LEU HB2 H 0.138 -6.053 6.939 1.00 . B B . 113 LEU HB2 1 1
18 33734 2 2 15 LEU HB3 H 0.953 -6.817 5.592 1.00 . B B . 113 LEU HB3 1 1
18 33735 2 2 15 LEU HD11 H -2.043 -6.943 6.298 1.00 . B B . 113 LEU HD11 1 1
18 33736 2 2 15 LEU HD12 H -2.229 -8.664 5.952 1.00 . B B . 113 LEU HD12 1 1
18 33737 2 2 15 LEU HD13 H -1.282 -7.643 4.869 1.00 . B B . 113 LEU HD13 1 1
18 33738 2 2 15 LEU HD21 H -0.371 -10.203 6.248 1.00 . B B . 113 LEU HD21 1 1
18 33739 2 2 15 LEU HD22 H 1.190 -9.637 6.833 1.00 . B B . 113 LEU HD22 1 1
18 33740 2 2 15 LEU HD23 H 0.672 -9.254 5.188 1.00 . B B . 113 LEU HD23 1 1
18 33741 2 2 15 LEU HG H -0.605 -8.263 7.735 1.00 . B B . 113 LEU HG 1 1
18 33742 2 2 15 LEU N N 1.621 -7.155 8.877 1.00 . B B . 113 LEU N 1 1
18 33743 2 2 15 LEU O O 3.753 -5.868 6.368 1.00 . B B . 113 LEU O 1 1
18 33744 2 2 16 LYS C C 4.729 -3.705 8.286 1.00 . B B . 114 LYS C 1 1
18 33745 2 2 16 LYS CA C 3.328 -3.510 7.747 1.00 . B B . 114 LYS CA 1 1
18 33746 2 2 16 LYS CB C 2.555 -2.408 8.458 1.00 . B B . 114 LYS CB 1 1
18 33747 2 2 16 LYS CD C 1.865 -0.051 8.733 1.00 . B B . 114 LYS CD 1 1
18 33748 2 2 16 LYS CE C 1.973 0.070 10.241 1.00 . B B . 114 LYS CE 1 1
18 33749 2 2 16 LYS CG C 2.914 -0.975 8.143 1.00 . B B . 114 LYS CG 1 1
18 33750 2 2 16 LYS H H 1.854 -4.760 8.560 1.00 . B B . 114 LYS H 1 1
18 33751 2 2 16 LYS HA H 3.385 -3.285 6.691 1.00 . B B . 114 LYS HA 1 1
18 33752 2 2 16 LYS HB2 H 1.548 -2.529 8.089 1.00 . B B . 114 LYS HB2 1 1
18 33753 2 2 16 LYS HB3 H 2.583 -2.572 9.526 1.00 . B B . 114 LYS HB3 1 1
18 33754 2 2 16 LYS HD2 H 1.824 0.896 8.221 1.00 . B B . 114 LYS HD2 1 1
18 33755 2 2 16 LYS HD3 H 0.916 -0.521 8.524 1.00 . B B . 114 LYS HD3 1 1
18 33756 2 2 16 LYS HE2 H 1.912 -0.914 10.682 1.00 . B B . 114 LYS HE2 1 1
18 33757 2 2 16 LYS HE3 H 2.926 0.515 10.484 1.00 . B B . 114 LYS HE3 1 1
18 33758 2 2 16 LYS HG2 H 3.868 -0.702 8.560 1.00 . B B . 114 LYS HG2 1 1
18 33759 2 2 16 LYS HG3 H 2.923 -0.835 7.073 1.00 . B B . 114 LYS HG3 1 1
18 33760 2 2 16 LYS HZ1 H 0.928 1.874 10.406 1.00 . B B . 114 LYS HZ1 1 1
18 33761 2 2 16 LYS HZ2 H 0.938 0.970 11.828 1.00 . B B . 114 LYS HZ2 1 1
18 33762 2 2 16 LYS HZ3 H -0.034 0.505 10.534 1.00 . B B . 114 LYS HZ3 1 1
18 33763 2 2 16 LYS N N 2.586 -4.745 7.903 1.00 . B B . 114 LYS N 1 1
18 33764 2 2 16 LYS NZ N 0.893 0.906 10.793 1.00 . B B . 114 LYS NZ 1 1
18 33765 2 2 16 LYS O O 5.695 -3.306 7.662 1.00 . B B . 114 LYS O 1 1
18 33766 2 2 17 ASN C C 6.851 -5.676 9.088 1.00 . B B . 115 ASN C 1 1
18 33767 2 2 17 ASN CA C 6.069 -4.784 10.042 1.00 . B B . 115 ASN CA 1 1
18 33768 2 2 17 ASN CB C 5.749 -5.526 11.363 1.00 . B B . 115 ASN CB 1 1
18 33769 2 2 17 ASN CG C 5.668 -4.624 12.585 1.00 . B B . 115 ASN CG 1 1
18 33770 2 2 17 ASN H H 3.967 -4.623 9.860 1.00 . B B . 115 ASN H 1 1
18 33771 2 2 17 ASN HA H 6.684 -3.915 10.245 1.00 . B B . 115 ASN HA 1 1
18 33772 2 2 17 ASN HB2 H 4.755 -5.927 11.228 1.00 . B B . 115 ASN HB2 1 1
18 33773 2 2 17 ASN HB3 H 6.390 -6.370 11.561 1.00 . B B . 115 ASN HB3 1 1
18 33774 2 2 17 ASN HD21 H 3.768 -4.275 12.242 1.00 . B B . 115 ASN HD21 1 1
18 33775 2 2 17 ASN HD22 H 4.433 -3.477 13.624 1.00 . B B . 115 ASN HD22 1 1
18 33776 2 2 17 ASN N N 4.807 -4.376 9.411 1.00 . B B . 115 ASN N 1 1
18 33777 2 2 17 ASN ND2 N 4.517 -4.073 12.847 1.00 . B B . 115 ASN ND2 1 1
18 33778 2 2 17 ASN O O 8.046 -5.505 8.919 1.00 . B B . 115 ASN O 1 1
18 33779 2 2 17 ASN OD1 O 6.649 -4.433 13.293 1.00 . B B . 115 ASN OD1 1 1
18 33780 2 2 18 GLU C C 7.364 -6.668 6.335 1.00 . B B . 116 GLU C 1 1
18 33781 2 2 18 GLU CA C 6.698 -7.468 7.419 1.00 . B B . 116 GLU CA 1 1
18 33782 2 2 18 GLU CB C 5.590 -8.323 6.794 1.00 . B B . 116 GLU CB 1 1
18 33783 2 2 18 GLU CD C 4.950 -9.891 4.936 1.00 . B B . 116 GLU CD 1 1
18 33784 2 2 18 GLU CG C 6.060 -9.150 5.617 1.00 . B B . 116 GLU CG 1 1
18 33785 2 2 18 GLU H H 5.186 -6.665 8.650 1.00 . B B . 116 GLU H 1 1
18 33786 2 2 18 GLU HA H 7.437 -8.111 7.872 1.00 . B B . 116 GLU HA 1 1
18 33787 2 2 18 GLU HB2 H 5.125 -8.962 7.530 1.00 . B B . 116 GLU HB2 1 1
18 33788 2 2 18 GLU HB3 H 4.831 -7.647 6.428 1.00 . B B . 116 GLU HB3 1 1
18 33789 2 2 18 GLU HG2 H 6.517 -8.481 4.900 1.00 . B B . 116 GLU HG2 1 1
18 33790 2 2 18 GLU HG3 H 6.803 -9.835 5.981 1.00 . B B . 116 GLU HG3 1 1
18 33791 2 2 18 GLU N N 6.136 -6.577 8.426 1.00 . B B . 116 GLU N 1 1
18 33792 2 2 18 GLU O O 8.553 -6.788 6.108 1.00 . B B . 116 GLU O 1 1
18 33793 2 2 18 GLU OE1 O 4.276 -9.298 4.083 1.00 . B B . 116 GLU OE1 1 1
18 33794 2 2 18 GLU OE2 O 4.721 -11.069 5.248 1.00 . B B . 116 GLU OE2 1 1
18 33795 2 2 19 ARG C C 8.165 -4.076 5.046 1.00 . B B . 117 ARG C 1 1
18 33796 2 2 19 ARG CA C 7.060 -4.992 4.594 1.00 . B B . 117 ARG CA 1 1
18 33797 2 2 19 ARG CB C 5.963 -4.149 4.007 1.00 . B B . 117 ARG CB 1 1
18 33798 2 2 19 ARG CD C 3.812 -3.987 2.812 1.00 . B B . 117 ARG CD 1 1
18 33799 2 2 19 ARG CG C 4.865 -4.922 3.357 1.00 . B B . 117 ARG CG 1 1
18 33800 2 2 19 ARG CZ C 2.146 -3.493 4.537 1.00 . B B . 117 ARG CZ 1 1
18 33801 2 2 19 ARG H H 5.636 -5.887 5.957 1.00 . B B . 117 ARG H 1 1
18 33802 2 2 19 ARG HA H 7.440 -5.642 3.821 1.00 . B B . 117 ARG HA 1 1
18 33803 2 2 19 ARG HB2 H 5.559 -3.499 4.764 1.00 . B B . 117 ARG HB2 1 1
18 33804 2 2 19 ARG HB3 H 6.412 -3.520 3.251 1.00 . B B . 117 ARG HB3 1 1
18 33805 2 2 19 ARG HD2 H 4.233 -3.357 2.047 1.00 . B B . 117 ARG HD2 1 1
18 33806 2 2 19 ARG HD3 H 3.025 -4.582 2.374 1.00 . B B . 117 ARG HD3 1 1
18 33807 2 2 19 ARG HE H 3.608 -2.247 3.994 1.00 . B B . 117 ARG HE 1 1
18 33808 2 2 19 ARG HG2 H 5.273 -5.513 2.549 1.00 . B B . 117 ARG HG2 1 1
18 33809 2 2 19 ARG HG3 H 4.414 -5.571 4.094 1.00 . B B . 117 ARG HG3 1 1
18 33810 2 2 19 ARG HH11 H 2.143 -5.448 3.928 1.00 . B B . 117 ARG HH11 1 1
18 33811 2 2 19 ARG HH12 H 0.869 -5.007 4.967 1.00 . B B . 117 ARG HH12 1 1
18 33812 2 2 19 ARG HH21 H 1.779 -1.651 5.423 1.00 . B B . 117 ARG HH21 1 1
18 33813 2 2 19 ARG HH22 H 0.706 -2.872 5.825 1.00 . B B . 117 ARG HH22 1 1
18 33814 2 2 19 ARG N N 6.578 -5.848 5.679 1.00 . B B . 117 ARG N 1 1
18 33815 2 2 19 ARG NE N 3.220 -3.144 3.862 1.00 . B B . 117 ARG NE 1 1
18 33816 2 2 19 ARG NH1 N 1.696 -4.731 4.474 1.00 . B B . 117 ARG NH1 1 1
18 33817 2 2 19 ARG NH2 N 1.525 -2.628 5.297 1.00 . B B . 117 ARG NH2 1 1
18 33818 2 2 19 ARG O O 9.036 -3.720 4.258 1.00 . B B . 117 ARG O 1 1
18 33819 2 2 20 HIS C C 10.402 -3.588 7.047 1.00 . B B . 118 HIS C 1 1
18 33820 2 2 20 HIS CA C 9.127 -2.848 6.858 1.00 . B B . 118 HIS CA 1 1
18 33821 2 2 20 HIS CB C 8.630 -2.091 8.082 1.00 . B B . 118 HIS CB 1 1
18 33822 2 2 20 HIS CD2 C 6.643 -0.461 7.865 1.00 . B B . 118 HIS CD2 1 1
18 33823 2 2 20 HIS CE1 C 7.500 0.873 6.381 1.00 . B B . 118 HIS CE1 1 1
18 33824 2 2 20 HIS CG C 7.901 -0.867 7.650 1.00 . B B . 118 HIS CG 1 1
18 33825 2 2 20 HIS H H 7.359 -3.969 6.852 1.00 . B B . 118 HIS H 1 1
18 33826 2 2 20 HIS HA H 9.339 -2.127 6.084 1.00 . B B . 118 HIS HA 1 1
18 33827 2 2 20 HIS HB2 H 7.898 -2.744 8.537 1.00 . B B . 118 HIS HB2 1 1
18 33828 2 2 20 HIS HB3 H 9.363 -1.866 8.834 1.00 . B B . 118 HIS HB3 1 1
18 33829 2 2 20 HIS HD1 H 9.347 0.051 6.379 1.00 . B B . 118 HIS HD1 1 1
18 33830 2 2 20 HIS HD2 H 5.933 -0.910 8.543 1.00 . B B . 118 HIS HD2 1 1
18 33831 2 2 20 HIS HE1 H 7.574 1.635 5.620 1.00 . B B . 118 HIS HE1 1 1
18 33832 2 2 20 HIS HE2 H 5.726 1.310 7.181 1.00 . B B . 118 HIS HE2 1 1
18 33833 2 2 20 HIS N N 8.112 -3.680 6.290 1.00 . B B . 118 HIS N 1 1
18 33834 2 2 20 HIS ND1 N 8.421 0.013 6.716 1.00 . B B . 118 HIS ND1 1 1
18 33835 2 2 20 HIS NE2 N 6.426 0.613 7.060 1.00 . B B . 118 HIS NE2 1 1
18 33836 2 2 20 HIS O O 11.469 -3.060 6.744 1.00 . B B . 118 HIS O 1 1
18 33837 2 2 21 GLU C C 11.958 -5.904 6.107 1.00 . B B . 119 GLU C 1 1
18 33838 2 2 21 GLU CA C 11.439 -5.673 7.504 1.00 . B B . 119 GLU CA 1 1
18 33839 2 2 21 GLU CB C 11.154 -6.977 8.219 1.00 . B B . 119 GLU CB 1 1
18 33840 2 2 21 GLU CD C 10.935 -5.916 10.529 1.00 . B B . 119 GLU CD 1 1
18 33841 2 2 21 GLU CG C 11.601 -6.965 9.663 1.00 . B B . 119 GLU CG 1 1
18 33842 2 2 21 GLU H H 9.450 -5.187 7.809 1.00 . B B . 119 GLU H 1 1
18 33843 2 2 21 GLU HA H 12.204 -5.145 8.051 1.00 . B B . 119 GLU HA 1 1
18 33844 2 2 21 GLU HB2 H 10.091 -7.175 8.185 1.00 . B B . 119 GLU HB2 1 1
18 33845 2 2 21 GLU HB3 H 11.678 -7.770 7.708 1.00 . B B . 119 GLU HB3 1 1
18 33846 2 2 21 GLU HG2 H 11.400 -7.934 10.090 1.00 . B B . 119 GLU HG2 1 1
18 33847 2 2 21 GLU HG3 H 12.667 -6.791 9.654 1.00 . B B . 119 GLU HG3 1 1
18 33848 2 2 21 GLU N N 10.304 -4.824 7.474 1.00 . B B . 119 GLU N 1 1
18 33849 2 2 21 GLU O O 13.109 -5.734 5.874 1.00 . B B . 119 GLU O 1 1
18 33850 2 2 21 GLU OE1 O 11.365 -4.742 10.531 1.00 . B B . 119 GLU OE1 1 1
18 33851 2 2 21 GLU OE2 O 10.026 -6.268 11.289 1.00 . B B . 119 GLU OE2 1 1
18 33852 2 2 22 GLU C C 12.182 -5.290 3.158 1.00 . B B . 120 GLU C 1 1
18 33853 2 2 22 GLU CA C 11.394 -6.446 3.756 1.00 . B B . 120 GLU CA 1 1
18 33854 2 2 22 GLU CB C 10.123 -6.621 2.931 1.00 . B B . 120 GLU CB 1 1
18 33855 2 2 22 GLU CD C 10.000 -9.097 3.139 1.00 . B B . 120 GLU CD 1 1
18 33856 2 2 22 GLU CG C 9.284 -7.802 3.320 1.00 . B B . 120 GLU CG 1 1
18 33857 2 2 22 GLU H H 10.143 -6.367 5.493 1.00 . B B . 120 GLU H 1 1
18 33858 2 2 22 GLU HA H 11.977 -7.350 3.675 1.00 . B B . 120 GLU HA 1 1
18 33859 2 2 22 GLU HB2 H 9.519 -5.732 3.038 1.00 . B B . 120 GLU HB2 1 1
18 33860 2 2 22 GLU HB3 H 10.396 -6.727 1.890 1.00 . B B . 120 GLU HB3 1 1
18 33861 2 2 22 GLU HG2 H 9.014 -7.706 4.362 1.00 . B B . 120 GLU HG2 1 1
18 33862 2 2 22 GLU HG3 H 8.388 -7.811 2.715 1.00 . B B . 120 GLU HG3 1 1
18 33863 2 2 22 GLU N N 11.065 -6.230 5.183 1.00 . B B . 120 GLU N 1 1
18 33864 2 2 22 GLU O O 13.204 -5.499 2.509 1.00 . B B . 120 GLU O 1 1
18 33865 2 2 22 GLU OE1 O 9.991 -9.623 2.013 1.00 . B B . 120 GLU OE1 1 1
18 33866 2 2 22 GLU OE2 O 10.539 -9.632 4.116 1.00 . B B . 120 GLU OE2 1 1
18 33867 2 2 23 ALA C C 13.645 -2.610 3.478 1.00 . B B . 121 ALA C 1 1
18 33868 2 2 23 ALA CA C 12.314 -2.901 2.823 1.00 . B B . 121 ALA CA 1 1
18 33869 2 2 23 ALA CB C 11.381 -1.708 2.926 1.00 . B B . 121 ALA CB 1 1
18 33870 2 2 23 ALA H H 10.889 -4.002 3.920 1.00 . B B . 121 ALA H 1 1
18 33871 2 2 23 ALA HA H 12.497 -3.100 1.779 1.00 . B B . 121 ALA HA 1 1
18 33872 2 2 23 ALA HB1 H 11.829 -0.857 2.436 1.00 . B B . 121 ALA HB1 1 1
18 33873 2 2 23 ALA HB2 H 11.205 -1.477 3.966 1.00 . B B . 121 ALA HB2 1 1
18 33874 2 2 23 ALA HB3 H 10.441 -1.945 2.448 1.00 . B B . 121 ALA HB3 1 1
18 33875 2 2 23 ALA N N 11.699 -4.089 3.375 1.00 . B B . 121 ALA N 1 1
18 33876 2 2 23 ALA O O 14.607 -2.266 2.800 1.00 . B B . 121 ALA O 1 1
18 33877 2 2 24 GLU C C 15.952 -3.617 5.190 1.00 . B B . 122 GLU C 1 1
18 33878 2 2 24 GLU CA C 14.947 -2.543 5.502 1.00 . B B . 122 GLU CA 1 1
18 33879 2 2 24 GLU CB C 14.708 -2.467 6.991 1.00 . B B . 122 GLU CB 1 1
18 33880 2 2 24 GLU CD C 13.783 -1.208 8.933 1.00 . B B . 122 GLU CD 1 1
18 33881 2 2 24 GLU CG C 14.007 -1.206 7.451 1.00 . B B . 122 GLU CG 1 1
18 33882 2 2 24 GLU H H 12.941 -3.106 5.289 1.00 . B B . 122 GLU H 1 1
18 33883 2 2 24 GLU HA H 15.328 -1.594 5.157 1.00 . B B . 122 GLU HA 1 1
18 33884 2 2 24 GLU HB2 H 14.099 -3.311 7.278 1.00 . B B . 122 GLU HB2 1 1
18 33885 2 2 24 GLU HB3 H 15.660 -2.537 7.490 1.00 . B B . 122 GLU HB3 1 1
18 33886 2 2 24 GLU HG2 H 14.612 -0.352 7.189 1.00 . B B . 122 GLU HG2 1 1
18 33887 2 2 24 GLU HG3 H 13.052 -1.137 6.952 1.00 . B B . 122 GLU HG3 1 1
18 33888 2 2 24 GLU N N 13.718 -2.784 4.783 1.00 . B B . 122 GLU N 1 1
18 33889 2 2 24 GLU O O 17.130 -3.351 5.055 1.00 . B B . 122 GLU O 1 1
18 33890 2 2 24 GLU OE1 O 14.735 -1.517 9.691 1.00 . B B . 122 GLU OE1 1 1
18 33891 2 2 24 GLU OE2 O 12.671 -0.878 9.385 1.00 . B B . 122 GLU OE2 1 1
18 33892 2 2 25 LEU C C 16.861 -5.738 3.365 1.00 . B B . 123 LEU C 1 1
18 33893 2 2 25 LEU CA C 16.235 -5.982 4.708 1.00 . B B . 123 LEU CA 1 1
18 33894 2 2 25 LEU CB C 15.307 -7.192 4.612 1.00 . B B . 123 LEU CB 1 1
18 33895 2 2 25 LEU CD1 C 16.537 -8.936 5.867 1.00 . B B . 123 LEU CD1 1 1
18 33896 2 2 25 LEU CD2 C 14.859 -9.573 4.132 1.00 . B B . 123 LEU CD2 1 1
18 33897 2 2 25 LEU CG C 15.923 -8.569 4.531 1.00 . B B . 123 LEU CG 1 1
18 33898 2 2 25 LEU H H 14.498 -4.957 5.246 1.00 . B B . 123 LEU H 1 1
18 33899 2 2 25 LEU HA H 17.001 -6.162 5.444 1.00 . B B . 123 LEU HA 1 1
18 33900 2 2 25 LEU HB2 H 14.664 -7.178 5.479 1.00 . B B . 123 LEU HB2 1 1
18 33901 2 2 25 LEU HB3 H 14.686 -7.049 3.741 1.00 . B B . 123 LEU HB3 1 1
18 33902 2 2 25 LEU HD11 H 15.758 -8.884 6.615 1.00 . B B . 123 LEU HD11 1 1
18 33903 2 2 25 LEU HD12 H 17.323 -8.239 6.112 1.00 . B B . 123 LEU HD12 1 1
18 33904 2 2 25 LEU HD13 H 16.930 -9.942 5.828 1.00 . B B . 123 LEU HD13 1 1
18 33905 2 2 25 LEU HD21 H 14.473 -9.310 3.158 1.00 . B B . 123 LEU HD21 1 1
18 33906 2 2 25 LEU HD22 H 14.056 -9.525 4.853 1.00 . B B . 123 LEU HD22 1 1
18 33907 2 2 25 LEU HD23 H 15.279 -10.568 4.109 1.00 . B B . 123 LEU HD23 1 1
18 33908 2 2 25 LEU HG H 16.699 -8.577 3.781 1.00 . B B . 123 LEU HG 1 1
18 33909 2 2 25 LEU N N 15.456 -4.820 5.062 1.00 . B B . 123 LEU N 1 1
18 33910 2 2 25 LEU O O 18.038 -5.837 3.213 1.00 . B B . 123 LEU O 1 1
18 33911 2 2 26 GLU C C 17.516 -3.952 1.062 1.00 . B B . 124 GLU C 1 1
18 33912 2 2 26 GLU CA C 16.483 -5.083 1.060 1.00 . B B . 124 GLU CA 1 1
18 33913 2 2 26 GLU CB C 15.258 -4.689 0.237 1.00 . B B . 124 GLU CB 1 1
18 33914 2 2 26 GLU CD C 14.293 -3.809 -1.905 1.00 . B B . 124 GLU CD 1 1
18 33915 2 2 26 GLU CG C 15.481 -4.470 -1.238 1.00 . B B . 124 GLU CG 1 1
18 33916 2 2 26 GLU H H 15.091 -5.284 2.634 1.00 . B B . 124 GLU H 1 1
18 33917 2 2 26 GLU HA H 16.945 -5.968 0.656 1.00 . B B . 124 GLU HA 1 1
18 33918 2 2 26 GLU HB2 H 14.519 -5.469 0.342 1.00 . B B . 124 GLU HB2 1 1
18 33919 2 2 26 GLU HB3 H 14.848 -3.783 0.660 1.00 . B B . 124 GLU HB3 1 1
18 33920 2 2 26 GLU HG2 H 16.334 -3.820 -1.354 1.00 . B B . 124 GLU HG2 1 1
18 33921 2 2 26 GLU HG3 H 15.665 -5.423 -1.710 1.00 . B B . 124 GLU HG3 1 1
18 33922 2 2 26 GLU N N 16.049 -5.362 2.421 1.00 . B B . 124 GLU N 1 1
18 33923 2 2 26 GLU O O 18.556 -4.040 0.411 1.00 . B B . 124 GLU O 1 1
18 33924 2 2 26 GLU OE1 O 13.119 -4.104 -1.542 1.00 . B B . 124 GLU OE1 1 1
18 33925 2 2 26 GLU OE2 O 14.509 -2.916 -2.760 1.00 . B B . 124 GLU OE2 1 1
18 33926 2 2 27 ARG C C 19.420 -2.122 2.586 1.00 . B B . 125 ARG C 1 1
18 33927 2 2 27 ARG CA C 18.064 -1.763 1.967 1.00 . B B . 125 ARG CA 1 1
18 33928 2 2 27 ARG CB C 17.331 -0.767 2.858 1.00 . B B . 125 ARG CB 1 1
18 33929 2 2 27 ARG CD C 17.249 1.338 4.145 1.00 . B B . 125 ARG CD 1 1
18 33930 2 2 27 ARG CG C 18.085 0.489 3.214 1.00 . B B . 125 ARG CG 1 1
18 33931 2 2 27 ARG CZ C 17.337 3.542 5.280 1.00 . B B . 125 ARG CZ 1 1
18 33932 2 2 27 ARG H H 16.352 -2.940 2.282 1.00 . B B . 125 ARG H 1 1
18 33933 2 2 27 ARG HA H 18.214 -1.306 1.002 1.00 . B B . 125 ARG HA 1 1
18 33934 2 2 27 ARG HB2 H 16.415 -0.471 2.368 1.00 . B B . 125 ARG HB2 1 1
18 33935 2 2 27 ARG HB3 H 17.072 -1.275 3.775 1.00 . B B . 125 ARG HB3 1 1
18 33936 2 2 27 ARG HD2 H 16.343 1.607 3.624 1.00 . B B . 125 ARG HD2 1 1
18 33937 2 2 27 ARG HD3 H 17.006 0.757 5.022 1.00 . B B . 125 ARG HD3 1 1
18 33938 2 2 27 ARG HE H 18.855 2.641 4.259 1.00 . B B . 125 ARG HE 1 1
18 33939 2 2 27 ARG HG2 H 19.013 0.223 3.696 1.00 . B B . 125 ARG HG2 1 1
18 33940 2 2 27 ARG HG3 H 18.288 1.047 2.313 1.00 . B B . 125 ARG HG3 1 1
18 33941 2 2 27 ARG HH11 H 15.509 2.612 5.466 1.00 . B B . 125 ARG HH11 1 1
18 33942 2 2 27 ARG HH12 H 15.600 4.128 6.233 1.00 . B B . 125 ARG HH12 1 1
18 33943 2 2 27 ARG HH21 H 18.983 4.749 5.306 1.00 . B B . 125 ARG HH21 1 1
18 33944 2 2 27 ARG HH22 H 17.655 5.399 6.106 1.00 . B B . 125 ARG HH22 1 1
18 33945 2 2 27 ARG N N 17.216 -2.929 1.813 1.00 . B B . 125 ARG N 1 1
18 33946 2 2 27 ARG NE N 17.917 2.567 4.556 1.00 . B B . 125 ARG NE 1 1
18 33947 2 2 27 ARG NH1 N 16.062 3.422 5.688 1.00 . B B . 125 ARG NH1 1 1
18 33948 2 2 27 ARG NH2 N 18.028 4.624 5.590 1.00 . B B . 125 ARG NH2 1 1
18 33949 2 2 27 ARG O O 20.459 -1.578 2.202 1.00 . B B . 125 ARG O 1 1
18 33950 2 2 28 LEU C C 21.347 -4.583 3.774 1.00 . B B . 126 LEU C 1 1
18 33951 2 2 28 LEU CA C 20.581 -3.349 4.276 1.00 . B B . 126 LEU CA 1 1
18 33952 2 2 28 LEU CB C 20.172 -3.532 5.742 1.00 . B B . 126 LEU CB 1 1
18 33953 2 2 28 LEU CD1 C 22.227 -2.620 6.842 1.00 . B B . 126 LEU CD1 1 1
18 33954 2 2 28 LEU CD2 C 20.662 -4.079 8.111 1.00 . B B . 126 LEU CD2 1 1
18 33955 2 2 28 LEU CG C 21.275 -3.798 6.758 1.00 . B B . 126 LEU CG 1 1
18 33956 2 2 28 LEU H H 18.578 -3.508 3.730 1.00 . B B . 126 LEU H 1 1
18 33957 2 2 28 LEU HA H 21.212 -2.480 4.231 1.00 . B B . 126 LEU HA 1 1
18 33958 2 2 28 LEU HB2 H 19.651 -2.639 6.053 1.00 . B B . 126 LEU HB2 1 1
18 33959 2 2 28 LEU HB3 H 19.472 -4.353 5.784 1.00 . B B . 126 LEU HB3 1 1
18 33960 2 2 28 LEU HD11 H 21.683 -1.737 7.143 1.00 . B B . 126 LEU HD11 1 1
18 33961 2 2 28 LEU HD12 H 22.679 -2.456 5.875 1.00 . B B . 126 LEU HD12 1 1
18 33962 2 2 28 LEU HD13 H 22.998 -2.835 7.567 1.00 . B B . 126 LEU HD13 1 1
18 33963 2 2 28 LEU HD21 H 21.451 -4.265 8.823 1.00 . B B . 126 LEU HD21 1 1
18 33964 2 2 28 LEU HD22 H 20.020 -4.944 8.042 1.00 . B B . 126 LEU HD22 1 1
18 33965 2 2 28 LEU HD23 H 20.084 -3.225 8.430 1.00 . B B . 126 LEU HD23 1 1
18 33966 2 2 28 LEU HG H 21.839 -4.669 6.457 1.00 . B B . 126 LEU HG 1 1
18 33967 2 2 28 LEU N N 19.410 -3.036 3.512 1.00 . B B . 126 LEU N 1 1
18 33968 2 2 28 LEU O O 22.576 -4.602 3.828 1.00 . B B . 126 LEU O 1 1
18 33969 2 2 29 LYS C C 22.240 -6.884 1.856 1.00 . B B . 127 LYS C 1 1
18 33970 2 2 29 LYS CA C 21.215 -6.878 2.983 1.00 . B B . 127 LYS CA 1 1
18 33971 2 2 29 LYS CB C 20.113 -7.904 2.696 1.00 . B B . 127 LYS CB 1 1
18 33972 2 2 29 LYS CD C 20.696 -9.595 4.442 1.00 . B B . 127 LYS CD 1 1
18 33973 2 2 29 LYS CE C 21.101 -11.032 4.714 1.00 . B B . 127 LYS CE 1 1
18 33974 2 2 29 LYS CG C 20.506 -9.341 2.953 1.00 . B B . 127 LYS CG 1 1
18 33975 2 2 29 LYS H H 19.684 -5.441 3.005 1.00 . B B . 127 LYS H 1 1
18 33976 2 2 29 LYS HA H 21.713 -7.175 3.890 1.00 . B B . 127 LYS HA 1 1
18 33977 2 2 29 LYS HB2 H 19.259 -7.673 3.314 1.00 . B B . 127 LYS HB2 1 1
18 33978 2 2 29 LYS HB3 H 19.823 -7.810 1.660 1.00 . B B . 127 LYS HB3 1 1
18 33979 2 2 29 LYS HD2 H 21.458 -8.934 4.825 1.00 . B B . 127 LYS HD2 1 1
18 33980 2 2 29 LYS HD3 H 19.758 -9.391 4.936 1.00 . B B . 127 LYS HD3 1 1
18 33981 2 2 29 LYS HE2 H 20.359 -11.698 4.302 1.00 . B B . 127 LYS HE2 1 1
18 33982 2 2 29 LYS HE3 H 22.049 -11.221 4.232 1.00 . B B . 127 LYS HE3 1 1
18 33983 2 2 29 LYS HG2 H 19.735 -9.994 2.574 1.00 . B B . 127 LYS HG2 1 1
18 33984 2 2 29 LYS HG3 H 21.434 -9.543 2.442 1.00 . B B . 127 LYS HG3 1 1
18 33985 2 2 29 LYS HZ1 H 22.016 -10.741 6.567 1.00 . B B . 127 LYS HZ1 1 1
18 33986 2 2 29 LYS HZ2 H 21.464 -12.306 6.318 1.00 . B B . 127 LYS HZ2 1 1
18 33987 2 2 29 LYS HZ3 H 20.369 -11.078 6.676 1.00 . B B . 127 LYS HZ3 1 1
18 33988 2 2 29 LYS N N 20.637 -5.565 3.238 1.00 . B B . 127 LYS N 1 1
18 33989 2 2 29 LYS NZ N 21.242 -11.302 6.156 1.00 . B B . 127 LYS NZ 1 1
18 33990 2 2 29 LYS O O 23.267 -7.548 1.968 1.00 . B B . 127 LYS O 1 1
18 33991 2 2 30 SER C C 22.866 -7.488 -1.133 1.00 . B B . 128 SER C 1 1
18 33992 2 2 30 SER CA C 22.795 -6.108 -0.421 1.00 . B B . 128 SER CA 1 1
18 33993 2 2 30 SER CB C 24.189 -5.570 -0.064 1.00 . B B . 128 SER CB 1 1
18 33994 2 2 30 SER H H 21.123 -5.628 0.773 1.00 . B B . 128 SER H 1 1
18 33995 2 2 30 SER HA H 22.320 -5.421 -1.107 1.00 . B B . 128 SER HA 1 1
18 33996 2 2 30 SER HB2 H 24.680 -6.252 0.614 1.00 . B B . 128 SER HB2 1 1
18 33997 2 2 30 SER HB3 H 24.764 -5.468 -0.970 1.00 . B B . 128 SER HB3 1 1
18 33998 2 2 30 SER HG H 23.137 -4.128 0.686 1.00 . B B . 128 SER HG 1 1
18 33999 2 2 30 SER N N 21.942 -6.161 0.776 1.00 . B B . 128 SER N 1 1
18 34000 2 2 30 SER O O 23.763 -7.759 -1.947 1.00 . B B . 128 SER O 1 1
18 34001 2 2 30 SER OG O 24.080 -4.291 0.558 1.00 . B B . 128 SER OG 1 1
18 34002 2 2 31 GLU C C 20.612 -9.631 -2.412 1.00 . B B . 129 GLU C 1 1
18 34003 2 2 31 GLU CA C 21.769 -9.641 -1.440 1.00 . B B . 129 GLU CA 1 1
18 34004 2 2 31 GLU CB C 21.526 -10.705 -0.365 1.00 . B B . 129 GLU CB 1 1
18 34005 2 2 31 GLU CD C 23.922 -11.451 -0.058 1.00 . B B . 129 GLU CD 1 1
18 34006 2 2 31 GLU CG C 22.681 -10.916 0.607 1.00 . B B . 129 GLU CG 1 1
18 34007 2 2 31 GLU H H 21.173 -8.022 -0.251 1.00 . B B . 129 GLU H 1 1
18 34008 2 2 31 GLU HA H 22.684 -9.861 -1.969 1.00 . B B . 129 GLU HA 1 1
18 34009 2 2 31 GLU HB2 H 20.657 -10.413 0.206 1.00 . B B . 129 GLU HB2 1 1
18 34010 2 2 31 GLU HB3 H 21.318 -11.642 -0.859 1.00 . B B . 129 GLU HB3 1 1
18 34011 2 2 31 GLU HG2 H 22.931 -9.966 1.055 1.00 . B B . 129 GLU HG2 1 1
18 34012 2 2 31 GLU HG3 H 22.369 -11.608 1.376 1.00 . B B . 129 GLU HG3 1 1
18 34013 2 2 31 GLU N N 21.881 -8.324 -0.853 1.00 . B B . 129 GLU N 1 1
18 34014 2 2 31 GLU O O 19.469 -9.391 -2.024 1.00 . B B . 129 GLU O 1 1
18 34015 2 2 31 GLU OE1 O 23.966 -12.662 -0.385 1.00 . B B . 129 GLU OE1 1 1
18 34016 2 2 31 GLU OE2 O 24.879 -10.692 -0.251 1.00 . B B . 129 GLU OE2 1 1
18 34017 2 2 32 TYR C C 19.605 -11.255 -5.059 1.00 . B B . 130 TYR C 1 1
18 34018 2 2 32 TYR CA C 19.939 -9.832 -4.698 1.00 . B B . 130 TYR CA 1 1
18 34019 2 2 32 TYR CB C 20.498 -9.086 -5.900 1.00 . B B . 130 TYR CB 1 1
18 34020 2 2 32 TYR CD1 C 20.078 -6.676 -5.304 1.00 . B B . 130 TYR CD1 1 1
18 34021 2 2 32 TYR CD2 C 22.334 -7.421 -5.455 1.00 . B B . 130 TYR CD2 1 1
18 34022 2 2 32 TYR CE1 C 20.515 -5.415 -4.965 1.00 . B B . 130 TYR CE1 1 1
18 34023 2 2 32 TYR CE2 C 22.778 -6.164 -5.121 1.00 . B B . 130 TYR CE2 1 1
18 34024 2 2 32 TYR CG C 20.978 -7.699 -5.554 1.00 . B B . 130 TYR CG 1 1
18 34025 2 2 32 TYR CZ C 21.867 -5.167 -4.875 1.00 . B B . 130 TYR CZ 1 1
18 34026 2 2 32 TYR H H 21.827 -10.045 -3.936 1.00 . B B . 130 TYR H 1 1
18 34027 2 2 32 TYR HA H 19.054 -9.325 -4.344 1.00 . B B . 130 TYR HA 1 1
18 34028 2 2 32 TYR HB2 H 21.329 -9.640 -6.312 1.00 . B B . 130 TYR HB2 1 1
18 34029 2 2 32 TYR HB3 H 19.722 -9.002 -6.641 1.00 . B B . 130 TYR HB3 1 1
18 34030 2 2 32 TYR HD1 H 19.019 -6.878 -5.376 1.00 . B B . 130 TYR HD1 1 1
18 34031 2 2 32 TYR HD2 H 23.049 -8.206 -5.649 1.00 . B B . 130 TYR HD2 1 1
18 34032 2 2 32 TYR HE1 H 19.800 -4.629 -4.773 1.00 . B B . 130 TYR HE1 1 1
18 34033 2 2 32 TYR HE2 H 23.836 -5.965 -5.049 1.00 . B B . 130 TYR HE2 1 1
18 34034 2 2 32 TYR HH H 21.810 -3.628 -3.753 1.00 . B B . 130 TYR HH 1 1
18 34035 2 2 32 TYR N N 20.911 -9.847 -3.657 1.00 . B B . 130 TYR N 1 1
18 34036 2 2 32 TYR O O 20.496 -11.951 -5.620 1.00 . B B . 130 TYR O 1 1
18 34037 2 2 32 TYR OXT O 18.484 -11.714 -4.757 1.00 . B B . 130 TYR OXT 1 1
18 34038 2 2 32 TYR OH O 22.310 -3.910 -4.533 1.00 . B B . 130 TYR OH 1 1
19 34039 1 1 1 TYR C C -0.858 25.537 -18.270 1.00 . A A . 1 TYR C 1 1
19 34040 1 1 1 TYR CA C -0.452 26.314 -17.021 1.00 . A A . 1 TYR CA 1 1
19 34041 1 1 1 TYR CB C 1.069 26.213 -16.764 1.00 . A A . 1 TYR CB 1 1
19 34042 1 1 1 TYR CD1 C 2.114 28.029 -18.202 1.00 . A A . 1 TYR CD1 1 1
19 34043 1 1 1 TYR CD2 C 2.595 25.754 -18.727 1.00 . A A . 1 TYR CD2 1 1
19 34044 1 1 1 TYR CE1 C 2.913 28.443 -19.255 1.00 . A A . 1 TYR CE1 1 1
19 34045 1 1 1 TYR CE2 C 3.393 26.160 -19.776 1.00 . A A . 1 TYR CE2 1 1
19 34046 1 1 1 TYR CG C 1.940 26.675 -17.922 1.00 . A A . 1 TYR CG 1 1
19 34047 1 1 1 TYR CZ C 3.549 27.502 -20.038 1.00 . A A . 1 TYR CZ 1 1
19 34048 1 1 1 TYR H1 H -0.993 26.398 -15.001 1.00 . A A . 1 TYR H1 1 1
19 34049 1 1 1 TYR H2 H -1.066 24.850 -15.664 1.00 . A A . 1 TYR H2 1 1
19 34050 1 1 1 TYR H3 H -2.238 25.963 -16.048 1.00 . A A . 1 TYR H3 1 1
19 34051 1 1 1 TYR HA H -0.716 27.348 -17.188 1.00 . A A . 1 TYR HA 1 1
19 34052 1 1 1 TYR HB2 H 1.327 26.818 -15.910 1.00 . A A . 1 TYR HB2 1 1
19 34053 1 1 1 TYR HB3 H 1.322 25.186 -16.551 1.00 . A A . 1 TYR HB3 1 1
19 34054 1 1 1 TYR HD1 H 1.612 28.761 -17.587 1.00 . A A . 1 TYR HD1 1 1
19 34055 1 1 1 TYR HD2 H 2.475 24.701 -18.521 1.00 . A A . 1 TYR HD2 1 1
19 34056 1 1 1 TYR HE1 H 3.037 29.497 -19.459 1.00 . A A . 1 TYR HE1 1 1
19 34057 1 1 1 TYR HE2 H 3.890 25.424 -20.390 1.00 . A A . 1 TYR HE2 1 1
19 34058 1 1 1 TYR HH H 4.071 27.354 -21.848 1.00 . A A . 1 TYR HH 1 1
19 34059 1 1 1 TYR N N -1.220 25.858 -15.857 1.00 . A A . 1 TYR N 1 1
19 34060 1 1 1 TYR O O -1.178 26.138 -19.296 1.00 . A A . 1 TYR O 1 1
19 34061 1 1 1 TYR OH O 4.346 27.901 -21.098 1.00 . A A . 1 TYR OH 1 1
19 34062 1 1 2 VAL C C -1.845 22.030 -18.837 1.00 . A A . 2 VAL C 1 1
19 34063 1 1 2 VAL CA C -1.257 23.383 -19.318 1.00 . A A . 2 VAL CA 1 1
19 34064 1 1 2 VAL CB C -0.096 23.177 -20.353 1.00 . A A . 2 VAL CB 1 1
19 34065 1 1 2 VAL CG1 C 1.090 22.429 -19.755 1.00 . A A . 2 VAL CG1 1 1
19 34066 1 1 2 VAL CG2 C -0.597 22.494 -21.618 1.00 . A A . 2 VAL CG2 1 1
19 34067 1 1 2 VAL H H -0.559 23.770 -17.363 1.00 . A A . 2 VAL H 1 1
19 34068 1 1 2 VAL HA H -2.058 23.924 -19.801 1.00 . A A . 2 VAL HA 1 1
19 34069 1 1 2 VAL HB H 0.260 24.161 -20.623 1.00 . A A . 2 VAL HB 1 1
19 34070 1 1 2 VAL HG11 H 0.772 21.437 -19.470 1.00 . A A . 2 VAL HG11 1 1
19 34071 1 1 2 VAL HG12 H 1.443 22.952 -18.879 1.00 . A A . 2 VAL HG12 1 1
19 34072 1 1 2 VAL HG13 H 1.885 22.359 -20.482 1.00 . A A . 2 VAL HG13 1 1
19 34073 1 1 2 VAL HG21 H -1.361 23.101 -22.080 1.00 . A A . 2 VAL HG21 1 1
19 34074 1 1 2 VAL HG22 H -1.013 21.530 -21.363 1.00 . A A . 2 VAL HG22 1 1
19 34075 1 1 2 VAL HG23 H 0.225 22.361 -22.305 1.00 . A A . 2 VAL HG23 1 1
19 34076 1 1 2 VAL N N -0.842 24.210 -18.192 1.00 . A A . 2 VAL N 1 1
19 34077 1 1 2 VAL O O -2.784 21.496 -19.432 1.00 . A A . 2 VAL O 1 1
19 34078 1 1 3 GLU C C -2.644 20.513 -15.947 1.00 . A A . 3 GLU C 1 1
19 34079 1 1 3 GLU CA C -1.791 20.247 -17.187 1.00 . A A . 3 GLU CA 1 1
19 34080 1 1 3 GLU CB C -0.619 19.342 -16.807 1.00 . A A . 3 GLU CB 1 1
19 34081 1 1 3 GLU CD C -0.510 18.037 -18.975 1.00 . A A . 3 GLU CD 1 1
19 34082 1 1 3 GLU CG C 0.249 18.870 -17.968 1.00 . A A . 3 GLU CG 1 1
19 34083 1 1 3 GLU H H -0.584 21.953 -17.279 1.00 . A A . 3 GLU H 1 1
19 34084 1 1 3 GLU HA H -2.394 19.750 -17.933 1.00 . A A . 3 GLU HA 1 1
19 34085 1 1 3 GLU HB2 H 0.005 19.873 -16.105 1.00 . A A . 3 GLU HB2 1 1
19 34086 1 1 3 GLU HB3 H -1.018 18.473 -16.309 1.00 . A A . 3 GLU HB3 1 1
19 34087 1 1 3 GLU HG2 H 0.659 19.732 -18.472 1.00 . A A . 3 GLU HG2 1 1
19 34088 1 1 3 GLU HG3 H 1.061 18.277 -17.574 1.00 . A A . 3 GLU HG3 1 1
19 34089 1 1 3 GLU N N -1.315 21.502 -17.748 1.00 . A A . 3 GLU N 1 1
19 34090 1 1 3 GLU O O -2.633 21.622 -15.400 1.00 . A A . 3 GLU O 1 1
19 34091 1 1 3 GLU OE1 O -0.813 16.862 -18.694 1.00 . A A . 3 GLU OE1 1 1
19 34092 1 1 3 GLU OE2 O -0.816 18.541 -20.074 1.00 . A A . 3 GLU OE2 1 1
19 34093 1 1 4 PHE C C -3.381 19.177 -13.133 1.00 . A A . 4 PHE C 1 1
19 34094 1 1 4 PHE CA C -4.203 19.622 -14.329 1.00 . A A . 4 PHE CA 1 1
19 34095 1 1 4 PHE CB C -5.447 18.737 -14.511 1.00 . A A . 4 PHE CB 1 1
19 34096 1 1 4 PHE CD1 C -7.505 19.815 -13.559 1.00 . A A . 4 PHE CD1 1 1
19 34097 1 1 4 PHE CD2 C -6.531 18.008 -12.358 1.00 . A A . 4 PHE CD2 1 1
19 34098 1 1 4 PHE CE1 C -8.495 19.921 -12.600 1.00 . A A . 4 PHE CE1 1 1
19 34099 1 1 4 PHE CE2 C -7.518 18.114 -11.398 1.00 . A A . 4 PHE CE2 1 1
19 34100 1 1 4 PHE CG C -6.511 18.860 -13.448 1.00 . A A . 4 PHE CG 1 1
19 34101 1 1 4 PHE CZ C -8.500 19.070 -11.519 1.00 . A A . 4 PHE CZ 1 1
19 34102 1 1 4 PHE H H -3.289 18.640 -15.955 1.00 . A A . 4 PHE H 1 1
19 34103 1 1 4 PHE HA H -4.493 20.654 -14.209 1.00 . A A . 4 PHE HA 1 1
19 34104 1 1 4 PHE HB2 H -5.906 18.995 -15.452 1.00 . A A . 4 PHE HB2 1 1
19 34105 1 1 4 PHE HB3 H -5.126 17.706 -14.548 1.00 . A A . 4 PHE HB3 1 1
19 34106 1 1 4 PHE HD1 H -7.501 20.487 -14.404 1.00 . A A . 4 PHE HD1 1 1
19 34107 1 1 4 PHE HD2 H -5.763 17.256 -12.258 1.00 . A A . 4 PHE HD2 1 1
19 34108 1 1 4 PHE HE1 H -9.268 20.670 -12.696 1.00 . A A . 4 PHE HE1 1 1
19 34109 1 1 4 PHE HE2 H -7.523 17.446 -10.550 1.00 . A A . 4 PHE HE2 1 1
19 34110 1 1 4 PHE HZ H -9.273 19.150 -10.769 1.00 . A A . 4 PHE HZ 1 1
19 34111 1 1 4 PHE N N -3.355 19.507 -15.502 1.00 . A A . 4 PHE N 1 1
19 34112 1 1 4 PHE O O -3.131 17.985 -12.951 1.00 . A A . 4 PHE O 1 1
19 34113 1 1 5 SER C C -2.688 19.818 -9.912 1.00 . A A . 5 SER C 1 1
19 34114 1 1 5 SER CA C -2.014 19.837 -11.291 1.00 . A A . 5 SER CA 1 1
19 34115 1 1 5 SER CB C -0.915 20.879 -11.329 1.00 . A A . 5 SER CB 1 1
19 34116 1 1 5 SER H H -3.155 21.056 -12.513 1.00 . A A . 5 SER H 1 1
19 34117 1 1 5 SER HA H -1.555 18.879 -11.477 1.00 . A A . 5 SER HA 1 1
19 34118 1 1 5 SER HB2 H -1.344 21.849 -11.128 1.00 . A A . 5 SER HB2 1 1
19 34119 1 1 5 SER HB3 H -0.181 20.644 -10.578 1.00 . A A . 5 SER HB3 1 1
19 34120 1 1 5 SER HG H 0.283 20.127 -12.648 1.00 . A A . 5 SER HG 1 1
19 34121 1 1 5 SER N N -2.919 20.118 -12.363 1.00 . A A . 5 SER N 1 1
19 34122 1 1 5 SER O O -2.095 19.336 -8.938 1.00 . A A . 5 SER O 1 1
19 34123 1 1 5 SER OG O -0.288 20.903 -12.608 1.00 . A A . 5 SER OG 1 1
19 34124 1 1 6 GLU C C -5.314 19.120 -8.166 1.00 . A A . 6 GLU C 1 1
19 34125 1 1 6 GLU CA C -4.536 20.385 -8.510 1.00 . A A . 6 GLU CA 1 1
19 34126 1 1 6 GLU CB C -5.387 21.660 -8.333 1.00 . A A . 6 GLU CB 1 1
19 34127 1 1 6 GLU CD C -6.622 23.177 -6.722 1.00 . A A . 6 GLU CD 1 1
19 34128 1 1 6 GLU CG C -5.899 21.868 -6.907 1.00 . A A . 6 GLU CG 1 1
19 34129 1 1 6 GLU H H -4.399 20.599 -10.607 1.00 . A A . 6 GLU H 1 1
19 34130 1 1 6 GLU HA H -3.716 20.432 -7.808 1.00 . A A . 6 GLU HA 1 1
19 34131 1 1 6 GLU HB2 H -4.793 22.518 -8.606 1.00 . A A . 6 GLU HB2 1 1
19 34132 1 1 6 GLU HB3 H -6.240 21.601 -8.992 1.00 . A A . 6 GLU HB3 1 1
19 34133 1 1 6 GLU HG2 H -6.579 21.064 -6.660 1.00 . A A . 6 GLU HG2 1 1
19 34134 1 1 6 GLU HG3 H -5.055 21.838 -6.232 1.00 . A A . 6 GLU HG3 1 1
19 34135 1 1 6 GLU N N -3.909 20.307 -9.809 1.00 . A A . 6 GLU N 1 1
19 34136 1 1 6 GLU O O -6.532 19.029 -8.374 1.00 . A A . 6 GLU O 1 1
19 34137 1 1 6 GLU OE1 O -5.957 24.225 -6.628 1.00 . A A . 6 GLU OE1 1 1
19 34138 1 1 6 GLU OE2 O -7.865 23.196 -6.668 1.00 . A A . 6 GLU OE2 1 1
19 34139 1 1 7 GLU C C -4.383 16.565 -5.947 1.00 . A A . 7 GLU C 1 1
19 34140 1 1 7 GLU CA C -5.122 16.898 -7.213 1.00 . A A . 7 GLU CA 1 1
19 34141 1 1 7 GLU CB C -4.977 15.709 -8.181 1.00 . A A . 7 GLU CB 1 1
19 34142 1 1 7 GLU CD C -5.587 14.550 -10.299 1.00 . A A . 7 GLU CD 1 1
19 34143 1 1 7 GLU CG C -5.747 15.801 -9.475 1.00 . A A . 7 GLU CG 1 1
19 34144 1 1 7 GLU H H -3.602 18.230 -7.760 1.00 . A A . 7 GLU H 1 1
19 34145 1 1 7 GLU HA H -6.166 17.058 -6.986 1.00 . A A . 7 GLU HA 1 1
19 34146 1 1 7 GLU HB2 H -3.933 15.604 -8.435 1.00 . A A . 7 GLU HB2 1 1
19 34147 1 1 7 GLU HB3 H -5.290 14.814 -7.664 1.00 . A A . 7 GLU HB3 1 1
19 34148 1 1 7 GLU HG2 H -6.794 15.934 -9.244 1.00 . A A . 7 GLU HG2 1 1
19 34149 1 1 7 GLU HG3 H -5.386 16.645 -10.044 1.00 . A A . 7 GLU HG3 1 1
19 34150 1 1 7 GLU N N -4.577 18.129 -7.730 1.00 . A A . 7 GLU N 1 1
19 34151 1 1 7 GLU O O -3.513 15.705 -5.945 1.00 . A A . 7 GLU O 1 1
19 34152 1 1 7 GLU OE1 O -6.327 13.575 -10.063 1.00 . A A . 7 GLU OE1 1 1
19 34153 1 1 7 GLU OE2 O -4.703 14.497 -11.191 1.00 . A A . 7 GLU OE2 1 1
19 34154 1 1 8 CYS C C -4.809 16.287 -2.727 1.00 . A A . 8 CYS C 1 1
19 34155 1 1 8 CYS CA C -3.960 17.000 -3.681 1.00 . A A . 8 CYS CA 1 1
19 34156 1 1 8 CYS CB C -3.330 18.236 -3.056 1.00 . A A . 8 CYS CB 1 1
19 34157 1 1 8 CYS H H -5.396 17.918 -4.909 1.00 . A A . 8 CYS H 1 1
19 34158 1 1 8 CYS HA H -3.170 16.312 -3.939 1.00 . A A . 8 CYS HA 1 1
19 34159 1 1 8 CYS HB2 H -2.837 17.960 -2.130 1.00 . A A . 8 CYS HB2 1 1
19 34160 1 1 8 CYS HB3 H -2.588 18.612 -3.738 1.00 . A A . 8 CYS HB3 1 1
19 34161 1 1 8 CYS N N -4.673 17.255 -4.889 1.00 . A A . 8 CYS N 1 1
19 34162 1 1 8 CYS O O -6.031 16.471 -2.677 1.00 . A A . 8 CYS O 1 1
19 34163 1 1 8 CYS SG S -4.475 19.562 -2.630 1.00 . A A . 8 CYS SG 1 1
19 34164 1 1 9 MET C C -4.617 14.852 0.309 1.00 . A A . 9 MET C 1 1
19 34165 1 1 9 MET CA C -4.877 14.549 -1.129 1.00 . A A . 9 MET CA 1 1
19 34166 1 1 9 MET CB C -4.565 13.115 -1.485 1.00 . A A . 9 MET CB 1 1
19 34167 1 1 9 MET CE C -6.948 12.789 -4.894 1.00 . A A . 9 MET CE 1 1
19 34168 1 1 9 MET CG C -5.003 12.799 -2.896 1.00 . A A . 9 MET CG 1 1
19 34169 1 1 9 MET H H -3.197 15.442 -2.131 1.00 . A A . 9 MET H 1 1
19 34170 1 1 9 MET HA H -5.930 14.708 -1.308 1.00 . A A . 9 MET HA 1 1
19 34171 1 1 9 MET HB2 H -3.501 12.951 -1.397 1.00 . A A . 9 MET HB2 1 1
19 34172 1 1 9 MET HB3 H -5.088 12.456 -0.810 1.00 . A A . 9 MET HB3 1 1
19 34173 1 1 9 MET HE1 H -7.976 12.956 -5.176 1.00 . A A . 9 MET HE1 1 1
19 34174 1 1 9 MET HE2 H -6.681 11.785 -5.179 1.00 . A A . 9 MET HE2 1 1
19 34175 1 1 9 MET HE3 H -6.316 13.500 -5.407 1.00 . A A . 9 MET HE3 1 1
19 34176 1 1 9 MET HG2 H -4.490 13.468 -3.571 1.00 . A A . 9 MET HG2 1 1
19 34177 1 1 9 MET HG3 H -4.726 11.782 -3.120 1.00 . A A . 9 MET HG3 1 1
19 34178 1 1 9 MET N N -4.181 15.440 -2.017 1.00 . A A . 9 MET N 1 1
19 34179 1 1 9 MET O O -3.602 15.473 0.647 1.00 . A A . 9 MET O 1 1
19 34180 1 1 9 MET SD S -6.786 13.001 -3.119 1.00 . A A . 9 MET SD 1 1
19 34181 1 1 10 HIS C C -4.474 13.955 3.357 1.00 . A A . 10 HIS C 1 1
19 34182 1 1 10 HIS CA C -5.535 14.713 2.553 1.00 . A A . 10 HIS CA 1 1
19 34183 1 1 10 HIS CB C -6.939 14.476 3.131 1.00 . A A . 10 HIS CB 1 1
19 34184 1 1 10 HIS CD2 C -7.129 14.106 5.699 1.00 . A A . 10 HIS CD2 1 1
19 34185 1 1 10 HIS CE1 C -7.401 16.193 6.281 1.00 . A A . 10 HIS CE1 1 1
19 34186 1 1 10 HIS CG C -7.099 14.860 4.573 1.00 . A A . 10 HIS CG 1 1
19 34187 1 1 10 HIS H H -6.243 13.842 0.779 1.00 . A A . 10 HIS H 1 1
19 34188 1 1 10 HIS HA H -5.324 15.768 2.647 1.00 . A A . 10 HIS HA 1 1
19 34189 1 1 10 HIS HB2 H -7.657 15.044 2.558 1.00 . A A . 10 HIS HB2 1 1
19 34190 1 1 10 HIS HB3 H -7.175 13.426 3.036 1.00 . A A . 10 HIS HB3 1 1
19 34191 1 1 10 HIS HD1 H -7.269 16.945 4.382 1.00 . A A . 10 HIS HD1 1 1
19 34192 1 1 10 HIS HD2 H -7.024 13.031 5.751 1.00 . A A . 10 HIS HD2 1 1
19 34193 1 1 10 HIS HE1 H -7.552 17.085 6.871 1.00 . A A . 10 HIS HE1 1 1
19 34194 1 1 10 HIS HE2 H -7.126 14.766 7.688 1.00 . A A . 10 HIS HE2 1 1
19 34195 1 1 10 HIS N N -5.525 14.405 1.143 1.00 . A A . 10 HIS N 1 1
19 34196 1 1 10 HIS ND1 N -7.271 16.154 4.982 1.00 . A A . 10 HIS ND1 1 1
19 34197 1 1 10 HIS NE2 N -7.318 14.966 6.746 1.00 . A A . 10 HIS NE2 1 1
19 34198 1 1 10 HIS O O -4.644 12.769 3.692 1.00 . A A . 10 HIS O 1 1
19 34199 1 1 11 GLY C C -1.720 12.871 4.133 1.00 . A A . 11 GLY C 1 1
19 34200 1 1 11 GLY CA C -2.341 14.195 4.502 1.00 . A A . 11 GLY CA 1 1
19 34201 1 1 11 GLY H H -3.290 15.528 3.191 1.00 . A A . 11 GLY H 1 1
19 34202 1 1 11 GLY HA2 H -1.552 14.936 4.490 1.00 . A A . 11 GLY HA2 1 1
19 34203 1 1 11 GLY HA3 H -2.754 14.119 5.500 1.00 . A A . 11 GLY HA3 1 1
19 34204 1 1 11 GLY N N -3.395 14.651 3.628 1.00 . A A . 11 GLY N 1 1
19 34205 1 1 11 GLY O O -1.038 12.747 3.112 1.00 . A A . 11 GLY O 1 1
19 34206 1 1 12 SER C C -2.081 9.671 3.840 1.00 . A A . 12 SER C 1 1
19 34207 1 1 12 SER CA C -1.372 10.580 4.845 1.00 . A A . 12 SER CA 1 1
19 34208 1 1 12 SER CB C -1.295 9.958 6.224 1.00 . A A . 12 SER CB 1 1
19 34209 1 1 12 SER H H -2.641 12.025 5.677 1.00 . A A . 12 SER H 1 1
19 34210 1 1 12 SER HA H -0.362 10.736 4.496 1.00 . A A . 12 SER HA 1 1
19 34211 1 1 12 SER HB2 H -2.290 9.746 6.584 1.00 . A A . 12 SER HB2 1 1
19 34212 1 1 12 SER HB3 H -0.711 9.049 6.188 1.00 . A A . 12 SER HB3 1 1
19 34213 1 1 12 SER HG H -0.420 11.630 6.532 1.00 . A A . 12 SER HG 1 1
19 34214 1 1 12 SER N N -1.988 11.878 4.958 1.00 . A A . 12 SER N 1 1
19 34215 1 1 12 SER O O -1.624 8.574 3.575 1.00 . A A . 12 SER O 1 1
19 34216 1 1 12 SER OG O -0.659 10.881 7.095 1.00 . A A . 12 SER OG 1 1
19 34217 1 1 13 GLY C C -4.531 8.102 2.595 1.00 . A A . 13 GLY C 1 1
19 34218 1 1 13 GLY CA C -3.869 9.427 2.230 1.00 . A A . 13 GLY CA 1 1
19 34219 1 1 13 GLY H H -3.570 10.976 3.644 1.00 . A A . 13 GLY H 1 1
19 34220 1 1 13 GLY HA2 H -4.633 10.077 1.830 1.00 . A A . 13 GLY HA2 1 1
19 34221 1 1 13 GLY HA3 H -3.142 9.250 1.452 1.00 . A A . 13 GLY HA3 1 1
19 34222 1 1 13 GLY N N -3.198 10.129 3.310 1.00 . A A . 13 GLY N 1 1
19 34223 1 1 13 GLY O O -4.692 7.240 1.738 1.00 . A A . 13 GLY O 1 1
19 34224 1 1 14 GLU C C -7.093 6.968 3.631 1.00 . A A . 14 GLU C 1 1
19 34225 1 1 14 GLU CA C -5.702 6.766 4.232 1.00 . A A . 14 GLU CA 1 1
19 34226 1 1 14 GLU CB C -5.850 6.680 5.751 1.00 . A A . 14 GLU CB 1 1
19 34227 1 1 14 GLU CD C -7.366 5.669 7.489 1.00 . A A . 14 GLU CD 1 1
19 34228 1 1 14 GLU CG C -6.645 5.462 6.192 1.00 . A A . 14 GLU CG 1 1
19 34229 1 1 14 GLU H H -4.578 8.560 4.513 1.00 . A A . 14 GLU H 1 1
19 34230 1 1 14 GLU HA H -5.267 5.859 3.841 1.00 . A A . 14 GLU HA 1 1
19 34231 1 1 14 GLU HB2 H -4.868 6.638 6.200 1.00 . A A . 14 GLU HB2 1 1
19 34232 1 1 14 GLU HB3 H -6.364 7.562 6.101 1.00 . A A . 14 GLU HB3 1 1
19 34233 1 1 14 GLU HG2 H -7.360 5.216 5.423 1.00 . A A . 14 GLU HG2 1 1
19 34234 1 1 14 GLU HG3 H -5.951 4.641 6.306 1.00 . A A . 14 GLU HG3 1 1
19 34235 1 1 14 GLU N N -4.890 7.921 3.843 1.00 . A A . 14 GLU N 1 1
19 34236 1 1 14 GLU O O -7.780 6.032 3.229 1.00 . A A . 14 GLU O 1 1
19 34237 1 1 14 GLU OE1 O -8.072 6.681 7.622 1.00 . A A . 14 GLU OE1 1 1
19 34238 1 1 14 GLU OE2 O -7.269 4.825 8.390 1.00 . A A . 14 GLU OE2 1 1
19 34239 1 1 15 ASN C C -8.695 8.820 1.501 1.00 . A A . 15 ASN C 1 1
19 34240 1 1 15 ASN CA C -8.758 8.665 3.025 1.00 . A A . 15 ASN CA 1 1
19 34241 1 1 15 ASN CB C -9.164 10.008 3.673 1.00 . A A . 15 ASN CB 1 1
19 34242 1 1 15 ASN CG C -9.558 9.941 5.129 1.00 . A A . 15 ASN CG 1 1
19 34243 1 1 15 ASN H H -6.849 8.927 3.858 1.00 . A A . 15 ASN H 1 1
19 34244 1 1 15 ASN HA H -9.499 7.921 3.277 1.00 . A A . 15 ASN HA 1 1
19 34245 1 1 15 ASN HB2 H -8.291 10.641 3.692 1.00 . A A . 15 ASN HB2 1 1
19 34246 1 1 15 ASN HB3 H -9.958 10.471 3.113 1.00 . A A . 15 ASN HB3 1 1
19 34247 1 1 15 ASN HD21 H -8.270 8.496 5.471 1.00 . A A . 15 ASN HD21 1 1
19 34248 1 1 15 ASN HD22 H -9.209 9.080 6.816 1.00 . A A . 15 ASN HD22 1 1
19 34249 1 1 15 ASN N N -7.471 8.230 3.550 1.00 . A A . 15 ASN N 1 1
19 34250 1 1 15 ASN ND2 N -8.954 9.081 5.873 1.00 . A A . 15 ASN ND2 1 1
19 34251 1 1 15 ASN O O -9.533 9.498 0.890 1.00 . A A . 15 ASN O 1 1
19 34252 1 1 15 ASN OD1 O -10.407 10.704 5.588 1.00 . A A . 15 ASN OD1 1 1
19 34253 1 1 16 TYR C C -8.347 7.294 -1.292 1.00 . A A . 16 TYR C 1 1
19 34254 1 1 16 TYR CA C -7.492 8.299 -0.528 1.00 . A A . 16 TYR CA 1 1
19 34255 1 1 16 TYR CB C -6.009 8.095 -0.860 1.00 . A A . 16 TYR CB 1 1
19 34256 1 1 16 TYR CD1 C -5.604 9.498 -2.874 1.00 . A A . 16 TYR CD1 1 1
19 34257 1 1 16 TYR CD2 C -5.416 7.165 -3.131 1.00 . A A . 16 TYR CD2 1 1
19 34258 1 1 16 TYR CE1 C -5.302 9.674 -4.200 1.00 . A A . 16 TYR CE1 1 1
19 34259 1 1 16 TYR CE2 C -5.113 7.330 -4.468 1.00 . A A . 16 TYR CE2 1 1
19 34260 1 1 16 TYR CG C -5.668 8.255 -2.319 1.00 . A A . 16 TYR CG 1 1
19 34261 1 1 16 TYR CZ C -5.061 8.606 -4.988 1.00 . A A . 16 TYR CZ 1 1
19 34262 1 1 16 TYR H H -7.117 7.619 1.422 1.00 . A A . 16 TYR H 1 1
19 34263 1 1 16 TYR HA H -7.773 9.298 -0.830 1.00 . A A . 16 TYR HA 1 1
19 34264 1 1 16 TYR HB2 H -5.422 8.811 -0.304 1.00 . A A . 16 TYR HB2 1 1
19 34265 1 1 16 TYR HB3 H -5.721 7.099 -0.556 1.00 . A A . 16 TYR HB3 1 1
19 34266 1 1 16 TYR HD1 H -5.799 10.350 -2.240 1.00 . A A . 16 TYR HD1 1 1
19 34267 1 1 16 TYR HD2 H -5.462 6.172 -2.707 1.00 . A A . 16 TYR HD2 1 1
19 34268 1 1 16 TYR HE1 H -5.250 10.662 -4.630 1.00 . A A . 16 TYR HE1 1 1
19 34269 1 1 16 TYR HE2 H -4.917 6.465 -5.088 1.00 . A A . 16 TYR HE2 1 1
19 34270 1 1 16 TYR HH H -5.397 8.346 -6.870 1.00 . A A . 16 TYR HH 1 1
19 34271 1 1 16 TYR N N -7.706 8.200 0.895 1.00 . A A . 16 TYR N 1 1
19 34272 1 1 16 TYR O O -8.115 6.089 -1.239 1.00 . A A . 16 TYR O 1 1
19 34273 1 1 16 TYR OH O -4.772 8.812 -6.310 1.00 . A A . 16 TYR OH 1 1
19 34274 1 1 17 ASP C C -9.905 7.359 -4.312 1.00 . A A . 17 ASP C 1 1
19 34275 1 1 17 ASP CA C -10.193 7.003 -2.847 1.00 . A A . 17 ASP CA 1 1
19 34276 1 1 17 ASP CB C -11.675 7.244 -2.476 1.00 . A A . 17 ASP CB 1 1
19 34277 1 1 17 ASP CG C -12.673 6.478 -3.335 1.00 . A A . 17 ASP CG 1 1
19 34278 1 1 17 ASP H H -9.487 8.772 -1.934 1.00 . A A . 17 ASP H 1 1
19 34279 1 1 17 ASP HA H -9.939 5.965 -2.691 1.00 . A A . 17 ASP HA 1 1
19 34280 1 1 17 ASP HB2 H -11.830 6.927 -1.456 1.00 . A A . 17 ASP HB2 1 1
19 34281 1 1 17 ASP HB3 H -11.893 8.299 -2.558 1.00 . A A . 17 ASP HB3 1 1
19 34282 1 1 17 ASP N N -9.324 7.805 -1.990 1.00 . A A . 17 ASP N 1 1
19 34283 1 1 17 ASP O O -10.525 6.857 -5.240 1.00 . A A . 17 ASP O 1 1
19 34284 1 1 17 ASP OD1 O -12.663 5.224 -3.319 1.00 . A A . 17 ASP OD1 1 1
19 34285 1 1 17 ASP OD2 O -13.521 7.120 -3.993 1.00 . A A . 17 ASP OD2 1 1
19 34286 1 1 18 GLY C C -7.879 7.512 -6.635 1.00 . A A . 18 GLY C 1 1
19 34287 1 1 18 GLY CA C -8.498 8.643 -5.821 1.00 . A A . 18 GLY CA 1 1
19 34288 1 1 18 GLY H H -8.451 8.555 -3.699 1.00 . A A . 18 GLY H 1 1
19 34289 1 1 18 GLY HA2 H -9.364 9.022 -6.343 1.00 . A A . 18 GLY HA2 1 1
19 34290 1 1 18 GLY HA3 H -7.773 9.438 -5.722 1.00 . A A . 18 GLY HA3 1 1
19 34291 1 1 18 GLY N N -8.901 8.209 -4.496 1.00 . A A . 18 GLY N 1 1
19 34292 1 1 18 GLY O O -7.570 6.433 -6.102 1.00 . A A . 18 GLY O 1 1
19 34293 1 1 19 LYS C C -5.832 6.913 -9.370 1.00 . A A . 19 LYS C 1 1
19 34294 1 1 19 LYS CA C -7.239 6.714 -8.790 1.00 . A A . 19 LYS CA 1 1
19 34295 1 1 19 LYS CB C -8.288 6.578 -9.892 1.00 . A A . 19 LYS CB 1 1
19 34296 1 1 19 LYS CD C -10.750 6.284 -10.370 1.00 . A A . 19 LYS CD 1 1
19 34297 1 1 19 LYS CE C -12.123 6.194 -9.717 1.00 . A A . 19 LYS CE 1 1
19 34298 1 1 19 LYS CG C -9.689 6.478 -9.318 1.00 . A A . 19 LYS CG 1 1
19 34299 1 1 19 LYS H H -7.785 8.661 -8.245 1.00 . A A . 19 LYS H 1 1
19 34300 1 1 19 LYS HA H -7.245 5.793 -8.228 1.00 . A A . 19 LYS HA 1 1
19 34301 1 1 19 LYS HB2 H -8.237 7.442 -10.540 1.00 . A A . 19 LYS HB2 1 1
19 34302 1 1 19 LYS HB3 H -8.092 5.686 -10.467 1.00 . A A . 19 LYS HB3 1 1
19 34303 1 1 19 LYS HD2 H -10.727 7.123 -11.049 1.00 . A A . 19 LYS HD2 1 1
19 34304 1 1 19 LYS HD3 H -10.549 5.372 -10.910 1.00 . A A . 19 LYS HD3 1 1
19 34305 1 1 19 LYS HE2 H -12.126 5.363 -9.029 1.00 . A A . 19 LYS HE2 1 1
19 34306 1 1 19 LYS HE3 H -12.307 7.107 -9.170 1.00 . A A . 19 LYS HE3 1 1
19 34307 1 1 19 LYS HG2 H -9.706 5.672 -8.603 1.00 . A A . 19 LYS HG2 1 1
19 34308 1 1 19 LYS HG3 H -9.884 7.400 -8.787 1.00 . A A . 19 LYS HG3 1 1
19 34309 1 1 19 LYS HZ1 H -13.058 5.115 -11.228 1.00 . A A . 19 LYS HZ1 1 1
19 34310 1 1 19 LYS HZ2 H -13.248 6.792 -11.370 1.00 . A A . 19 LYS HZ2 1 1
19 34311 1 1 19 LYS HZ3 H -14.116 5.934 -10.203 1.00 . A A . 19 LYS HZ3 1 1
19 34312 1 1 19 LYS N N -7.648 7.757 -7.891 1.00 . A A . 19 LYS N 1 1
19 34313 1 1 19 LYS NZ N -13.202 5.998 -10.699 1.00 . A A . 19 LYS NZ 1 1
19 34314 1 1 19 LYS O O -5.671 7.304 -10.524 1.00 . A A . 19 LYS O 1 1
19 34315 1 1 20 ILE C C -3.033 5.263 -8.935 1.00 . A A . 20 ILE C 1 1
19 34316 1 1 20 ILE CA C -3.461 6.722 -8.984 1.00 . A A . 20 ILE CA 1 1
19 34317 1 1 20 ILE CB C -2.506 7.608 -8.120 1.00 . A A . 20 ILE CB 1 1
19 34318 1 1 20 ILE CD1 C -0.239 8.774 -8.123 1.00 . A A . 20 ILE CD1 1 1
19 34319 1 1 20 ILE CG1 C -1.192 7.861 -8.859 1.00 . A A . 20 ILE CG1 1 1
19 34320 1 1 20 ILE CG2 C -2.232 6.976 -6.760 1.00 . A A . 20 ILE CG2 1 1
19 34321 1 1 20 ILE H H -4.975 6.642 -7.570 1.00 . A A . 20 ILE H 1 1
19 34322 1 1 20 ILE HA H -3.452 7.053 -10.013 1.00 . A A . 20 ILE HA 1 1
19 34323 1 1 20 ILE HB H -2.993 8.549 -7.935 1.00 . A A . 20 ILE HB 1 1
19 34324 1 1 20 ILE HD11 H 0.660 8.914 -8.704 1.00 . A A . 20 ILE HD11 1 1
19 34325 1 1 20 ILE HD12 H 0.001 8.325 -7.170 1.00 . A A . 20 ILE HD12 1 1
19 34326 1 1 20 ILE HD13 H -0.724 9.725 -7.958 1.00 . A A . 20 ILE HD13 1 1
19 34327 1 1 20 ILE HG12 H -0.699 6.912 -9.007 1.00 . A A . 20 ILE HG12 1 1
19 34328 1 1 20 ILE HG13 H -1.417 8.300 -9.818 1.00 . A A . 20 ILE HG13 1 1
19 34329 1 1 20 ILE HG21 H -1.565 7.606 -6.190 1.00 . A A . 20 ILE HG21 1 1
19 34330 1 1 20 ILE HG22 H -1.775 6.008 -6.907 1.00 . A A . 20 ILE HG22 1 1
19 34331 1 1 20 ILE HG23 H -3.163 6.858 -6.225 1.00 . A A . 20 ILE HG23 1 1
19 34332 1 1 20 ILE N N -4.827 6.760 -8.528 1.00 . A A . 20 ILE N 1 1
19 34333 1 1 20 ILE O O -3.528 4.506 -8.079 1.00 . A A . 20 ILE O 1 1
19 34334 1 1 21 SER C C -0.269 3.336 -9.985 1.00 . A A . 21 SER C 1 1
19 34335 1 1 21 SER CA C -1.779 3.478 -9.832 1.00 . A A . 21 SER CA 1 1
19 34336 1 1 21 SER CB C -2.507 2.807 -10.981 1.00 . A A . 21 SER CB 1 1
19 34337 1 1 21 SER H H -1.831 5.471 -10.484 1.00 . A A . 21 SER H 1 1
19 34338 1 1 21 SER HA H -2.096 3.008 -8.913 1.00 . A A . 21 SER HA 1 1
19 34339 1 1 21 SER HB2 H -2.183 1.779 -11.048 1.00 . A A . 21 SER HB2 1 1
19 34340 1 1 21 SER HB3 H -3.572 2.839 -10.806 1.00 . A A . 21 SER HB3 1 1
19 34341 1 1 21 SER HG H -1.540 2.900 -12.635 1.00 . A A . 21 SER HG 1 1
19 34342 1 1 21 SER N N -2.180 4.855 -9.805 1.00 . A A . 21 SER N 1 1
19 34343 1 1 21 SER O O 0.253 2.227 -10.173 1.00 . A A . 21 SER O 1 1
19 34344 1 1 21 SER OG O -2.226 3.459 -12.224 1.00 . A A . 21 SER OG 1 1
19 34345 1 1 22 LYS C C 2.563 4.963 -8.858 1.00 . A A . 22 LYS C 1 1
19 34346 1 1 22 LYS CA C 1.858 4.462 -10.103 1.00 . A A . 22 LYS CA 1 1
19 34347 1 1 22 LYS CB C 2.187 5.326 -11.323 1.00 . A A . 22 LYS CB 1 1
19 34348 1 1 22 LYS CD C 1.716 5.812 -13.740 1.00 . A A . 22 LYS CD 1 1
19 34349 1 1 22 LYS CE C 0.705 5.639 -14.868 1.00 . A A . 22 LYS CE 1 1
19 34350 1 1 22 LYS CG C 1.400 4.922 -12.566 1.00 . A A . 22 LYS CG 1 1
19 34351 1 1 22 LYS H H 0.000 5.273 -9.581 1.00 . A A . 22 LYS H 1 1
19 34352 1 1 22 LYS HA H 2.173 3.447 -10.292 1.00 . A A . 22 LYS HA 1 1
19 34353 1 1 22 LYS HB2 H 1.961 6.357 -11.090 1.00 . A A . 22 LYS HB2 1 1
19 34354 1 1 22 LYS HB3 H 3.240 5.238 -11.543 1.00 . A A . 22 LYS HB3 1 1
19 34355 1 1 22 LYS HD2 H 1.722 6.841 -13.414 1.00 . A A . 22 LYS HD2 1 1
19 34356 1 1 22 LYS HD3 H 2.695 5.531 -14.099 1.00 . A A . 22 LYS HD3 1 1
19 34357 1 1 22 LYS HE2 H -0.280 5.760 -14.444 1.00 . A A . 22 LYS HE2 1 1
19 34358 1 1 22 LYS HE3 H 0.872 6.409 -15.606 1.00 . A A . 22 LYS HE3 1 1
19 34359 1 1 22 LYS HG2 H 1.653 3.903 -12.823 1.00 . A A . 22 LYS HG2 1 1
19 34360 1 1 22 LYS HG3 H 0.346 4.982 -12.343 1.00 . A A . 22 LYS HG3 1 1
19 34361 1 1 22 LYS HZ1 H -0.049 4.228 -16.177 1.00 . A A . 22 LYS HZ1 1 1
19 34362 1 1 22 LYS HZ2 H 0.712 3.513 -14.849 1.00 . A A . 22 LYS HZ2 1 1
19 34363 1 1 22 LYS HZ3 H 1.619 4.201 -16.076 1.00 . A A . 22 LYS HZ3 1 1
19 34364 1 1 22 LYS N N 0.432 4.446 -9.875 1.00 . A A . 22 LYS N 1 1
19 34365 1 1 22 LYS NZ N 0.750 4.316 -15.517 1.00 . A A . 22 LYS NZ 1 1
19 34366 1 1 22 LYS O O 2.021 5.803 -8.126 1.00 . A A . 22 LYS O 1 1
19 34367 1 1 23 THR C C 5.272 6.053 -7.485 1.00 . A A . 23 THR C 1 1
19 34368 1 1 23 THR CA C 4.462 4.754 -7.392 1.00 . A A . 23 THR CA 1 1
19 34369 1 1 23 THR CB C 5.408 3.596 -7.093 1.00 . A A . 23 THR CB 1 1
19 34370 1 1 23 THR CG2 C 4.631 2.295 -6.895 1.00 . A A . 23 THR CG2 1 1
19 34371 1 1 23 THR H H 4.212 3.894 -9.288 1.00 . A A . 23 THR H 1 1
19 34372 1 1 23 THR HA H 3.747 4.820 -6.586 1.00 . A A . 23 THR HA 1 1
19 34373 1 1 23 THR HB H 5.967 3.822 -6.197 1.00 . A A . 23 THR HB 1 1
19 34374 1 1 23 THR HG1 H 6.999 2.826 -7.884 1.00 . A A . 23 THR HG1 1 1
19 34375 1 1 23 THR HG21 H 4.061 2.081 -7.786 1.00 . A A . 23 THR HG21 1 1
19 34376 1 1 23 THR HG22 H 3.960 2.395 -6.055 1.00 . A A . 23 THR HG22 1 1
19 34377 1 1 23 THR HG23 H 5.323 1.486 -6.712 1.00 . A A . 23 THR HG23 1 1
19 34378 1 1 23 THR N N 3.760 4.474 -8.622 1.00 . A A . 23 THR N 1 1
19 34379 1 1 23 THR O O 5.133 6.826 -8.445 1.00 . A A . 23 THR O 1 1
19 34380 1 1 23 THR OG1 O 6.315 3.453 -8.197 1.00 . A A . 23 THR OG1 1 1
19 34381 1 1 24 MET C C 8.087 7.285 -7.565 1.00 . A A . 24 MET C 1 1
19 34382 1 1 24 MET CA C 7.015 7.439 -6.480 1.00 . A A . 24 MET CA 1 1
19 34383 1 1 24 MET CB C 7.615 7.661 -5.065 1.00 . A A . 24 MET CB 1 1
19 34384 1 1 24 MET CE C 10.848 7.989 -4.412 1.00 . A A . 24 MET CE 1 1
19 34385 1 1 24 MET CG C 8.488 6.527 -4.503 1.00 . A A . 24 MET CG 1 1
19 34386 1 1 24 MET H H 6.138 5.709 -5.697 1.00 . A A . 24 MET H 1 1
19 34387 1 1 24 MET HA H 6.411 8.295 -6.743 1.00 . A A . 24 MET HA 1 1
19 34388 1 1 24 MET HB2 H 8.221 8.550 -5.107 1.00 . A A . 24 MET HB2 1 1
19 34389 1 1 24 MET HB3 H 6.800 7.837 -4.378 1.00 . A A . 24 MET HB3 1 1
19 34390 1 1 24 MET HE1 H 11.886 8.088 -4.690 1.00 . A A . 24 MET HE1 1 1
19 34391 1 1 24 MET HE2 H 10.766 7.936 -3.337 1.00 . A A . 24 MET HE2 1 1
19 34392 1 1 24 MET HE3 H 10.298 8.846 -4.772 1.00 . A A . 24 MET HE3 1 1
19 34393 1 1 24 MET HG2 H 8.543 6.638 -3.431 1.00 . A A . 24 MET HG2 1 1
19 34394 1 1 24 MET HG3 H 8.011 5.585 -4.735 1.00 . A A . 24 MET HG3 1 1
19 34395 1 1 24 MET N N 6.123 6.297 -6.485 1.00 . A A . 24 MET N 1 1
19 34396 1 1 24 MET O O 8.598 8.274 -8.087 1.00 . A A . 24 MET O 1 1
19 34397 1 1 24 MET SD S 10.176 6.496 -5.147 1.00 . A A . 24 MET SD 1 1
19 34398 1 1 25 SER C C 8.534 5.777 -10.331 1.00 . A A . 25 SER C 1 1
19 34399 1 1 25 SER CA C 9.302 5.745 -9.005 1.00 . A A . 25 SER CA 1 1
19 34400 1 1 25 SER CB C 9.910 4.379 -8.796 1.00 . A A . 25 SER CB 1 1
19 34401 1 1 25 SER H H 8.053 5.259 -7.434 1.00 . A A . 25 SER H 1 1
19 34402 1 1 25 SER HA H 10.084 6.480 -8.995 1.00 . A A . 25 SER HA 1 1
19 34403 1 1 25 SER HB2 H 9.085 3.694 -8.846 1.00 . A A . 25 SER HB2 1 1
19 34404 1 1 25 SER HB3 H 10.622 4.165 -9.577 1.00 . A A . 25 SER HB3 1 1
19 34405 1 1 25 SER HG H 10.304 3.405 -7.153 1.00 . A A . 25 SER HG 1 1
19 34406 1 1 25 SER N N 8.398 6.035 -7.922 1.00 . A A . 25 SER N 1 1
19 34407 1 1 25 SER O O 9.112 5.754 -11.423 1.00 . A A . 25 SER O 1 1
19 34408 1 1 25 SER OG O 10.530 4.279 -7.521 1.00 . A A . 25 SER OG 1 1
19 34409 1 1 26 GLY C C 6.075 4.498 -11.874 1.00 . A A . 26 GLY C 1 1
19 34410 1 1 26 GLY CA C 6.345 5.858 -11.353 1.00 . A A . 26 GLY CA 1 1
19 34411 1 1 26 GLY H H 6.830 5.855 -9.314 1.00 . A A . 26 GLY H 1 1
19 34412 1 1 26 GLY HA2 H 5.395 6.273 -11.040 1.00 . A A . 26 GLY HA2 1 1
19 34413 1 1 26 GLY HA3 H 6.778 6.455 -12.137 1.00 . A A . 26 GLY HA3 1 1
19 34414 1 1 26 GLY N N 7.218 5.827 -10.213 1.00 . A A . 26 GLY N 1 1
19 34415 1 1 26 GLY O O 5.559 4.338 -12.973 1.00 . A A . 26 GLY O 1 1
19 34416 1 1 27 LEU C C 4.750 1.834 -11.264 1.00 . A A . 27 LEU C 1 1
19 34417 1 1 27 LEU CA C 6.190 2.161 -11.433 1.00 . A A . 27 LEU CA 1 1
19 34418 1 1 27 LEU CB C 7.034 1.252 -10.576 1.00 . A A . 27 LEU CB 1 1
19 34419 1 1 27 LEU CD1 C 9.301 0.436 -9.832 1.00 . A A . 27 LEU CD1 1 1
19 34420 1 1 27 LEU CD2 C 8.900 0.952 -12.225 1.00 . A A . 27 LEU CD2 1 1
19 34421 1 1 27 LEU CG C 8.555 1.334 -10.799 1.00 . A A . 27 LEU CG 1 1
19 34422 1 1 27 LEU H H 6.757 3.713 -10.186 1.00 . A A . 27 LEU H 1 1
19 34423 1 1 27 LEU HA H 6.469 2.028 -12.467 1.00 . A A . 27 LEU HA 1 1
19 34424 1 1 27 LEU HB2 H 6.787 1.503 -9.557 1.00 . A A . 27 LEU HB2 1 1
19 34425 1 1 27 LEU HB3 H 6.676 0.254 -10.746 1.00 . A A . 27 LEU HB3 1 1
19 34426 1 1 27 LEU HD11 H 9.081 0.732 -8.817 1.00 . A A . 27 LEU HD11 1 1
19 34427 1 1 27 LEU HD12 H 10.363 0.523 -10.005 1.00 . A A . 27 LEU HD12 1 1
19 34428 1 1 27 LEU HD13 H 8.999 -0.590 -9.981 1.00 . A A . 27 LEU HD13 1 1
19 34429 1 1 27 LEU HD21 H 8.538 -0.046 -12.421 1.00 . A A . 27 LEU HD21 1 1
19 34430 1 1 27 LEU HD22 H 9.972 0.976 -12.352 1.00 . A A . 27 LEU HD22 1 1
19 34431 1 1 27 LEU HD23 H 8.442 1.648 -12.911 1.00 . A A . 27 LEU HD23 1 1
19 34432 1 1 27 LEU HG H 8.886 2.349 -10.635 1.00 . A A . 27 LEU HG 1 1
19 34433 1 1 27 LEU N N 6.399 3.520 -11.080 1.00 . A A . 27 LEU N 1 1
19 34434 1 1 27 LEU O O 4.044 2.511 -10.539 1.00 . A A . 27 LEU O 1 1
19 34435 1 1 28 GLU C C 2.717 -0.446 -10.666 1.00 . A A . 28 GLU C 1 1
19 34436 1 1 28 GLU CA C 2.942 0.462 -11.860 1.00 . A A . 28 GLU CA 1 1
19 34437 1 1 28 GLU CB C 2.530 -0.236 -13.153 1.00 . A A . 28 GLU CB 1 1
19 34438 1 1 28 GLU CD C 0.519 1.197 -13.689 1.00 . A A . 28 GLU CD 1 1
19 34439 1 1 28 GLU CG C 1.033 -0.210 -13.429 1.00 . A A . 28 GLU CG 1 1
19 34440 1 1 28 GLU H H 4.972 0.273 -12.396 1.00 . A A . 28 GLU H 1 1
19 34441 1 1 28 GLU HA H 2.358 1.363 -11.738 1.00 . A A . 28 GLU HA 1 1
19 34442 1 1 28 GLU HB2 H 3.032 0.243 -13.979 1.00 . A A . 28 GLU HB2 1 1
19 34443 1 1 28 GLU HB3 H 2.848 -1.267 -13.101 1.00 . A A . 28 GLU HB3 1 1
19 34444 1 1 28 GLU HG2 H 0.826 -0.818 -14.297 1.00 . A A . 28 GLU HG2 1 1
19 34445 1 1 28 GLU HG3 H 0.514 -0.615 -12.573 1.00 . A A . 28 GLU HG3 1 1
19 34446 1 1 28 GLU N N 4.320 0.818 -11.906 1.00 . A A . 28 GLU N 1 1
19 34447 1 1 28 GLU O O 3.558 -1.316 -10.354 1.00 . A A . 28 GLU O 1 1
19 34448 1 1 28 GLU OE1 O 1.128 1.915 -14.515 1.00 . A A . 28 GLU OE1 1 1
19 34449 1 1 28 GLU OE2 O -0.527 1.579 -13.144 1.00 . A A . 28 GLU OE2 1 1
19 34450 1 1 29 CYS C C 0.732 -2.370 -9.254 1.00 . A A . 29 CYS C 1 1
19 34451 1 1 29 CYS CA C 1.309 -1.020 -8.848 1.00 . A A . 29 CYS CA 1 1
19 34452 1 1 29 CYS CB C 0.353 -0.263 -7.926 1.00 . A A . 29 CYS CB 1 1
19 34453 1 1 29 CYS H H 1.069 0.533 -10.225 1.00 . A A . 29 CYS H 1 1
19 34454 1 1 29 CYS HA H 2.223 -1.203 -8.301 1.00 . A A . 29 CYS HA 1 1
19 34455 1 1 29 CYS HB2 H 0.934 0.512 -7.454 1.00 . A A . 29 CYS HB2 1 1
19 34456 1 1 29 CYS HB3 H -0.453 0.169 -8.501 1.00 . A A . 29 CYS HB3 1 1
19 34457 1 1 29 CYS N N 1.650 -0.223 -9.981 1.00 . A A . 29 CYS N 1 1
19 34458 1 1 29 CYS O O 0.189 -2.545 -10.358 1.00 . A A . 29 CYS O 1 1
19 34459 1 1 29 CYS SG S -0.367 -1.244 -6.564 1.00 . A A . 29 CYS SG 1 1
19 34460 1 1 30 GLN C C -1.000 -4.629 -7.813 1.00 . A A . 30 GLN C 1 1
19 34461 1 1 30 GLN CA C 0.367 -4.629 -8.476 1.00 . A A . 30 GLN CA 1 1
19 34462 1 1 30 GLN CB C 1.297 -5.611 -7.754 1.00 . A A . 30 GLN CB 1 1
19 34463 1 1 30 GLN CD C 1.585 -7.921 -6.746 1.00 . A A . 30 GLN CD 1 1
19 34464 1 1 30 GLN CG C 0.719 -7.012 -7.590 1.00 . A A . 30 GLN CG 1 1
19 34465 1 1 30 GLN H H 1.392 -3.036 -7.564 1.00 . A A . 30 GLN H 1 1
19 34466 1 1 30 GLN HA H 0.284 -4.903 -9.516 1.00 . A A . 30 GLN HA 1 1
19 34467 1 1 30 GLN HB2 H 2.208 -5.692 -8.331 1.00 . A A . 30 GLN HB2 1 1
19 34468 1 1 30 GLN HB3 H 1.545 -5.210 -6.781 1.00 . A A . 30 GLN HB3 1 1
19 34469 1 1 30 GLN HE21 H -0.027 -8.839 -6.081 1.00 . A A . 30 GLN HE21 1 1
19 34470 1 1 30 GLN HE22 H 1.455 -9.436 -5.450 1.00 . A A . 30 GLN HE22 1 1
19 34471 1 1 30 GLN HG2 H -0.250 -6.935 -7.119 1.00 . A A . 30 GLN HG2 1 1
19 34472 1 1 30 GLN HG3 H 0.600 -7.452 -8.568 1.00 . A A . 30 GLN HG3 1 1
19 34473 1 1 30 GLN N N 0.898 -3.303 -8.374 1.00 . A A . 30 GLN N 1 1
19 34474 1 1 30 GLN NE2 N 0.955 -8.816 -6.026 1.00 . A A . 30 GLN NE2 1 1
19 34475 1 1 30 GLN O O -1.128 -4.180 -6.678 1.00 . A A . 30 GLN O 1 1
19 34476 1 1 30 GLN OE1 O 2.816 -7.810 -6.726 1.00 . A A . 30 GLN OE1 1 1
19 34477 1 1 31 ALA C C -3.437 -5.905 -6.702 1.00 . A A . 31 ALA C 1 1
19 34478 1 1 31 ALA CA C -3.357 -5.158 -8.014 1.00 . A A . 31 ALA CA 1 1
19 34479 1 1 31 ALA CB C -4.275 -5.801 -9.042 1.00 . A A . 31 ALA CB 1 1
19 34480 1 1 31 ALA H H -1.818 -5.451 -9.418 1.00 . A A . 31 ALA H 1 1
19 34481 1 1 31 ALA HA H -3.686 -4.142 -7.860 1.00 . A A . 31 ALA HA 1 1
19 34482 1 1 31 ALA HB1 H -3.972 -6.826 -9.198 1.00 . A A . 31 ALA HB1 1 1
19 34483 1 1 31 ALA HB2 H -4.207 -5.260 -9.974 1.00 . A A . 31 ALA HB2 1 1
19 34484 1 1 31 ALA HB3 H -5.292 -5.777 -8.682 1.00 . A A . 31 ALA HB3 1 1
19 34485 1 1 31 ALA N N -1.997 -5.127 -8.513 1.00 . A A . 31 ALA N 1 1
19 34486 1 1 31 ALA O O -2.885 -7.001 -6.566 1.00 . A A . 31 ALA O 1 1
19 34487 1 1 32 TRP C C -4.845 -7.245 -4.395 1.00 . A A . 32 TRP C 1 1
19 34488 1 1 32 TRP CA C -4.266 -5.820 -4.403 1.00 . A A . 32 TRP CA 1 1
19 34489 1 1 32 TRP CB C -5.142 -4.879 -3.579 1.00 . A A . 32 TRP CB 1 1
19 34490 1 1 32 TRP CD1 C -5.070 -2.354 -4.095 1.00 . A A . 32 TRP CD1 1 1
19 34491 1 1 32 TRP CD2 C -3.522 -3.032 -2.631 1.00 . A A . 32 TRP CD2 1 1
19 34492 1 1 32 TRP CE2 C -3.388 -1.642 -2.822 1.00 . A A . 32 TRP CE2 1 1
19 34493 1 1 32 TRP CE3 C -2.652 -3.672 -1.755 1.00 . A A . 32 TRP CE3 1 1
19 34494 1 1 32 TRP CG C -4.610 -3.470 -3.453 1.00 . A A . 32 TRP CG 1 1
19 34495 1 1 32 TRP CH2 C -1.591 -1.544 -1.317 1.00 . A A . 32 TRP CH2 1 1
19 34496 1 1 32 TRP CZ2 C -2.424 -0.889 -2.166 1.00 . A A . 32 TRP CZ2 1 1
19 34497 1 1 32 TRP CZ3 C -1.698 -2.920 -1.108 1.00 . A A . 32 TRP CZ3 1 1
19 34498 1 1 32 TRP H H -4.528 -4.427 -5.944 1.00 . A A . 32 TRP H 1 1
19 34499 1 1 32 TRP HA H -3.284 -5.843 -3.954 1.00 . A A . 32 TRP HA 1 1
19 34500 1 1 32 TRP HB2 H -6.120 -4.818 -4.034 1.00 . A A . 32 TRP HB2 1 1
19 34501 1 1 32 TRP HB3 H -5.241 -5.289 -2.586 1.00 . A A . 32 TRP HB3 1 1
19 34502 1 1 32 TRP HD1 H -5.895 -2.351 -4.792 1.00 . A A . 32 TRP HD1 1 1
19 34503 1 1 32 TRP HE1 H -4.461 -0.321 -4.015 1.00 . A A . 32 TRP HE1 1 1
19 34504 1 1 32 TRP HE3 H -2.714 -4.736 -1.579 1.00 . A A . 32 TRP HE3 1 1
19 34505 1 1 32 TRP HH2 H -0.824 -0.999 -0.786 1.00 . A A . 32 TRP HH2 1 1
19 34506 1 1 32 TRP HZ2 H -2.329 0.177 -2.317 1.00 . A A . 32 TRP HZ2 1 1
19 34507 1 1 32 TRP HZ3 H -1.014 -3.398 -0.423 1.00 . A A . 32 TRP HZ3 1 1
19 34508 1 1 32 TRP N N -4.113 -5.297 -5.747 1.00 . A A . 32 TRP N 1 1
19 34509 1 1 32 TRP NE1 N -4.345 -1.254 -3.707 1.00 . A A . 32 TRP NE1 1 1
19 34510 1 1 32 TRP O O -4.450 -8.088 -3.583 1.00 . A A . 32 TRP O 1 1
19 34511 1 1 33 ASP C C -5.380 -9.881 -5.916 1.00 . A A . 33 ASP C 1 1
19 34512 1 1 33 ASP CA C -6.381 -8.826 -5.460 1.00 . A A . 33 ASP CA 1 1
19 34513 1 1 33 ASP CB C -7.531 -8.731 -6.479 1.00 . A A . 33 ASP CB 1 1
19 34514 1 1 33 ASP CG C -8.210 -10.060 -6.760 1.00 . A A . 33 ASP CG 1 1
19 34515 1 1 33 ASP H H -5.983 -6.798 -5.951 1.00 . A A . 33 ASP H 1 1
19 34516 1 1 33 ASP HA H -6.789 -9.106 -4.501 1.00 . A A . 33 ASP HA 1 1
19 34517 1 1 33 ASP HB2 H -8.279 -8.048 -6.103 1.00 . A A . 33 ASP HB2 1 1
19 34518 1 1 33 ASP HB3 H -7.138 -8.345 -7.408 1.00 . A A . 33 ASP HB3 1 1
19 34519 1 1 33 ASP N N -5.734 -7.514 -5.325 1.00 . A A . 33 ASP N 1 1
19 34520 1 1 33 ASP O O -5.492 -11.062 -5.578 1.00 . A A . 33 ASP O 1 1
19 34521 1 1 33 ASP OD1 O -9.159 -10.433 -6.029 1.00 . A A . 33 ASP OD1 1 1
19 34522 1 1 33 ASP OD2 O -7.842 -10.739 -7.726 1.00 . A A . 33 ASP OD2 1 1
19 34523 1 1 34 SER C C -2.262 -10.592 -6.274 1.00 . A A . 34 SER C 1 1
19 34524 1 1 34 SER CA C -3.432 -10.300 -7.224 1.00 . A A . 34 SER CA 1 1
19 34525 1 1 34 SER CB C -2.937 -9.640 -8.517 1.00 . A A . 34 SER CB 1 1
19 34526 1 1 34 SER H H -4.216 -8.466 -6.665 1.00 . A A . 34 SER H 1 1
19 34527 1 1 34 SER HA H -3.930 -11.222 -7.481 1.00 . A A . 34 SER HA 1 1
19 34528 1 1 34 SER HB2 H -3.791 -9.274 -9.066 1.00 . A A . 34 SER HB2 1 1
19 34529 1 1 34 SER HB3 H -2.308 -8.801 -8.257 1.00 . A A . 34 SER HB3 1 1
19 34530 1 1 34 SER HG H -2.835 -11.180 -9.663 1.00 . A A . 34 SER HG 1 1
19 34531 1 1 34 SER N N -4.373 -9.435 -6.605 1.00 . A A . 34 SER N 1 1
19 34532 1 1 34 SER O O -1.713 -9.685 -5.636 1.00 . A A . 34 SER O 1 1
19 34533 1 1 34 SER OG O -2.194 -10.542 -9.320 1.00 . A A . 34 SER OG 1 1
19 34534 1 1 35 GLN C C 0.422 -12.521 -6.313 1.00 . A A . 35 GLN C 1 1
19 34535 1 1 35 GLN CA C -0.764 -12.298 -5.377 1.00 . A A . 35 GLN CA 1 1
19 34536 1 1 35 GLN CB C -1.084 -13.628 -4.688 1.00 . A A . 35 GLN CB 1 1
19 34537 1 1 35 GLN CD C -2.081 -12.835 -2.523 1.00 . A A . 35 GLN CD 1 1
19 34538 1 1 35 GLN CG C -2.298 -13.632 -3.775 1.00 . A A . 35 GLN CG 1 1
19 34539 1 1 35 GLN H H -2.410 -12.535 -6.671 1.00 . A A . 35 GLN H 1 1
19 34540 1 1 35 GLN HA H -0.530 -11.546 -4.639 1.00 . A A . 35 GLN HA 1 1
19 34541 1 1 35 GLN HB2 H -1.217 -14.393 -5.433 1.00 . A A . 35 GLN HB2 1 1
19 34542 1 1 35 GLN HB3 H -0.224 -13.899 -4.092 1.00 . A A . 35 GLN HB3 1 1
19 34543 1 1 35 GLN HE21 H -4.001 -12.458 -2.379 1.00 . A A . 35 GLN HE21 1 1
19 34544 1 1 35 GLN HE22 H -2.993 -11.831 -1.114 1.00 . A A . 35 GLN HE22 1 1
19 34545 1 1 35 GLN HG2 H -3.133 -13.206 -4.311 1.00 . A A . 35 GLN HG2 1 1
19 34546 1 1 35 GLN HG3 H -2.523 -14.653 -3.503 1.00 . A A . 35 GLN HG3 1 1
19 34547 1 1 35 GLN N N -1.900 -11.855 -6.179 1.00 . A A . 35 GLN N 1 1
19 34548 1 1 35 GLN NE2 N -3.128 -12.314 -1.958 1.00 . A A . 35 GLN NE2 1 1
19 34549 1 1 35 GLN O O 1.425 -13.138 -5.948 1.00 . A A . 35 GLN O 1 1
19 34550 1 1 35 GLN OE1 O -0.968 -12.716 -2.044 1.00 . A A . 35 GLN OE1 1 1
19 34551 1 1 36 SER C C 1.832 -10.844 -8.937 1.00 . A A . 36 SER C 1 1
19 34552 1 1 36 SER CA C 1.298 -12.207 -8.506 1.00 . A A . 36 SER CA 1 1
19 34553 1 1 36 SER CB C 0.692 -12.949 -9.697 1.00 . A A . 36 SER CB 1 1
19 34554 1 1 36 SER H H -0.478 -11.476 -7.750 1.00 . A A . 36 SER H 1 1
19 34555 1 1 36 SER HA H 2.087 -12.802 -8.077 1.00 . A A . 36 SER HA 1 1
19 34556 1 1 36 SER HB2 H -0.038 -12.319 -10.181 1.00 . A A . 36 SER HB2 1 1
19 34557 1 1 36 SER HB3 H 1.473 -13.203 -10.398 1.00 . A A . 36 SER HB3 1 1
19 34558 1 1 36 SER HG H 0.626 -14.567 -8.627 1.00 . A A . 36 SER HG 1 1
19 34559 1 1 36 SER N N 0.299 -12.022 -7.513 1.00 . A A . 36 SER N 1 1
19 34560 1 1 36 SER O O 1.061 -9.975 -9.351 1.00 . A A . 36 SER O 1 1
19 34561 1 1 36 SER OG O 0.045 -14.151 -9.278 1.00 . A A . 36 SER OG 1 1
19 34562 1 1 37 PRO C C 4.320 -11.771 -6.935 1.00 . A A . 37 PRO C 1 1
19 34563 1 1 37 PRO CA C 4.110 -11.696 -8.453 1.00 . A A . 37 PRO CA 1 1
19 34564 1 1 37 PRO CB C 5.392 -11.184 -9.107 1.00 . A A . 37 PRO CB 1 1
19 34565 1 1 37 PRO CD C 3.841 -9.453 -9.379 1.00 . A A . 37 PRO CD 1 1
19 34566 1 1 37 PRO CG C 5.247 -9.717 -8.991 1.00 . A A . 37 PRO CG 1 1
19 34567 1 1 37 PRO HA H 3.850 -12.663 -8.857 1.00 . A A . 37 PRO HA 1 1
19 34568 1 1 37 PRO HB2 H 6.255 -11.556 -8.575 1.00 . A A . 37 PRO HB2 1 1
19 34569 1 1 37 PRO HB3 H 5.428 -11.494 -10.141 1.00 . A A . 37 PRO HB3 1 1
19 34570 1 1 37 PRO HD2 H 3.488 -8.536 -8.930 1.00 . A A . 37 PRO HD2 1 1
19 34571 1 1 37 PRO HD3 H 3.739 -9.420 -10.453 1.00 . A A . 37 PRO HD3 1 1
19 34572 1 1 37 PRO HG2 H 5.397 -9.434 -7.958 1.00 . A A . 37 PRO HG2 1 1
19 34573 1 1 37 PRO HG3 H 5.929 -9.171 -9.611 1.00 . A A . 37 PRO HG3 1 1
19 34574 1 1 37 PRO N N 3.141 -10.626 -8.821 1.00 . A A . 37 PRO N 1 1
19 34575 1 1 37 PRO O O 4.721 -12.791 -6.390 1.00 . A A . 37 PRO O 1 1
19 34576 1 1 38 HIS C C 3.112 -11.048 -4.030 1.00 . A A . 38 HIS C 1 1
19 34577 1 1 38 HIS CA C 4.272 -10.546 -4.855 1.00 . A A . 38 HIS CA 1 1
19 34578 1 1 38 HIS CB C 4.563 -9.095 -4.507 1.00 . A A . 38 HIS CB 1 1
19 34579 1 1 38 HIS CD2 C 7.080 -8.829 -4.983 1.00 . A A . 38 HIS CD2 1 1
19 34580 1 1 38 HIS CE1 C 6.927 -7.431 -6.641 1.00 . A A . 38 HIS CE1 1 1
19 34581 1 1 38 HIS CG C 5.773 -8.562 -5.177 1.00 . A A . 38 HIS CG 1 1
19 34582 1 1 38 HIS H H 3.683 -9.925 -6.800 1.00 . A A . 38 HIS H 1 1
19 34583 1 1 38 HIS HA H 5.149 -11.126 -4.612 1.00 . A A . 38 HIS HA 1 1
19 34584 1 1 38 HIS HB2 H 3.721 -8.493 -4.813 1.00 . A A . 38 HIS HB2 1 1
19 34585 1 1 38 HIS HB3 H 4.687 -9.014 -3.443 1.00 . A A . 38 HIS HB3 1 1
19 34586 1 1 38 HIS HD1 H 4.904 -7.244 -6.583 1.00 . A A . 38 HIS HD1 1 1
19 34587 1 1 38 HIS HD2 H 7.495 -9.481 -4.228 1.00 . A A . 38 HIS HD2 1 1
19 34588 1 1 38 HIS HE1 H 7.187 -6.772 -7.457 1.00 . A A . 38 HIS HE1 1 1
19 34589 1 1 38 HIS HE2 H 8.685 -8.359 -6.214 1.00 . A A . 38 HIS HE2 1 1
19 34590 1 1 38 HIS N N 4.041 -10.678 -6.279 1.00 . A A . 38 HIS N 1 1
19 34591 1 1 38 HIS ND1 N 5.715 -7.674 -6.219 1.00 . A A . 38 HIS ND1 1 1
19 34592 1 1 38 HIS NE2 N 7.777 -8.116 -5.909 1.00 . A A . 38 HIS NE2 1 1
19 34593 1 1 38 HIS O O 1.993 -10.521 -4.124 1.00 . A A . 38 HIS O 1 1
19 34594 1 1 39 ALA C C 2.217 -11.663 -1.143 1.00 . A A . 39 ALA C 1 1
19 34595 1 1 39 ALA CA C 2.395 -12.597 -2.326 1.00 . A A . 39 ALA CA 1 1
19 34596 1 1 39 ALA CB C 2.833 -13.974 -1.856 1.00 . A A . 39 ALA CB 1 1
19 34597 1 1 39 ALA H H 4.293 -12.392 -3.178 1.00 . A A . 39 ALA H 1 1
19 34598 1 1 39 ALA HA H 1.461 -12.684 -2.860 1.00 . A A . 39 ALA HA 1 1
19 34599 1 1 39 ALA HB1 H 2.088 -14.381 -1.188 1.00 . A A . 39 ALA HB1 1 1
19 34600 1 1 39 ALA HB2 H 3.777 -13.891 -1.337 1.00 . A A . 39 ALA HB2 1 1
19 34601 1 1 39 ALA HB3 H 2.946 -14.627 -2.709 1.00 . A A . 39 ALA HB3 1 1
19 34602 1 1 39 ALA N N 3.381 -12.034 -3.212 1.00 . A A . 39 ALA N 1 1
19 34603 1 1 39 ALA O O 3.203 -11.222 -0.524 1.00 . A A . 39 ALA O 1 1
19 34604 1 1 40 HIS C C -0.582 -10.665 0.953 1.00 . A A . 40 HIS C 1 1
19 34605 1 1 40 HIS CA C 0.728 -10.388 0.228 1.00 . A A . 40 HIS CA 1 1
19 34606 1 1 40 HIS CB C 0.737 -8.942 -0.304 1.00 . A A . 40 HIS CB 1 1
19 34607 1 1 40 HIS CD2 C -1.318 -9.327 -1.915 1.00 . A A . 40 HIS CD2 1 1
19 34608 1 1 40 HIS CE1 C -1.236 -7.447 -2.944 1.00 . A A . 40 HIS CE1 1 1
19 34609 1 1 40 HIS CG C -0.261 -8.630 -1.409 1.00 . A A . 40 HIS CG 1 1
19 34610 1 1 40 HIS H H 0.244 -11.703 -1.372 1.00 . A A . 40 HIS H 1 1
19 34611 1 1 40 HIS HA H 1.539 -10.477 0.935 1.00 . A A . 40 HIS HA 1 1
19 34612 1 1 40 HIS HB2 H 0.521 -8.275 0.517 1.00 . A A . 40 HIS HB2 1 1
19 34613 1 1 40 HIS HB3 H 1.726 -8.718 -0.674 1.00 . A A . 40 HIS HB3 1 1
19 34614 1 1 40 HIS HD1 H 0.397 -6.726 -2.001 1.00 . A A . 40 HIS HD1 1 1
19 34615 1 1 40 HIS HD2 H -1.637 -10.315 -1.612 1.00 . A A . 40 HIS HD2 1 1
19 34616 1 1 40 HIS HE1 H -1.474 -6.629 -3.591 1.00 . A A . 40 HIS HE1 1 1
19 34617 1 1 40 HIS HE2 H -2.831 -8.631 -3.157 1.00 . A A . 40 HIS HE2 1 1
19 34618 1 1 40 HIS N N 0.991 -11.318 -0.848 1.00 . A A . 40 HIS N 1 1
19 34619 1 1 40 HIS ND1 N -0.249 -7.458 -2.093 1.00 . A A . 40 HIS ND1 1 1
19 34620 1 1 40 HIS NE2 N -1.891 -8.558 -2.858 1.00 . A A . 40 HIS NE2 1 1
19 34621 1 1 40 HIS O O -1.511 -11.235 0.385 1.00 . A A . 40 HIS O 1 1
19 34622 1 1 41 GLY C C -2.806 -9.161 2.728 1.00 . A A . 41 GLY C 1 1
19 34623 1 1 41 GLY CA C -1.871 -10.323 2.940 1.00 . A A . 41 GLY CA 1 1
19 34624 1 1 41 GLY H H 0.128 -9.817 2.607 1.00 . A A . 41 GLY H 1 1
19 34625 1 1 41 GLY HA2 H -2.366 -11.227 2.623 1.00 . A A . 41 GLY HA2 1 1
19 34626 1 1 41 GLY HA3 H -1.640 -10.383 3.994 1.00 . A A . 41 GLY HA3 1 1
19 34627 1 1 41 GLY N N -0.665 -10.199 2.176 1.00 . A A . 41 GLY N 1 1
19 34628 1 1 41 GLY O O -3.820 -9.045 3.399 1.00 . A A . 41 GLY O 1 1
19 34629 1 1 42 TYR C C -4.294 -7.599 0.450 1.00 . A A . 42 TYR C 1 1
19 34630 1 1 42 TYR CA C -3.328 -7.180 1.499 1.00 . A A . 42 TYR CA 1 1
19 34631 1 1 42 TYR CB C -2.538 -5.958 1.048 1.00 . A A . 42 TYR CB 1 1
19 34632 1 1 42 TYR CD1 C -0.393 -5.858 2.360 1.00 . A A . 42 TYR CD1 1 1
19 34633 1 1 42 TYR CD2 C -2.058 -4.219 2.802 1.00 . A A . 42 TYR CD2 1 1
19 34634 1 1 42 TYR CE1 C 0.440 -5.266 3.278 1.00 . A A . 42 TYR CE1 1 1
19 34635 1 1 42 TYR CE2 C -1.235 -3.628 3.736 1.00 . A A . 42 TYR CE2 1 1
19 34636 1 1 42 TYR CG C -1.651 -5.346 2.101 1.00 . A A . 42 TYR CG 1 1
19 34637 1 1 42 TYR CZ C 0.015 -4.158 3.967 1.00 . A A . 42 TYR CZ 1 1
19 34638 1 1 42 TYR H H -1.719 -8.444 1.197 1.00 . A A . 42 TYR H 1 1
19 34639 1 1 42 TYR HA H -3.876 -6.948 2.400 1.00 . A A . 42 TYR HA 1 1
19 34640 1 1 42 TYR HB2 H -1.904 -6.240 0.220 1.00 . A A . 42 TYR HB2 1 1
19 34641 1 1 42 TYR HB3 H -3.230 -5.199 0.714 1.00 . A A . 42 TYR HB3 1 1
19 34642 1 1 42 TYR HD1 H -0.063 -6.734 1.824 1.00 . A A . 42 TYR HD1 1 1
19 34643 1 1 42 TYR HD2 H -3.040 -3.811 2.615 1.00 . A A . 42 TYR HD2 1 1
19 34644 1 1 42 TYR HE1 H 1.419 -5.683 3.466 1.00 . A A . 42 TYR HE1 1 1
19 34645 1 1 42 TYR HE2 H -1.570 -2.757 4.278 1.00 . A A . 42 TYR HE2 1 1
19 34646 1 1 42 TYR HH H 0.389 -2.920 5.408 1.00 . A A . 42 TYR HH 1 1
19 34647 1 1 42 TYR N N -2.489 -8.299 1.777 1.00 . A A . 42 TYR N 1 1
19 34648 1 1 42 TYR O O -4.074 -7.397 -0.739 1.00 . A A . 42 TYR O 1 1
19 34649 1 1 42 TYR OH O 0.871 -3.544 4.838 1.00 . A A . 42 TYR OH 1 1
19 34650 1 1 43 ILE C C -7.564 -8.018 0.280 1.00 . A A . 43 ILE C 1 1
19 34651 1 1 43 ILE CA C -6.290 -8.842 0.045 1.00 . A A . 43 ILE CA 1 1
19 34652 1 1 43 ILE CB C -6.573 -10.344 0.371 1.00 . A A . 43 ILE CB 1 1
19 34653 1 1 43 ILE CD1 C -5.410 -12.584 0.836 1.00 . A A . 43 ILE CD1 1 1
19 34654 1 1 43 ILE CG1 C -5.253 -11.133 0.426 1.00 . A A . 43 ILE CG1 1 1
19 34655 1 1 43 ILE CG2 C -7.490 -10.955 -0.690 1.00 . A A . 43 ILE CG2 1 1
19 34656 1 1 43 ILE H H -5.220 -8.557 1.850 1.00 . A A . 43 ILE H 1 1
19 34657 1 1 43 ILE HA H -5.967 -8.759 -0.982 1.00 . A A . 43 ILE HA 1 1
19 34658 1 1 43 ILE HB H -7.062 -10.409 1.331 1.00 . A A . 43 ILE HB 1 1
19 34659 1 1 43 ILE HD11 H -4.441 -13.064 0.844 1.00 . A A . 43 ILE HD11 1 1
19 34660 1 1 43 ILE HD12 H -6.056 -13.088 0.134 1.00 . A A . 43 ILE HD12 1 1
19 34661 1 1 43 ILE HD13 H -5.842 -12.636 1.824 1.00 . A A . 43 ILE HD13 1 1
19 34662 1 1 43 ILE HG12 H -4.793 -11.119 -0.551 1.00 . A A . 43 ILE HG12 1 1
19 34663 1 1 43 ILE HG13 H -4.589 -10.656 1.133 1.00 . A A . 43 ILE HG13 1 1
19 34664 1 1 43 ILE HG21 H -7.017 -10.890 -1.658 1.00 . A A . 43 ILE HG21 1 1
19 34665 1 1 43 ILE HG22 H -8.428 -10.422 -0.715 1.00 . A A . 43 ILE HG22 1 1
19 34666 1 1 43 ILE HG23 H -7.676 -11.992 -0.450 1.00 . A A . 43 ILE HG23 1 1
19 34667 1 1 43 ILE N N -5.254 -8.335 0.893 1.00 . A A . 43 ILE N 1 1
19 34668 1 1 43 ILE O O -8.020 -7.895 1.419 1.00 . A A . 43 ILE O 1 1
19 34669 1 1 44 PRO C C -10.566 -7.416 -0.082 1.00 . A A . 44 PRO C 1 1
19 34670 1 1 44 PRO CA C -9.402 -6.643 -0.698 1.00 . A A . 44 PRO CA 1 1
19 34671 1 1 44 PRO CB C -9.725 -6.340 -2.157 1.00 . A A . 44 PRO CB 1 1
19 34672 1 1 44 PRO CD C -7.646 -7.498 -2.166 1.00 . A A . 44 PRO CD 1 1
19 34673 1 1 44 PRO CG C -8.424 -6.428 -2.862 1.00 . A A . 44 PRO CG 1 1
19 34674 1 1 44 PRO HA H -9.252 -5.721 -0.158 1.00 . A A . 44 PRO HA 1 1
19 34675 1 1 44 PRO HB2 H -10.430 -7.073 -2.524 1.00 . A A . 44 PRO HB2 1 1
19 34676 1 1 44 PRO HB3 H -10.154 -5.352 -2.240 1.00 . A A . 44 PRO HB3 1 1
19 34677 1 1 44 PRO HD2 H -7.826 -8.463 -2.615 1.00 . A A . 44 PRO HD2 1 1
19 34678 1 1 44 PRO HD3 H -6.593 -7.258 -2.193 1.00 . A A . 44 PRO HD3 1 1
19 34679 1 1 44 PRO HG2 H -8.578 -6.685 -3.899 1.00 . A A . 44 PRO HG2 1 1
19 34680 1 1 44 PRO HG3 H -7.907 -5.481 -2.788 1.00 . A A . 44 PRO HG3 1 1
19 34681 1 1 44 PRO N N -8.158 -7.450 -0.785 1.00 . A A . 44 PRO N 1 1
19 34682 1 1 44 PRO O O -11.506 -6.829 0.466 1.00 . A A . 44 PRO O 1 1
19 34683 1 1 45 SER C C -11.510 -9.615 1.849 1.00 . A A . 45 SER C 1 1
19 34684 1 1 45 SER CA C -11.478 -9.606 0.329 1.00 . A A . 45 SER CA 1 1
19 34685 1 1 45 SER CB C -11.168 -10.991 -0.197 1.00 . A A . 45 SER CB 1 1
19 34686 1 1 45 SER H H -9.663 -9.127 -0.525 1.00 . A A . 45 SER H 1 1
19 34687 1 1 45 SER HA H -12.432 -9.298 -0.066 1.00 . A A . 45 SER HA 1 1
19 34688 1 1 45 SER HB2 H -10.277 -11.361 0.290 1.00 . A A . 45 SER HB2 1 1
19 34689 1 1 45 SER HB3 H -11.993 -11.655 0.008 1.00 . A A . 45 SER HB3 1 1
19 34690 1 1 45 SER HG H -11.816 -10.976 -2.011 1.00 . A A . 45 SER HG 1 1
19 34691 1 1 45 SER N N -10.468 -8.723 -0.143 1.00 . A A . 45 SER N 1 1
19 34692 1 1 45 SER O O -12.548 -9.849 2.453 1.00 . A A . 45 SER O 1 1
19 34693 1 1 45 SER OG O -10.941 -10.946 -1.602 1.00 . A A . 45 SER OG 1 1
19 34694 1 1 46 LYS C C -10.348 -7.970 4.465 1.00 . A A . 46 LYS C 1 1
19 34695 1 1 46 LYS CA C -10.295 -9.382 3.868 1.00 . A A . 46 LYS CA 1 1
19 34696 1 1 46 LYS CB C -9.049 -10.155 4.272 1.00 . A A . 46 LYS CB 1 1
19 34697 1 1 46 LYS CD C -6.526 -10.317 4.427 1.00 . A A . 46 LYS CD 1 1
19 34698 1 1 46 LYS CE C -6.479 -10.604 5.924 1.00 . A A . 46 LYS CE 1 1
19 34699 1 1 46 LYS CG C -7.724 -9.455 4.029 1.00 . A A . 46 LYS CG 1 1
19 34700 1 1 46 LYS H H -9.561 -9.107 1.983 1.00 . A A . 46 LYS H 1 1
19 34701 1 1 46 LYS HA H -11.160 -9.933 4.199 1.00 . A A . 46 LYS HA 1 1
19 34702 1 1 46 LYS HB2 H -9.120 -10.463 5.298 1.00 . A A . 46 LYS HB2 1 1
19 34703 1 1 46 LYS HB3 H -9.072 -11.018 3.620 1.00 . A A . 46 LYS HB3 1 1
19 34704 1 1 46 LYS HD2 H -6.582 -11.257 3.899 1.00 . A A . 46 LYS HD2 1 1
19 34705 1 1 46 LYS HD3 H -5.620 -9.803 4.136 1.00 . A A . 46 LYS HD3 1 1
19 34706 1 1 46 LYS HE2 H -6.476 -9.664 6.457 1.00 . A A . 46 LYS HE2 1 1
19 34707 1 1 46 LYS HE3 H -7.353 -11.176 6.199 1.00 . A A . 46 LYS HE3 1 1
19 34708 1 1 46 LYS HG2 H -7.646 -9.205 2.981 1.00 . A A . 46 LYS HG2 1 1
19 34709 1 1 46 LYS HG3 H -7.706 -8.544 4.609 1.00 . A A . 46 LYS HG3 1 1
19 34710 1 1 46 LYS HZ1 H -5.303 -11.649 7.296 1.00 . A A . 46 LYS HZ1 1 1
19 34711 1 1 46 LYS HZ2 H -4.401 -10.817 6.141 1.00 . A A . 46 LYS HZ2 1 1
19 34712 1 1 46 LYS HZ3 H -5.203 -12.227 5.726 1.00 . A A . 46 LYS HZ3 1 1
19 34713 1 1 46 LYS N N -10.379 -9.340 2.464 1.00 . A A . 46 LYS N 1 1
19 34714 1 1 46 LYS NZ N -5.273 -11.362 6.295 1.00 . A A . 46 LYS NZ 1 1
19 34715 1 1 46 LYS O O -10.744 -7.794 5.621 1.00 . A A . 46 LYS O 1 1
19 34716 1 1 47 PHE C C -10.891 -4.757 3.145 1.00 . A A . 47 PHE C 1 1
19 34717 1 1 47 PHE CA C -10.042 -5.580 4.110 1.00 . A A . 47 PHE CA 1 1
19 34718 1 1 47 PHE CB C -8.642 -4.947 4.239 1.00 . A A . 47 PHE CB 1 1
19 34719 1 1 47 PHE CD1 C -7.992 -5.825 6.502 1.00 . A A . 47 PHE CD1 1 1
19 34720 1 1 47 PHE CD2 C -6.528 -6.227 4.664 1.00 . A A . 47 PHE CD2 1 1
19 34721 1 1 47 PHE CE1 C -7.126 -6.496 7.341 1.00 . A A . 47 PHE CE1 1 1
19 34722 1 1 47 PHE CE2 C -5.657 -6.897 5.499 1.00 . A A . 47 PHE CE2 1 1
19 34723 1 1 47 PHE CG C -7.703 -5.685 5.154 1.00 . A A . 47 PHE CG 1 1
19 34724 1 1 47 PHE CZ C -5.958 -7.034 6.839 1.00 . A A . 47 PHE CZ 1 1
19 34725 1 1 47 PHE H H -9.712 -7.146 2.741 1.00 . A A . 47 PHE H 1 1
19 34726 1 1 47 PHE HA H -10.525 -5.578 5.076 1.00 . A A . 47 PHE HA 1 1
19 34727 1 1 47 PHE HB2 H -8.186 -4.894 3.262 1.00 . A A . 47 PHE HB2 1 1
19 34728 1 1 47 PHE HB3 H -8.754 -3.943 4.618 1.00 . A A . 47 PHE HB3 1 1
19 34729 1 1 47 PHE HD1 H -8.907 -5.407 6.896 1.00 . A A . 47 PHE HD1 1 1
19 34730 1 1 47 PHE HD2 H -6.290 -6.121 3.615 1.00 . A A . 47 PHE HD2 1 1
19 34731 1 1 47 PHE HE1 H -7.361 -6.597 8.391 1.00 . A A . 47 PHE HE1 1 1
19 34732 1 1 47 PHE HE2 H -4.744 -7.317 5.102 1.00 . A A . 47 PHE HE2 1 1
19 34733 1 1 47 PHE HZ H -5.280 -7.559 7.494 1.00 . A A . 47 PHE HZ 1 1
19 34734 1 1 47 PHE N N -9.992 -6.967 3.663 1.00 . A A . 47 PHE N 1 1
19 34735 1 1 47 PHE O O -10.379 -4.177 2.180 1.00 . A A . 47 PHE O 1 1
19 34736 1 1 48 PRO C C -13.184 -2.517 2.872 1.00 . A A . 48 PRO C 1 1
19 34737 1 1 48 PRO CA C -13.132 -4.005 2.478 1.00 . A A . 48 PRO CA 1 1
19 34738 1 1 48 PRO CB C -14.473 -4.674 2.766 1.00 . A A . 48 PRO CB 1 1
19 34739 1 1 48 PRO CD C -12.947 -5.556 4.348 1.00 . A A . 48 PRO CD 1 1
19 34740 1 1 48 PRO CG C -14.351 -5.076 4.191 1.00 . A A . 48 PRO CG 1 1
19 34741 1 1 48 PRO HA H -12.868 -4.141 1.443 1.00 . A A . 48 PRO HA 1 1
19 34742 1 1 48 PRO HB2 H -15.274 -3.967 2.611 1.00 . A A . 48 PRO HB2 1 1
19 34743 1 1 48 PRO HB3 H -14.606 -5.533 2.125 1.00 . A A . 48 PRO HB3 1 1
19 34744 1 1 48 PRO HD2 H -12.588 -5.345 5.344 1.00 . A A . 48 PRO HD2 1 1
19 34745 1 1 48 PRO HD3 H -12.880 -6.614 4.135 1.00 . A A . 48 PRO HD3 1 1
19 34746 1 1 48 PRO HG2 H -14.509 -4.209 4.814 1.00 . A A . 48 PRO HG2 1 1
19 34747 1 1 48 PRO HG3 H -15.048 -5.850 4.453 1.00 . A A . 48 PRO HG3 1 1
19 34748 1 1 48 PRO N N -12.214 -4.767 3.328 1.00 . A A . 48 PRO N 1 1
19 34749 1 1 48 PRO O O -13.348 -1.630 2.041 1.00 . A A . 48 PRO O 1 1
19 34750 1 1 49 ASN C C -12.148 0.098 4.240 1.00 . A A . 49 ASN C 1 1
19 34751 1 1 49 ASN CA C -13.073 -0.992 4.811 1.00 . A A . 49 ASN CA 1 1
19 34752 1 1 49 ASN CB C -12.764 -1.216 6.298 1.00 . A A . 49 ASN CB 1 1
19 34753 1 1 49 ASN CG C -12.789 0.026 7.172 1.00 . A A . 49 ASN CG 1 1
19 34754 1 1 49 ASN H H -12.710 -3.091 4.664 1.00 . A A . 49 ASN H 1 1
19 34755 1 1 49 ASN HA H -14.097 -0.663 4.737 1.00 . A A . 49 ASN HA 1 1
19 34756 1 1 49 ASN HB2 H -13.482 -1.912 6.702 1.00 . A A . 49 ASN HB2 1 1
19 34757 1 1 49 ASN HB3 H -11.783 -1.659 6.359 1.00 . A A . 49 ASN HB3 1 1
19 34758 1 1 49 ASN HD21 H -11.347 -0.745 8.265 1.00 . A A . 49 ASN HD21 1 1
19 34759 1 1 49 ASN HD22 H -11.917 0.820 8.758 1.00 . A A . 49 ASN HD22 1 1
19 34760 1 1 49 ASN N N -12.942 -2.293 4.140 1.00 . A A . 49 ASN N 1 1
19 34761 1 1 49 ASN ND2 N -11.934 0.039 8.162 1.00 . A A . 49 ASN ND2 1 1
19 34762 1 1 49 ASN O O -12.482 1.274 4.257 1.00 . A A . 49 ASN O 1 1
19 34763 1 1 49 ASN OD1 O -13.557 0.962 6.954 1.00 . A A . 49 ASN OD1 1 1
19 34764 1 1 50 LYS C C -10.138 0.841 1.691 1.00 . A A . 50 LYS C 1 1
19 34765 1 1 50 LYS CA C -10.070 0.689 3.217 1.00 . A A . 50 LYS CA 1 1
19 34766 1 1 50 LYS CB C -8.673 0.287 3.659 1.00 . A A . 50 LYS CB 1 1
19 34767 1 1 50 LYS CD C -8.436 1.574 5.933 1.00 . A A . 50 LYS CD 1 1
19 34768 1 1 50 LYS CE C -9.841 2.094 6.252 1.00 . A A . 50 LYS CE 1 1
19 34769 1 1 50 LYS CG C -8.419 0.209 5.190 1.00 . A A . 50 LYS CG 1 1
19 34770 1 1 50 LYS H H -10.787 -1.230 3.641 1.00 . A A . 50 LYS H 1 1
19 34771 1 1 50 LYS HA H -10.298 1.653 3.638 1.00 . A A . 50 LYS HA 1 1
19 34772 1 1 50 LYS HB2 H -8.467 -0.690 3.245 1.00 . A A . 50 LYS HB2 1 1
19 34773 1 1 50 LYS HB3 H -7.983 0.989 3.228 1.00 . A A . 50 LYS HB3 1 1
19 34774 1 1 50 LYS HD2 H -7.900 1.469 6.863 1.00 . A A . 50 LYS HD2 1 1
19 34775 1 1 50 LYS HD3 H -7.925 2.301 5.318 1.00 . A A . 50 LYS HD3 1 1
19 34776 1 1 50 LYS HE2 H -10.377 2.318 5.345 1.00 . A A . 50 LYS HE2 1 1
19 34777 1 1 50 LYS HE3 H -10.376 1.338 6.807 1.00 . A A . 50 LYS HE3 1 1
19 34778 1 1 50 LYS HG2 H -9.181 -0.418 5.627 1.00 . A A . 50 LYS HG2 1 1
19 34779 1 1 50 LYS HG3 H -7.458 -0.261 5.343 1.00 . A A . 50 LYS HG3 1 1
19 34780 1 1 50 LYS HZ1 H -9.317 3.183 7.965 1.00 . A A . 50 LYS HZ1 1 1
19 34781 1 1 50 LYS HZ2 H -10.778 3.636 7.270 1.00 . A A . 50 LYS HZ2 1 1
19 34782 1 1 50 LYS HZ3 H -9.341 4.099 6.536 1.00 . A A . 50 LYS HZ3 1 1
19 34783 1 1 50 LYS N N -11.019 -0.284 3.711 1.00 . A A . 50 LYS N 1 1
19 34784 1 1 50 LYS NZ N -9.805 3.332 7.059 1.00 . A A . 50 LYS NZ 1 1
19 34785 1 1 50 LYS O O -9.258 1.460 1.094 1.00 . A A . 50 LYS O 1 1
19 34786 1 1 51 ASN C C -10.211 -0.094 -1.147 1.00 . A A . 51 ASN C 1 1
19 34787 1 1 51 ASN CA C -11.460 0.300 -0.369 1.00 . A A . 51 ASN CA 1 1
19 34788 1 1 51 ASN CB C -12.001 1.642 -0.890 1.00 . A A . 51 ASN CB 1 1
19 34789 1 1 51 ASN CG C -12.660 1.471 -2.255 1.00 . A A . 51 ASN CG 1 1
19 34790 1 1 51 ASN H H -11.888 -0.121 1.669 1.00 . A A . 51 ASN H 1 1
19 34791 1 1 51 ASN HA H -12.198 -0.470 -0.547 1.00 . A A . 51 ASN HA 1 1
19 34792 1 1 51 ASN HB2 H -12.691 2.079 -0.191 1.00 . A A . 51 ASN HB2 1 1
19 34793 1 1 51 ASN HB3 H -11.166 2.318 -1.010 1.00 . A A . 51 ASN HB3 1 1
19 34794 1 1 51 ASN HD21 H -12.258 3.348 -2.797 1.00 . A A . 51 ASN HD21 1 1
19 34795 1 1 51 ASN HD22 H -13.086 2.391 -3.940 1.00 . A A . 51 ASN HD22 1 1
19 34796 1 1 51 ASN N N -11.207 0.296 1.097 1.00 . A A . 51 ASN N 1 1
19 34797 1 1 51 ASN ND2 N -12.660 2.491 -3.063 1.00 . A A . 51 ASN ND2 1 1
19 34798 1 1 51 ASN O O -9.665 0.681 -1.964 1.00 . A A . 51 ASN O 1 1
19 34799 1 1 51 ASN OD1 O -13.200 0.407 -2.558 1.00 . A A . 51 ASN OD1 1 1
19 34800 1 1 52 LEU C C -8.926 -2.288 -2.808 1.00 . A A . 52 LEU C 1 1
19 34801 1 1 52 LEU CA C -8.538 -1.779 -1.430 1.00 . A A . 52 LEU CA 1 1
19 34802 1 1 52 LEU CB C -8.015 -2.910 -0.535 1.00 . A A . 52 LEU CB 1 1
19 34803 1 1 52 LEU CD1 C -5.757 -1.992 0.008 1.00 . A A . 52 LEU CD1 1 1
19 34804 1 1 52 LEU CD2 C -6.207 -4.437 0.233 1.00 . A A . 52 LEU CD2 1 1
19 34805 1 1 52 LEU CG C -6.522 -3.184 -0.559 1.00 . A A . 52 LEU CG 1 1
19 34806 1 1 52 LEU H H -10.230 -1.848 -0.246 1.00 . A A . 52 LEU H 1 1
19 34807 1 1 52 LEU HA H -7.801 -0.995 -1.511 1.00 . A A . 52 LEU HA 1 1
19 34808 1 1 52 LEU HB2 H -8.293 -2.688 0.484 1.00 . A A . 52 LEU HB2 1 1
19 34809 1 1 52 LEU HB3 H -8.526 -3.814 -0.834 1.00 . A A . 52 LEU HB3 1 1
19 34810 1 1 52 LEU HD11 H -6.084 -1.805 1.020 1.00 . A A . 52 LEU HD11 1 1
19 34811 1 1 52 LEU HD12 H -5.933 -1.117 -0.599 1.00 . A A . 52 LEU HD12 1 1
19 34812 1 1 52 LEU HD13 H -4.701 -2.217 0.009 1.00 . A A . 52 LEU HD13 1 1
19 34813 1 1 52 LEU HD21 H -6.520 -4.306 1.258 1.00 . A A . 52 LEU HD21 1 1
19 34814 1 1 52 LEU HD22 H -5.143 -4.619 0.199 1.00 . A A . 52 LEU HD22 1 1
19 34815 1 1 52 LEU HD23 H -6.727 -5.279 -0.200 1.00 . A A . 52 LEU HD23 1 1
19 34816 1 1 52 LEU HG H -6.200 -3.334 -1.579 1.00 . A A . 52 LEU HG 1 1
19 34817 1 1 52 LEU N N -9.726 -1.258 -0.843 1.00 . A A . 52 LEU N 1 1
19 34818 1 1 52 LEU O O -9.478 -3.359 -2.919 1.00 . A A . 52 LEU O 1 1
19 34819 1 1 53 LYS C C -8.184 -1.644 -6.200 1.00 . A A . 53 LYS C 1 1
19 34820 1 1 53 LYS CA C -9.224 -1.875 -5.155 1.00 . A A . 53 LYS CA 1 1
19 34821 1 1 53 LYS CB C -10.469 -1.090 -5.548 1.00 . A A . 53 LYS CB 1 1
19 34822 1 1 53 LYS CD C -12.551 -2.521 -5.073 1.00 . A A . 53 LYS CD 1 1
19 34823 1 1 53 LYS CE C -12.074 -3.814 -4.425 1.00 . A A . 53 LYS CE 1 1
19 34824 1 1 53 LYS CG C -11.735 -1.277 -4.695 1.00 . A A . 53 LYS CG 1 1
19 34825 1 1 53 LYS H H -8.299 -0.629 -3.717 1.00 . A A . 53 LYS H 1 1
19 34826 1 1 53 LYS HA H -9.468 -2.923 -5.144 1.00 . A A . 53 LYS HA 1 1
19 34827 1 1 53 LYS HB2 H -10.203 -0.046 -5.562 1.00 . A A . 53 LYS HB2 1 1
19 34828 1 1 53 LYS HB3 H -10.709 -1.365 -6.565 1.00 . A A . 53 LYS HB3 1 1
19 34829 1 1 53 LYS HD2 H -13.572 -2.347 -4.768 1.00 . A A . 53 LYS HD2 1 1
19 34830 1 1 53 LYS HD3 H -12.532 -2.630 -6.147 1.00 . A A . 53 LYS HD3 1 1
19 34831 1 1 53 LYS HE2 H -12.532 -4.670 -4.894 1.00 . A A . 53 LYS HE2 1 1
19 34832 1 1 53 LYS HE3 H -11.003 -3.870 -4.533 1.00 . A A . 53 LYS HE3 1 1
19 34833 1 1 53 LYS HG2 H -11.439 -1.373 -3.663 1.00 . A A . 53 LYS HG2 1 1
19 34834 1 1 53 LYS HG3 H -12.357 -0.402 -4.802 1.00 . A A . 53 LYS HG3 1 1
19 34835 1 1 53 LYS HZ1 H -11.718 -3.224 -2.453 1.00 . A A . 53 LYS HZ1 1 1
19 34836 1 1 53 LYS HZ2 H -12.252 -4.815 -2.609 1.00 . A A . 53 LYS HZ2 1 1
19 34837 1 1 53 LYS HZ3 H -13.336 -3.560 -2.776 1.00 . A A . 53 LYS HZ3 1 1
19 34838 1 1 53 LYS N N -8.753 -1.490 -3.830 1.00 . A A . 53 LYS N 1 1
19 34839 1 1 53 LYS NZ N -12.358 -3.850 -2.981 1.00 . A A . 53 LYS NZ 1 1
19 34840 1 1 53 LYS O O -7.314 -0.773 -6.045 1.00 . A A . 53 LYS O 1 1
19 34841 1 1 54 LYS C C -5.985 -2.400 -8.011 1.00 . A A . 54 LYS C 1 1
19 34842 1 1 54 LYS CA C -7.449 -2.360 -8.452 1.00 . A A . 54 LYS CA 1 1
19 34843 1 1 54 LYS CB C -7.763 -1.114 -9.324 1.00 . A A . 54 LYS CB 1 1
19 34844 1 1 54 LYS CD C -9.367 -2.288 -10.854 1.00 . A A . 54 LYS CD 1 1
19 34845 1 1 54 LYS CE C -10.744 -2.279 -11.488 1.00 . A A . 54 LYS CE 1 1
19 34846 1 1 54 LYS CG C -9.166 -1.107 -9.914 1.00 . A A . 54 LYS CG 1 1
19 34847 1 1 54 LYS H H -9.128 -2.974 -7.321 1.00 . A A . 54 LYS H 1 1
19 34848 1 1 54 LYS HA H -7.638 -3.249 -9.034 1.00 . A A . 54 LYS HA 1 1
19 34849 1 1 54 LYS HB2 H -7.645 -0.219 -8.735 1.00 . A A . 54 LYS HB2 1 1
19 34850 1 1 54 LYS HB3 H -7.080 -1.076 -10.160 1.00 . A A . 54 LYS HB3 1 1
19 34851 1 1 54 LYS HD2 H -8.622 -2.250 -11.633 1.00 . A A . 54 LYS HD2 1 1
19 34852 1 1 54 LYS HD3 H -9.246 -3.205 -10.296 1.00 . A A . 54 LYS HD3 1 1
19 34853 1 1 54 LYS HE2 H -10.826 -3.141 -12.133 1.00 . A A . 54 LYS HE2 1 1
19 34854 1 1 54 LYS HE3 H -11.490 -2.342 -10.710 1.00 . A A . 54 LYS HE3 1 1
19 34855 1 1 54 LYS HG2 H -9.888 -1.166 -9.113 1.00 . A A . 54 LYS HG2 1 1
19 34856 1 1 54 LYS HG3 H -9.308 -0.189 -10.466 1.00 . A A . 54 LYS HG3 1 1
19 34857 1 1 54 LYS HZ1 H -11.931 -1.103 -12.718 1.00 . A A . 54 LYS HZ1 1 1
19 34858 1 1 54 LYS HZ2 H -10.300 -0.952 -13.074 1.00 . A A . 54 LYS HZ2 1 1
19 34859 1 1 54 LYS HZ3 H -10.938 -0.207 -11.716 1.00 . A A . 54 LYS HZ3 1 1
19 34860 1 1 54 LYS N N -8.338 -2.392 -7.296 1.00 . A A . 54 LYS N 1 1
19 34861 1 1 54 LYS NZ N -10.981 -1.067 -12.296 1.00 . A A . 54 LYS NZ 1 1
19 34862 1 1 54 LYS O O -5.623 -3.127 -7.083 1.00 . A A . 54 LYS O 1 1
19 34863 1 1 55 ASN C C -3.606 -0.048 -8.040 1.00 . A A . 55 ASN C 1 1
19 34864 1 1 55 ASN CA C -3.791 -1.520 -8.384 1.00 . A A . 55 ASN CA 1 1
19 34865 1 1 55 ASN CB C -2.947 -1.976 -9.595 1.00 . A A . 55 ASN CB 1 1
19 34866 1 1 55 ASN CG C -3.206 -1.190 -10.874 1.00 . A A . 55 ASN CG 1 1
19 34867 1 1 55 ASN H H -5.471 -1.234 -9.518 1.00 . A A . 55 ASN H 1 1
19 34868 1 1 55 ASN HA H -3.558 -2.119 -7.517 1.00 . A A . 55 ASN HA 1 1
19 34869 1 1 55 ASN HB2 H -1.896 -1.920 -9.353 1.00 . A A . 55 ASN HB2 1 1
19 34870 1 1 55 ASN HB3 H -3.189 -3.011 -9.784 1.00 . A A . 55 ASN HB3 1 1
19 34871 1 1 55 ASN HD21 H -1.606 -0.112 -10.570 1.00 . A A . 55 ASN HD21 1 1
19 34872 1 1 55 ASN HD22 H -2.514 0.268 -11.986 1.00 . A A . 55 ASN HD22 1 1
19 34873 1 1 55 ASN N N -5.171 -1.689 -8.707 1.00 . A A . 55 ASN N 1 1
19 34874 1 1 55 ASN ND2 N -2.363 -0.262 -11.174 1.00 . A A . 55 ASN ND2 1 1
19 34875 1 1 55 ASN O O -2.614 0.586 -8.372 1.00 . A A . 55 ASN O 1 1
19 34876 1 1 55 ASN OD1 O -4.151 -1.472 -11.611 1.00 . A A . 55 ASN OD1 1 1
19 34877 1 1 56 TYR C C -3.891 2.028 -5.661 1.00 . A A . 56 TYR C 1 1
19 34878 1 1 56 TYR CA C -4.648 1.843 -6.931 1.00 . A A . 56 TYR CA 1 1
19 34879 1 1 56 TYR CB C -6.093 2.307 -6.741 1.00 . A A . 56 TYR CB 1 1
19 34880 1 1 56 TYR CD1 C -6.277 2.789 -9.242 1.00 . A A . 56 TYR CD1 1 1
19 34881 1 1 56 TYR CD2 C -8.280 2.464 -7.981 1.00 . A A . 56 TYR CD2 1 1
19 34882 1 1 56 TYR CE1 C -7.027 3.007 -10.379 1.00 . A A . 56 TYR CE1 1 1
19 34883 1 1 56 TYR CE2 C -9.030 2.674 -9.115 1.00 . A A . 56 TYR CE2 1 1
19 34884 1 1 56 TYR CG C -6.894 2.512 -8.015 1.00 . A A . 56 TYR CG 1 1
19 34885 1 1 56 TYR CZ C -8.402 2.948 -10.310 1.00 . A A . 56 TYR CZ 1 1
19 34886 1 1 56 TYR H H -5.338 -0.117 -7.068 1.00 . A A . 56 TYR H 1 1
19 34887 1 1 56 TYR HA H -4.183 2.455 -7.679 1.00 . A A . 56 TYR HA 1 1
19 34888 1 1 56 TYR HB2 H -6.591 1.513 -6.204 1.00 . A A . 56 TYR HB2 1 1
19 34889 1 1 56 TYR HB3 H -6.152 3.193 -6.126 1.00 . A A . 56 TYR HB3 1 1
19 34890 1 1 56 TYR HD1 H -5.200 2.829 -9.317 1.00 . A A . 56 TYR HD1 1 1
19 34891 1 1 56 TYR HD2 H -8.775 2.249 -7.046 1.00 . A A . 56 TYR HD2 1 1
19 34892 1 1 56 TYR HE1 H -6.535 3.219 -11.317 1.00 . A A . 56 TYR HE1 1 1
19 34893 1 1 56 TYR HE2 H -10.108 2.629 -9.065 1.00 . A A . 56 TYR HE2 1 1
19 34894 1 1 56 TYR HH H -8.699 2.768 -12.189 1.00 . A A . 56 TYR HH 1 1
19 34895 1 1 56 TYR N N -4.606 0.470 -7.350 1.00 . A A . 56 TYR N 1 1
19 34896 1 1 56 TYR O O -4.046 1.234 -4.738 1.00 . A A . 56 TYR O 1 1
19 34897 1 1 56 TYR OH O -9.153 3.176 -11.440 1.00 . A A . 56 TYR OH 1 1
19 34898 1 1 57 CYS C C -3.277 3.640 -3.273 1.00 . A A . 57 CYS C 1 1
19 34899 1 1 57 CYS CA C -2.335 3.343 -4.397 1.00 . A A . 57 CYS CA 1 1
19 34900 1 1 57 CYS CB C -1.339 4.481 -4.576 1.00 . A A . 57 CYS CB 1 1
19 34901 1 1 57 CYS H H -3.056 3.715 -6.351 1.00 . A A . 57 CYS H 1 1
19 34902 1 1 57 CYS HA H -1.801 2.434 -4.159 1.00 . A A . 57 CYS HA 1 1
19 34903 1 1 57 CYS HB2 H -1.872 5.374 -4.861 1.00 . A A . 57 CYS HB2 1 1
19 34904 1 1 57 CYS HB3 H -0.843 4.658 -3.633 1.00 . A A . 57 CYS HB3 1 1
19 34905 1 1 57 CYS N N -3.097 3.089 -5.592 1.00 . A A . 57 CYS N 1 1
19 34906 1 1 57 CYS O O -4.238 4.412 -3.427 1.00 . A A . 57 CYS O 1 1
19 34907 1 1 57 CYS SG S -0.054 4.174 -5.834 1.00 . A A . 57 CYS SG 1 1
19 34908 1 1 58 ARG C C -3.028 3.263 0.172 1.00 . A A . 58 ARG C 1 1
19 34909 1 1 58 ARG CA C -3.893 3.131 -1.046 1.00 . A A . 58 ARG CA 1 1
19 34910 1 1 58 ARG CB C -4.810 1.888 -0.923 1.00 . A A . 58 ARG CB 1 1
19 34911 1 1 58 ARG CD C -6.894 2.962 -1.829 1.00 . A A . 58 ARG CD 1 1
19 34912 1 1 58 ARG CG C -5.936 1.784 -1.956 1.00 . A A . 58 ARG CG 1 1
19 34913 1 1 58 ARG CZ C -8.281 3.706 -3.748 1.00 . A A . 58 ARG CZ 1 1
19 34914 1 1 58 ARG H H -2.265 2.420 -2.116 1.00 . A A . 58 ARG H 1 1
19 34915 1 1 58 ARG HA H -4.509 4.010 -1.152 1.00 . A A . 58 ARG HA 1 1
19 34916 1 1 58 ARG HB2 H -4.177 1.024 -1.021 1.00 . A A . 58 ARG HB2 1 1
19 34917 1 1 58 ARG HB3 H -5.253 1.819 0.053 1.00 . A A . 58 ARG HB3 1 1
19 34918 1 1 58 ARG HD2 H -7.258 3.004 -0.814 1.00 . A A . 58 ARG HD2 1 1
19 34919 1 1 58 ARG HD3 H -6.359 3.874 -2.047 1.00 . A A . 58 ARG HD3 1 1
19 34920 1 1 58 ARG HE H -8.712 2.182 -2.471 1.00 . A A . 58 ARG HE 1 1
19 34921 1 1 58 ARG HG2 H -5.508 1.787 -2.948 1.00 . A A . 58 ARG HG2 1 1
19 34922 1 1 58 ARG HG3 H -6.480 0.864 -1.800 1.00 . A A . 58 ARG HG3 1 1
19 34923 1 1 58 ARG HH11 H -6.401 4.523 -3.761 1.00 . A A . 58 ARG HH11 1 1
19 34924 1 1 58 ARG HH12 H -7.465 5.179 -4.928 1.00 . A A . 58 ARG HH12 1 1
19 34925 1 1 58 ARG HH21 H -10.196 3.055 -4.129 1.00 . A A . 58 ARG HH21 1 1
19 34926 1 1 58 ARG HH22 H -9.699 4.308 -5.121 1.00 . A A . 58 ARG HH22 1 1
19 34927 1 1 58 ARG N N -3.055 3.005 -2.184 1.00 . A A . 58 ARG N 1 1
19 34928 1 1 58 ARG NE N -8.051 2.868 -2.733 1.00 . A A . 58 ARG NE 1 1
19 34929 1 1 58 ARG NH1 N -7.315 4.521 -4.178 1.00 . A A . 58 ARG NH1 1 1
19 34930 1 1 58 ARG NH2 N -9.454 3.683 -4.373 1.00 . A A . 58 ARG NH2 1 1
19 34931 1 1 58 ARG O O -1.814 3.096 0.091 1.00 . A A . 58 ARG O 1 1
19 34932 1 1 59 ASN C C -3.919 3.023 3.535 1.00 . A A . 59 ASN C 1 1
19 34933 1 1 59 ASN CA C -2.951 3.626 2.525 1.00 . A A . 59 ASN CA 1 1
19 34934 1 1 59 ASN CB C -2.527 5.064 2.965 1.00 . A A . 59 ASN CB 1 1
19 34935 1 1 59 ASN CG C -1.561 5.021 4.147 1.00 . A A . 59 ASN CG 1 1
19 34936 1 1 59 ASN H H -4.589 3.780 1.231 1.00 . A A . 59 ASN H 1 1
19 34937 1 1 59 ASN HA H -2.088 2.980 2.448 1.00 . A A . 59 ASN HA 1 1
19 34938 1 1 59 ASN HB2 H -2.041 5.570 2.147 1.00 . A A . 59 ASN HB2 1 1
19 34939 1 1 59 ASN HB3 H -3.374 5.683 3.215 1.00 . A A . 59 ASN HB3 1 1
19 34940 1 1 59 ASN HD21 H -1.022 6.896 3.847 1.00 . A A . 59 ASN HD21 1 1
19 34941 1 1 59 ASN HD22 H -0.229 6.118 5.167 1.00 . A A . 59 ASN HD22 1 1
19 34942 1 1 59 ASN N N -3.630 3.588 1.256 1.00 . A A . 59 ASN N 1 1
19 34943 1 1 59 ASN ND2 N -0.869 6.110 4.420 1.00 . A A . 59 ASN ND2 1 1
19 34944 1 1 59 ASN O O -4.708 3.727 4.142 1.00 . A A . 59 ASN O 1 1
19 34945 1 1 59 ASN OD1 O -1.483 4.036 4.838 1.00 . A A . 59 ASN OD1 1 1
19 34946 1 1 60 PRO C C -4.475 0.848 5.940 1.00 . A A . 60 PRO C 1 1
19 34947 1 1 60 PRO CA C -4.916 0.982 4.480 1.00 . A A . 60 PRO CA 1 1
19 34948 1 1 60 PRO CB C -4.951 -0.396 3.814 1.00 . A A . 60 PRO CB 1 1
19 34949 1 1 60 PRO CD C -3.036 0.754 2.928 1.00 . A A . 60 PRO CD 1 1
19 34950 1 1 60 PRO CG C -3.549 -0.603 3.331 1.00 . A A . 60 PRO CG 1 1
19 34951 1 1 60 PRO HA H -5.900 1.423 4.430 1.00 . A A . 60 PRO HA 1 1
19 34952 1 1 60 PRO HB2 H -5.241 -1.143 4.538 1.00 . A A . 60 PRO HB2 1 1
19 34953 1 1 60 PRO HB3 H -5.650 -0.387 2.992 1.00 . A A . 60 PRO HB3 1 1
19 34954 1 1 60 PRO HD2 H -2.015 0.882 3.258 1.00 . A A . 60 PRO HD2 1 1
19 34955 1 1 60 PRO HD3 H -3.106 0.888 1.858 1.00 . A A . 60 PRO HD3 1 1
19 34956 1 1 60 PRO HG2 H -2.948 -0.994 4.139 1.00 . A A . 60 PRO HG2 1 1
19 34957 1 1 60 PRO HG3 H -3.518 -1.279 2.496 1.00 . A A . 60 PRO HG3 1 1
19 34958 1 1 60 PRO N N -3.944 1.691 3.638 1.00 . A A . 60 PRO N 1 1
19 34959 1 1 60 PRO O O -5.288 0.869 6.870 1.00 . A A . 60 PRO O 1 1
19 34960 1 1 61 ASP C C -2.040 1.730 8.015 1.00 . A A . 61 ASP C 1 1
19 34961 1 1 61 ASP CA C -2.588 0.472 7.381 1.00 . A A . 61 ASP CA 1 1
19 34962 1 1 61 ASP CB C -1.480 -0.557 7.216 1.00 . A A . 61 ASP CB 1 1
19 34963 1 1 61 ASP CG C -0.510 -0.275 6.068 1.00 . A A . 61 ASP CG 1 1
19 34964 1 1 61 ASP H H -2.608 0.758 5.329 1.00 . A A . 61 ASP H 1 1
19 34965 1 1 61 ASP HA H -3.332 0.044 8.038 1.00 . A A . 61 ASP HA 1 1
19 34966 1 1 61 ASP HB2 H -0.927 -0.595 8.138 1.00 . A A . 61 ASP HB2 1 1
19 34967 1 1 61 ASP HB3 H -1.892 -1.536 7.066 1.00 . A A . 61 ASP HB3 1 1
19 34968 1 1 61 ASP N N -3.206 0.713 6.111 1.00 . A A . 61 ASP N 1 1
19 34969 1 1 61 ASP O O -1.539 1.691 9.148 1.00 . A A . 61 ASP O 1 1
19 34970 1 1 61 ASP OD1 O -0.577 0.805 5.431 1.00 . A A . 61 ASP OD1 1 1
19 34971 1 1 61 ASP OD2 O 0.306 -1.158 5.772 1.00 . A A . 61 ASP OD2 1 1
19 34972 1 1 62 ARG C C -0.152 4.179 7.867 1.00 . A A . 62 ARG C 1 1
19 34973 1 1 62 ARG CA C -1.658 4.126 7.746 1.00 . A A . 62 ARG CA 1 1
19 34974 1 1 62 ARG CB C -2.377 4.643 8.990 1.00 . A A . 62 ARG CB 1 1
19 34975 1 1 62 ARG CD C -4.568 5.254 10.024 1.00 . A A . 62 ARG CD 1 1
19 34976 1 1 62 ARG CG C -3.840 4.935 8.741 1.00 . A A . 62 ARG CG 1 1
19 34977 1 1 62 ARG CZ C -5.355 3.119 11.018 1.00 . A A . 62 ARG CZ 1 1
19 34978 1 1 62 ARG H H -2.496 2.748 6.390 1.00 . A A . 62 ARG H 1 1
19 34979 1 1 62 ARG HA H -1.892 4.784 6.920 1.00 . A A . 62 ARG HA 1 1
19 34980 1 1 62 ARG HB2 H -2.302 3.903 9.774 1.00 . A A . 62 ARG HB2 1 1
19 34981 1 1 62 ARG HB3 H -1.898 5.556 9.316 1.00 . A A . 62 ARG HB3 1 1
19 34982 1 1 62 ARG HD2 H -4.117 6.126 10.470 1.00 . A A . 62 ARG HD2 1 1
19 34983 1 1 62 ARG HD3 H -5.605 5.454 9.798 1.00 . A A . 62 ARG HD3 1 1
19 34984 1 1 62 ARG HE H -3.720 4.178 11.575 1.00 . A A . 62 ARG HE 1 1
19 34985 1 1 62 ARG HG2 H -3.922 5.779 8.072 1.00 . A A . 62 ARG HG2 1 1
19 34986 1 1 62 ARG HG3 H -4.293 4.069 8.283 1.00 . A A . 62 ARG HG3 1 1
19 34987 1 1 62 ARG HH11 H -6.614 3.810 9.527 1.00 . A A . 62 ARG HH11 1 1
19 34988 1 1 62 ARG HH12 H -7.068 2.329 10.228 1.00 . A A . 62 ARG HH12 1 1
19 34989 1 1 62 ARG HH21 H -4.378 2.098 12.509 1.00 . A A . 62 ARG HH21 1 1
19 34990 1 1 62 ARG HH22 H -5.775 1.335 11.940 1.00 . A A . 62 ARG HH22 1 1
19 34991 1 1 62 ARG N N -2.129 2.823 7.296 1.00 . A A . 62 ARG N 1 1
19 34992 1 1 62 ARG NE N -4.488 4.136 10.965 1.00 . A A . 62 ARG NE 1 1
19 34993 1 1 62 ARG NH1 N -6.413 3.086 10.208 1.00 . A A . 62 ARG NH1 1 1
19 34994 1 1 62 ARG NH2 N -5.154 2.133 11.874 1.00 . A A . 62 ARG NH2 1 1
19 34995 1 1 62 ARG O O 0.411 4.289 8.965 1.00 . A A . 62 ARG O 1 1
19 34996 1 1 63 ASP C C 2.226 5.594 6.472 1.00 . A A . 63 ASP C 1 1
19 34997 1 1 63 ASP CA C 1.929 4.087 6.637 1.00 . A A . 63 ASP CA 1 1
19 34998 1 1 63 ASP CB C 2.424 3.296 5.406 1.00 . A A . 63 ASP CB 1 1
19 34999 1 1 63 ASP CG C 3.894 2.885 5.475 1.00 . A A . 63 ASP CG 1 1
19 35000 1 1 63 ASP H H -0.037 3.708 5.961 1.00 . A A . 63 ASP H 1 1
19 35001 1 1 63 ASP HA H 2.391 3.712 7.541 1.00 . A A . 63 ASP HA 1 1
19 35002 1 1 63 ASP HB2 H 1.831 2.399 5.301 1.00 . A A . 63 ASP HB2 1 1
19 35003 1 1 63 ASP HB3 H 2.283 3.908 4.528 1.00 . A A . 63 ASP HB3 1 1
19 35004 1 1 63 ASP N N 0.493 3.964 6.750 1.00 . A A . 63 ASP N 1 1
19 35005 1 1 63 ASP O O 1.325 6.430 6.673 1.00 . A A . 63 ASP O 1 1
19 35006 1 1 63 ASP OD1 O 4.716 3.598 6.096 1.00 . A A . 63 ASP OD1 1 1
19 35007 1 1 63 ASP OD2 O 4.250 1.840 4.905 1.00 . A A . 63 ASP OD2 1 1
19 35008 1 1 64 LEU C C 2.970 8.136 4.972 1.00 . A A . 64 LEU C 1 1
19 35009 1 1 64 LEU CA C 3.832 7.351 5.977 1.00 . A A . 64 LEU CA 1 1
19 35010 1 1 64 LEU CB C 5.322 7.476 5.638 1.00 . A A . 64 LEU CB 1 1
19 35011 1 1 64 LEU CD1 C 7.734 6.993 6.153 1.00 . A A . 64 LEU CD1 1 1
19 35012 1 1 64 LEU CD2 C 6.104 7.208 8.024 1.00 . A A . 64 LEU CD2 1 1
19 35013 1 1 64 LEU CG C 6.301 6.762 6.587 1.00 . A A . 64 LEU CG 1 1
19 35014 1 1 64 LEU H H 4.077 5.223 5.915 1.00 . A A . 64 LEU H 1 1
19 35015 1 1 64 LEU HA H 3.655 7.785 6.947 1.00 . A A . 64 LEU HA 1 1
19 35016 1 1 64 LEU HB2 H 5.470 7.077 4.647 1.00 . A A . 64 LEU HB2 1 1
19 35017 1 1 64 LEU HB3 H 5.577 8.525 5.624 1.00 . A A . 64 LEU HB3 1 1
19 35018 1 1 64 LEU HD11 H 7.872 6.606 5.155 1.00 . A A . 64 LEU HD11 1 1
19 35019 1 1 64 LEU HD12 H 8.405 6.487 6.833 1.00 . A A . 64 LEU HD12 1 1
19 35020 1 1 64 LEU HD13 H 7.942 8.052 6.159 1.00 . A A . 64 LEU HD13 1 1
19 35021 1 1 64 LEU HD21 H 6.229 8.279 8.094 1.00 . A A . 64 LEU HD21 1 1
19 35022 1 1 64 LEU HD22 H 6.834 6.720 8.654 1.00 . A A . 64 LEU HD22 1 1
19 35023 1 1 64 LEU HD23 H 5.111 6.937 8.352 1.00 . A A . 64 LEU HD23 1 1
19 35024 1 1 64 LEU HG H 6.116 5.698 6.532 1.00 . A A . 64 LEU HG 1 1
19 35025 1 1 64 LEU N N 3.430 5.946 6.092 1.00 . A A . 64 LEU N 1 1
19 35026 1 1 64 LEU O O 2.672 9.313 5.177 1.00 . A A . 64 LEU O 1 1
19 35027 1 1 65 ARG C C 1.253 6.872 2.088 1.00 . A A . 65 ARG C 1 1
19 35028 1 1 65 ARG CA C 1.720 8.048 2.905 1.00 . A A . 65 ARG CA 1 1
19 35029 1 1 65 ARG CB C 2.492 9.061 2.028 1.00 . A A . 65 ARG CB 1 1
19 35030 1 1 65 ARG CD C 4.216 9.531 0.299 1.00 . A A . 65 ARG CD 1 1
19 35031 1 1 65 ARG CG C 3.568 8.461 1.142 1.00 . A A . 65 ARG CG 1 1
19 35032 1 1 65 ARG CZ C 5.072 11.809 0.835 1.00 . A A . 65 ARG CZ 1 1
19 35033 1 1 65 ARG H H 2.808 6.536 3.795 1.00 . A A . 65 ARG H 1 1
19 35034 1 1 65 ARG HA H 0.875 8.519 3.384 1.00 . A A . 65 ARG HA 1 1
19 35035 1 1 65 ARG HB2 H 1.788 9.576 1.391 1.00 . A A . 65 ARG HB2 1 1
19 35036 1 1 65 ARG HB3 H 2.958 9.786 2.678 1.00 . A A . 65 ARG HB3 1 1
19 35037 1 1 65 ARG HD2 H 4.902 9.063 -0.391 1.00 . A A . 65 ARG HD2 1 1
19 35038 1 1 65 ARG HD3 H 3.448 10.041 -0.261 1.00 . A A . 65 ARG HD3 1 1
19 35039 1 1 65 ARG HE H 5.402 10.114 1.893 1.00 . A A . 65 ARG HE 1 1
19 35040 1 1 65 ARG HG2 H 4.318 7.995 1.764 1.00 . A A . 65 ARG HG2 1 1
19 35041 1 1 65 ARG HG3 H 3.120 7.721 0.495 1.00 . A A . 65 ARG HG3 1 1
19 35042 1 1 65 ARG HH11 H 3.711 11.805 -0.689 1.00 . A A . 65 ARG HH11 1 1
19 35043 1 1 65 ARG HH12 H 4.446 13.309 -0.402 1.00 . A A . 65 ARG HH12 1 1
19 35044 1 1 65 ARG HH21 H 6.410 12.211 2.336 1.00 . A A . 65 ARG HH21 1 1
19 35045 1 1 65 ARG HH22 H 6.028 13.547 1.355 1.00 . A A . 65 ARG HH22 1 1
19 35046 1 1 65 ARG N N 2.571 7.481 3.922 1.00 . A A . 65 ARG N 1 1
19 35047 1 1 65 ARG NE N 4.942 10.513 1.121 1.00 . A A . 65 ARG NE 1 1
19 35048 1 1 65 ARG NH1 N 4.361 12.343 -0.145 1.00 . A A . 65 ARG NH1 1 1
19 35049 1 1 65 ARG NH2 N 5.883 12.574 1.564 1.00 . A A . 65 ARG NH2 1 1
19 35050 1 1 65 ARG O O 1.745 5.764 2.346 1.00 . A A . 65 ARG O 1 1
19 35051 1 1 66 PRO C C 1.007 5.308 -0.439 1.00 . A A . 66 PRO C 1 1
19 35052 1 1 66 PRO CA C -0.142 5.932 0.295 1.00 . A A . 66 PRO CA 1 1
19 35053 1 1 66 PRO CB C -1.148 6.575 -0.650 1.00 . A A . 66 PRO CB 1 1
19 35054 1 1 66 PRO CD C -0.472 8.253 0.821 1.00 . A A . 66 PRO CD 1 1
19 35055 1 1 66 PRO CG C -1.687 7.661 0.180 1.00 . A A . 66 PRO CG 1 1
19 35056 1 1 66 PRO HA H -0.622 5.158 0.874 1.00 . A A . 66 PRO HA 1 1
19 35057 1 1 66 PRO HB2 H -0.642 6.946 -1.529 1.00 . A A . 66 PRO HB2 1 1
19 35058 1 1 66 PRO HB3 H -1.914 5.866 -0.924 1.00 . A A . 66 PRO HB3 1 1
19 35059 1 1 66 PRO HD2 H 0.059 8.882 0.120 1.00 . A A . 66 PRO HD2 1 1
19 35060 1 1 66 PRO HD3 H -0.728 8.796 1.719 1.00 . A A . 66 PRO HD3 1 1
19 35061 1 1 66 PRO HG2 H -2.272 8.370 -0.378 1.00 . A A . 66 PRO HG2 1 1
19 35062 1 1 66 PRO HG3 H -2.314 7.232 0.947 1.00 . A A . 66 PRO HG3 1 1
19 35063 1 1 66 PRO N N 0.293 7.034 1.138 1.00 . A A . 66 PRO N 1 1
19 35064 1 1 66 PRO O O 2.033 5.945 -0.720 1.00 . A A . 66 PRO O 1 1
19 35065 1 1 67 TRP C C 1.146 2.195 -2.030 1.00 . A A . 67 TRP C 1 1
19 35066 1 1 67 TRP CA C 1.836 3.282 -1.267 1.00 . A A . 67 TRP CA 1 1
19 35067 1 1 67 TRP CB C 2.669 2.718 -0.078 1.00 . A A . 67 TRP CB 1 1
19 35068 1 1 67 TRP CD1 C 1.215 2.485 2.051 1.00 . A A . 67 TRP CD1 1 1
19 35069 1 1 67 TRP CD2 C 1.565 0.582 0.938 1.00 . A A . 67 TRP CD2 1 1
19 35070 1 1 67 TRP CE2 C 0.752 0.311 2.049 1.00 . A A . 67 TRP CE2 1 1
19 35071 1 1 67 TRP CE3 C 1.921 -0.462 0.093 1.00 . A A . 67 TRP CE3 1 1
19 35072 1 1 67 TRP CG C 1.846 1.972 0.943 1.00 . A A . 67 TRP CG 1 1
19 35073 1 1 67 TRP CH2 C 0.661 -1.954 1.474 1.00 . A A . 67 TRP CH2 1 1
19 35074 1 1 67 TRP CZ2 C 0.295 -0.955 2.324 1.00 . A A . 67 TRP CZ2 1 1
19 35075 1 1 67 TRP CZ3 C 1.469 -1.714 0.371 1.00 . A A . 67 TRP CZ3 1 1
19 35076 1 1 67 TRP H H -0.071 3.708 -0.721 1.00 . A A . 67 TRP H 1 1
19 35077 1 1 67 TRP HA H 2.477 3.855 -1.917 1.00 . A A . 67 TRP HA 1 1
19 35078 1 1 67 TRP HB2 H 3.418 2.041 -0.460 1.00 . A A . 67 TRP HB2 1 1
19 35079 1 1 67 TRP HB3 H 3.158 3.539 0.424 1.00 . A A . 67 TRP HB3 1 1
19 35080 1 1 67 TRP HD1 H 1.243 3.525 2.340 1.00 . A A . 67 TRP HD1 1 1
19 35081 1 1 67 TRP HE1 H 0.026 1.568 3.548 1.00 . A A . 67 TRP HE1 1 1
19 35082 1 1 67 TRP HE3 H 2.550 -0.292 -0.770 1.00 . A A . 67 TRP HE3 1 1
19 35083 1 1 67 TRP HH2 H 0.326 -2.964 1.658 1.00 . A A . 67 TRP HH2 1 1
19 35084 1 1 67 TRP HZ2 H -0.335 -1.164 3.176 1.00 . A A . 67 TRP HZ2 1 1
19 35085 1 1 67 TRP HZ3 H 1.736 -2.538 -0.275 1.00 . A A . 67 TRP HZ3 1 1
19 35086 1 1 67 TRP N N 0.825 4.107 -0.763 1.00 . A A . 67 TRP N 1 1
19 35087 1 1 67 TRP NE1 N 0.554 1.481 2.718 1.00 . A A . 67 TRP NE1 1 1
19 35088 1 1 67 TRP O O -0.103 2.188 -2.090 1.00 . A A . 67 TRP O 1 1
19 35089 1 1 68 CYS C C 2.355 -0.825 -3.548 1.00 . A A . 68 CYS C 1 1
19 35090 1 1 68 CYS CA C 1.303 0.242 -3.336 1.00 . A A . 68 CYS CA 1 1
19 35091 1 1 68 CYS CB C 0.788 0.773 -4.674 1.00 . A A . 68 CYS CB 1 1
19 35092 1 1 68 CYS H H 2.869 1.342 -2.549 1.00 . A A . 68 CYS H 1 1
19 35093 1 1 68 CYS HA H 0.477 -0.153 -2.766 1.00 . A A . 68 CYS HA 1 1
19 35094 1 1 68 CYS HB2 H 0.694 1.847 -4.616 1.00 . A A . 68 CYS HB2 1 1
19 35095 1 1 68 CYS HB3 H 1.502 0.518 -5.443 1.00 . A A . 68 CYS HB3 1 1
19 35096 1 1 68 CYS N N 1.888 1.306 -2.602 1.00 . A A . 68 CYS N 1 1
19 35097 1 1 68 CYS O O 3.552 -0.566 -3.328 1.00 . A A . 68 CYS O 1 1
19 35098 1 1 68 CYS SG S -0.824 0.105 -5.160 1.00 . A A . 68 CYS SG 1 1
19 35099 1 1 69 PHE C C 3.351 -2.868 -5.626 1.00 . A A . 69 PHE C 1 1
19 35100 1 1 69 PHE CA C 2.875 -3.062 -4.224 1.00 . A A . 69 PHE CA 1 1
19 35101 1 1 69 PHE CB C 2.267 -4.455 -4.044 1.00 . A A . 69 PHE CB 1 1
19 35102 1 1 69 PHE CD1 C 1.326 -4.561 -1.725 1.00 . A A . 69 PHE CD1 1 1
19 35103 1 1 69 PHE CD2 C 3.287 -5.809 -2.202 1.00 . A A . 69 PHE CD2 1 1
19 35104 1 1 69 PHE CE1 C 1.356 -5.017 -0.423 1.00 . A A . 69 PHE CE1 1 1
19 35105 1 1 69 PHE CE2 C 3.324 -6.267 -0.902 1.00 . A A . 69 PHE CE2 1 1
19 35106 1 1 69 PHE CG C 2.287 -4.950 -2.627 1.00 . A A . 69 PHE CG 1 1
19 35107 1 1 69 PHE CZ C 2.356 -5.869 -0.010 1.00 . A A . 69 PHE CZ 1 1
19 35108 1 1 69 PHE H H 0.975 -2.185 -4.033 1.00 . A A . 69 PHE H 1 1
19 35109 1 1 69 PHE HA H 3.714 -2.948 -3.555 1.00 . A A . 69 PHE HA 1 1
19 35110 1 1 69 PHE HB2 H 1.238 -4.431 -4.369 1.00 . A A . 69 PHE HB2 1 1
19 35111 1 1 69 PHE HB3 H 2.812 -5.154 -4.658 1.00 . A A . 69 PHE HB3 1 1
19 35112 1 1 69 PHE HD1 H 0.540 -3.893 -2.044 1.00 . A A . 69 PHE HD1 1 1
19 35113 1 1 69 PHE HD2 H 4.048 -6.120 -2.904 1.00 . A A . 69 PHE HD2 1 1
19 35114 1 1 69 PHE HE1 H 0.597 -4.706 0.278 1.00 . A A . 69 PHE HE1 1 1
19 35115 1 1 69 PHE HE2 H 4.109 -6.937 -0.583 1.00 . A A . 69 PHE HE2 1 1
19 35116 1 1 69 PHE HZ H 2.374 -6.226 1.010 1.00 . A A . 69 PHE HZ 1 1
19 35117 1 1 69 PHE N N 1.936 -2.017 -3.914 1.00 . A A . 69 PHE N 1 1
19 35118 1 1 69 PHE O O 2.585 -2.474 -6.478 1.00 . A A . 69 PHE O 1 1
19 35119 1 1 70 THR C C 4.901 -4.107 -8.024 1.00 . A A . 70 THR C 1 1
19 35120 1 1 70 THR CA C 5.124 -2.879 -7.152 1.00 . A A . 70 THR CA 1 1
19 35121 1 1 70 THR CB C 6.614 -2.630 -7.034 1.00 . A A . 70 THR CB 1 1
19 35122 1 1 70 THR CG2 C 7.065 -1.700 -8.123 1.00 . A A . 70 THR CG2 1 1
19 35123 1 1 70 THR H H 5.211 -3.402 -5.172 1.00 . A A . 70 THR H 1 1
19 35124 1 1 70 THR HA H 4.659 -2.012 -7.594 1.00 . A A . 70 THR HA 1 1
19 35125 1 1 70 THR HB H 7.145 -3.566 -7.125 1.00 . A A . 70 THR HB 1 1
19 35126 1 1 70 THR HG1 H 7.695 -2.433 -5.445 1.00 . A A . 70 THR HG1 1 1
19 35127 1 1 70 THR HG21 H 6.844 -2.136 -9.085 1.00 . A A . 70 THR HG21 1 1
19 35128 1 1 70 THR HG22 H 8.126 -1.526 -8.030 1.00 . A A . 70 THR HG22 1 1
19 35129 1 1 70 THR HG23 H 6.525 -0.771 -8.012 1.00 . A A . 70 THR HG23 1 1
19 35130 1 1 70 THR N N 4.587 -3.098 -5.864 1.00 . A A . 70 THR N 1 1
19 35131 1 1 70 THR O O 4.874 -5.243 -7.526 1.00 . A A . 70 THR O 1 1
19 35132 1 1 70 THR OG1 O 6.891 -2.017 -5.769 1.00 . A A . 70 THR OG1 1 1
19 35133 1 1 71 THR C C 5.992 -5.431 -10.708 1.00 . A A . 71 THR C 1 1
19 35134 1 1 71 THR CA C 4.593 -5.001 -10.207 1.00 . A A . 71 THR CA 1 1
19 35135 1 1 71 THR CB C 3.632 -4.678 -11.402 1.00 . A A . 71 THR CB 1 1
19 35136 1 1 71 THR CG2 C 4.232 -3.638 -12.331 1.00 . A A . 71 THR CG2 1 1
19 35137 1 1 71 THR H H 4.616 -2.977 -9.642 1.00 . A A . 71 THR H 1 1
19 35138 1 1 71 THR HA H 4.183 -5.822 -9.638 1.00 . A A . 71 THR HA 1 1
19 35139 1 1 71 THR HB H 2.705 -4.297 -11.000 1.00 . A A . 71 THR HB 1 1
19 35140 1 1 71 THR HG1 H 4.196 -6.214 -12.469 1.00 . A A . 71 THR HG1 1 1
19 35141 1 1 71 THR HG21 H 5.175 -3.999 -12.712 1.00 . A A . 71 THR HG21 1 1
19 35142 1 1 71 THR HG22 H 4.391 -2.717 -11.788 1.00 . A A . 71 THR HG22 1 1
19 35143 1 1 71 THR HG23 H 3.557 -3.459 -13.156 1.00 . A A . 71 THR HG23 1 1
19 35144 1 1 71 THR N N 4.717 -3.896 -9.305 1.00 . A A . 71 THR N 1 1
19 35145 1 1 71 THR O O 6.121 -6.400 -11.471 1.00 . A A . 71 THR O 1 1
19 35146 1 1 71 THR OG1 O 3.350 -5.865 -12.162 1.00 . A A . 71 THR OG1 1 1
19 35147 1 1 72 ASP C C 8.860 -6.103 -9.651 1.00 . A A . 72 ASP C 1 1
19 35148 1 1 72 ASP CA C 8.391 -5.056 -10.629 1.00 . A A . 72 ASP CA 1 1
19 35149 1 1 72 ASP CB C 9.267 -3.806 -10.520 1.00 . A A . 72 ASP CB 1 1
19 35150 1 1 72 ASP CG C 10.675 -4.024 -11.002 1.00 . A A . 72 ASP CG 1 1
19 35151 1 1 72 ASP H H 6.962 -4.006 -9.591 1.00 . A A . 72 ASP H 1 1
19 35152 1 1 72 ASP HA H 8.397 -5.435 -11.640 1.00 . A A . 72 ASP HA 1 1
19 35153 1 1 72 ASP HB2 H 8.827 -3.016 -11.110 1.00 . A A . 72 ASP HB2 1 1
19 35154 1 1 72 ASP HB3 H 9.302 -3.494 -9.487 1.00 . A A . 72 ASP HB3 1 1
19 35155 1 1 72 ASP N N 7.041 -4.731 -10.249 1.00 . A A . 72 ASP N 1 1
19 35156 1 1 72 ASP O O 8.833 -5.841 -8.467 1.00 . A A . 72 ASP O 1 1
19 35157 1 1 72 ASP OD1 O 11.520 -4.523 -10.236 1.00 . A A . 72 ASP OD1 1 1
19 35158 1 1 72 ASP OD2 O 10.973 -3.667 -12.163 1.00 . A A . 72 ASP OD2 1 1
19 35159 1 1 73 PRO C C 10.586 -8.086 -8.105 1.00 . A A . 73 PRO C 1 1
19 35160 1 1 73 PRO CA C 9.608 -8.440 -9.231 1.00 . A A . 73 PRO CA 1 1
19 35161 1 1 73 PRO CB C 10.208 -9.498 -10.169 1.00 . A A . 73 PRO CB 1 1
19 35162 1 1 73 PRO CD C 9.399 -7.680 -11.528 1.00 . A A . 73 PRO CD 1 1
19 35163 1 1 73 PRO CG C 10.367 -8.829 -11.495 1.00 . A A . 73 PRO CG 1 1
19 35164 1 1 73 PRO HA H 8.713 -8.836 -8.776 1.00 . A A . 73 PRO HA 1 1
19 35165 1 1 73 PRO HB2 H 11.162 -9.817 -9.775 1.00 . A A . 73 PRO HB2 1 1
19 35166 1 1 73 PRO HB3 H 9.542 -10.346 -10.231 1.00 . A A . 73 PRO HB3 1 1
19 35167 1 1 73 PRO HD2 H 9.809 -6.863 -12.104 1.00 . A A . 73 PRO HD2 1 1
19 35168 1 1 73 PRO HD3 H 8.453 -7.999 -11.939 1.00 . A A . 73 PRO HD3 1 1
19 35169 1 1 73 PRO HG2 H 11.380 -8.471 -11.603 1.00 . A A . 73 PRO HG2 1 1
19 35170 1 1 73 PRO HG3 H 10.141 -9.534 -12.283 1.00 . A A . 73 PRO HG3 1 1
19 35171 1 1 73 PRO N N 9.259 -7.309 -10.114 1.00 . A A . 73 PRO N 1 1
19 35172 1 1 73 PRO O O 10.404 -8.520 -6.959 1.00 . A A . 73 PRO O 1 1
19 35173 1 1 74 ASN C C 12.010 -6.021 -6.325 1.00 . A A . 74 ASN C 1 1
19 35174 1 1 74 ASN CA C 12.588 -6.850 -7.469 1.00 . A A . 74 ASN CA 1 1
19 35175 1 1 74 ASN CB C 13.683 -6.048 -8.189 1.00 . A A . 74 ASN CB 1 1
19 35176 1 1 74 ASN CG C 14.834 -5.631 -7.286 1.00 . A A . 74 ASN CG 1 1
19 35177 1 1 74 ASN H H 11.580 -6.874 -9.323 1.00 . A A . 74 ASN H 1 1
19 35178 1 1 74 ASN HA H 13.034 -7.745 -7.062 1.00 . A A . 74 ASN HA 1 1
19 35179 1 1 74 ASN HB2 H 14.088 -6.652 -8.986 1.00 . A A . 74 ASN HB2 1 1
19 35180 1 1 74 ASN HB3 H 13.239 -5.158 -8.613 1.00 . A A . 74 ASN HB3 1 1
19 35181 1 1 74 ASN HD21 H 15.822 -7.265 -7.771 1.00 . A A . 74 ASN HD21 1 1
19 35182 1 1 74 ASN HD22 H 16.618 -6.201 -6.663 1.00 . A A . 74 ASN HD22 1 1
19 35183 1 1 74 ASN N N 11.557 -7.250 -8.418 1.00 . A A . 74 ASN N 1 1
19 35184 1 1 74 ASN ND2 N 15.856 -6.442 -7.235 1.00 . A A . 74 ASN ND2 1 1
19 35185 1 1 74 ASN O O 12.393 -6.194 -5.163 1.00 . A A . 74 ASN O 1 1
19 35186 1 1 74 ASN OD1 O 14.810 -4.565 -6.663 1.00 . A A . 74 ASN OD1 1 1
19 35187 1 1 75 LYS C C 9.241 -4.786 -5.110 1.00 . A A . 75 LYS C 1 1
19 35188 1 1 75 LYS CA C 10.532 -4.254 -5.669 1.00 . A A . 75 LYS CA 1 1
19 35189 1 1 75 LYS CB C 10.244 -2.920 -6.320 1.00 . A A . 75 LYS CB 1 1
19 35190 1 1 75 LYS CD C 11.523 -1.637 -4.545 1.00 . A A . 75 LYS CD 1 1
19 35191 1 1 75 LYS CE C 11.596 -0.358 -3.719 1.00 . A A . 75 LYS CE 1 1
19 35192 1 1 75 LYS CG C 10.225 -1.751 -5.338 1.00 . A A . 75 LYS CG 1 1
19 35193 1 1 75 LYS H H 10.655 -5.194 -7.534 1.00 . A A . 75 LYS H 1 1
19 35194 1 1 75 LYS HA H 11.264 -4.114 -4.892 1.00 . A A . 75 LYS HA 1 1
19 35195 1 1 75 LYS HB2 H 10.790 -2.740 -7.232 1.00 . A A . 75 LYS HB2 1 1
19 35196 1 1 75 LYS HB3 H 9.224 -3.022 -6.660 1.00 . A A . 75 LYS HB3 1 1
19 35197 1 1 75 LYS HD2 H 11.591 -2.464 -3.858 1.00 . A A . 75 LYS HD2 1 1
19 35198 1 1 75 LYS HD3 H 12.358 -1.662 -5.230 1.00 . A A . 75 LYS HD3 1 1
19 35199 1 1 75 LYS HE2 H 10.670 -0.240 -3.179 1.00 . A A . 75 LYS HE2 1 1
19 35200 1 1 75 LYS HE3 H 12.406 -0.450 -3.010 1.00 . A A . 75 LYS HE3 1 1
19 35201 1 1 75 LYS HG2 H 10.050 -0.834 -5.869 1.00 . A A . 75 LYS HG2 1 1
19 35202 1 1 75 LYS HG3 H 9.412 -1.905 -4.643 1.00 . A A . 75 LYS HG3 1 1
19 35203 1 1 75 LYS HZ1 H 11.067 1.029 -5.260 1.00 . A A . 75 LYS HZ1 1 1
19 35204 1 1 75 LYS HZ2 H 12.701 0.732 -5.101 1.00 . A A . 75 LYS HZ2 1 1
19 35205 1 1 75 LYS HZ3 H 11.922 1.688 -3.968 1.00 . A A . 75 LYS HZ3 1 1
19 35206 1 1 75 LYS N N 11.057 -5.174 -6.639 1.00 . A A . 75 LYS N 1 1
19 35207 1 1 75 LYS NZ N 11.821 0.839 -4.559 1.00 . A A . 75 LYS NZ 1 1
19 35208 1 1 75 LYS O O 8.306 -4.996 -5.848 1.00 . A A . 75 LYS O 1 1
19 35209 1 1 76 ARG C C 6.886 -4.426 -3.190 1.00 . A A . 76 ARG C 1 1
19 35210 1 1 76 ARG CA C 7.944 -5.499 -3.245 1.00 . A A . 76 ARG CA 1 1
19 35211 1 1 76 ARG CB C 8.149 -6.098 -1.853 1.00 . A A . 76 ARG CB 1 1
19 35212 1 1 76 ARG CD C 7.120 -7.620 -0.054 1.00 . A A . 76 ARG CD 1 1
19 35213 1 1 76 ARG CG C 6.976 -7.006 -1.446 1.00 . A A . 76 ARG CG 1 1
19 35214 1 1 76 ARG CZ C 5.400 -8.810 1.371 1.00 . A A . 76 ARG CZ 1 1
19 35215 1 1 76 ARG H H 9.933 -4.658 -3.279 1.00 . A A . 76 ARG H 1 1
19 35216 1 1 76 ARG HA H 7.600 -6.267 -3.923 1.00 . A A . 76 ARG HA 1 1
19 35217 1 1 76 ARG HB2 H 9.080 -6.641 -1.844 1.00 . A A . 76 ARG HB2 1 1
19 35218 1 1 76 ARG HB3 H 8.218 -5.287 -1.142 1.00 . A A . 76 ARG HB3 1 1
19 35219 1 1 76 ARG HD2 H 8.084 -8.103 0.025 1.00 . A A . 76 ARG HD2 1 1
19 35220 1 1 76 ARG HD3 H 7.048 -6.837 0.684 1.00 . A A . 76 ARG HD3 1 1
19 35221 1 1 76 ARG HE H 5.844 -9.187 -0.576 1.00 . A A . 76 ARG HE 1 1
19 35222 1 1 76 ARG HG2 H 6.070 -6.421 -1.463 1.00 . A A . 76 ARG HG2 1 1
19 35223 1 1 76 ARG HG3 H 6.891 -7.797 -2.175 1.00 . A A . 76 ARG HG3 1 1
19 35224 1 1 76 ARG HH11 H 6.394 -7.377 2.445 1.00 . A A . 76 ARG HH11 1 1
19 35225 1 1 76 ARG HH12 H 5.173 -8.273 3.286 1.00 . A A . 76 ARG HH12 1 1
19 35226 1 1 76 ARG HH21 H 4.193 -10.358 0.722 1.00 . A A . 76 ARG HH21 1 1
19 35227 1 1 76 ARG HH22 H 4.009 -9.883 2.367 1.00 . A A . 76 ARG HH22 1 1
19 35228 1 1 76 ARG N N 9.161 -4.945 -3.817 1.00 . A A . 76 ARG N 1 1
19 35229 1 1 76 ARG NE N 6.049 -8.616 0.202 1.00 . A A . 76 ARG NE 1 1
19 35230 1 1 76 ARG NH1 N 5.690 -8.087 2.438 1.00 . A A . 76 ARG NH1 1 1
19 35231 1 1 76 ARG NH2 N 4.468 -9.748 1.478 1.00 . A A . 76 ARG NH2 1 1
19 35232 1 1 76 ARG O O 5.781 -4.598 -3.690 1.00 . A A . 76 ARG O 1 1
19 35233 1 1 77 TRP C C 7.122 -0.910 -2.595 1.00 . A A . 77 TRP C 1 1
19 35234 1 1 77 TRP CA C 6.350 -2.186 -2.508 1.00 . A A . 77 TRP CA 1 1
19 35235 1 1 77 TRP CB C 5.511 -2.201 -1.204 1.00 . A A . 77 TRP CB 1 1
19 35236 1 1 77 TRP CD1 C 6.737 -3.305 0.783 1.00 . A A . 77 TRP CD1 1 1
19 35237 1 1 77 TRP CD2 C 6.779 -1.068 0.827 1.00 . A A . 77 TRP CD2 1 1
19 35238 1 1 77 TRP CE2 C 7.488 -1.553 1.940 1.00 . A A . 77 TRP CE2 1 1
19 35239 1 1 77 TRP CE3 C 6.671 0.313 0.651 1.00 . A A . 77 TRP CE3 1 1
19 35240 1 1 77 TRP CG C 6.318 -2.213 0.083 1.00 . A A . 77 TRP CG 1 1
19 35241 1 1 77 TRP CH2 C 7.956 0.630 2.678 1.00 . A A . 77 TRP CH2 1 1
19 35242 1 1 77 TRP CZ2 C 8.080 -0.714 2.874 1.00 . A A . 77 TRP CZ2 1 1
19 35243 1 1 77 TRP CZ3 C 7.260 1.144 1.580 1.00 . A A . 77 TRP CZ3 1 1
19 35244 1 1 77 TRP H H 8.147 -3.231 -2.243 1.00 . A A . 77 TRP H 1 1
19 35245 1 1 77 TRP HA H 5.675 -2.232 -3.350 1.00 . A A . 77 TRP HA 1 1
19 35246 1 1 77 TRP HB2 H 4.911 -1.303 -1.195 1.00 . A A . 77 TRP HB2 1 1
19 35247 1 1 77 TRP HB3 H 4.852 -3.051 -1.228 1.00 . A A . 77 TRP HB3 1 1
19 35248 1 1 77 TRP HD1 H 6.533 -4.326 0.502 1.00 . A A . 77 TRP HD1 1 1
19 35249 1 1 77 TRP HE1 H 7.886 -3.488 2.559 1.00 . A A . 77 TRP HE1 1 1
19 35250 1 1 77 TRP HE3 H 6.138 0.728 -0.191 1.00 . A A . 77 TRP HE3 1 1
19 35251 1 1 77 TRP HH2 H 8.400 1.322 3.378 1.00 . A A . 77 TRP HH2 1 1
19 35252 1 1 77 TRP HZ2 H 8.613 -1.107 3.727 1.00 . A A . 77 TRP HZ2 1 1
19 35253 1 1 77 TRP HZ3 H 7.187 2.215 1.464 1.00 . A A . 77 TRP HZ3 1 1
19 35254 1 1 77 TRP N N 7.241 -3.317 -2.606 1.00 . A A . 77 TRP N 1 1
19 35255 1 1 77 TRP NE1 N 7.455 -2.910 1.889 1.00 . A A . 77 TRP NE1 1 1
19 35256 1 1 77 TRP O O 8.353 -0.899 -2.413 1.00 . A A . 77 TRP O 1 1
19 35257 1 1 78 GLU C C 5.903 2.429 -2.423 1.00 . A A . 78 GLU C 1 1
19 35258 1 1 78 GLU CA C 6.959 1.484 -2.904 1.00 . A A . 78 GLU CA 1 1
19 35259 1 1 78 GLU CB C 7.364 1.945 -4.316 1.00 . A A . 78 GLU CB 1 1
19 35260 1 1 78 GLU CD C 8.922 1.725 -6.254 1.00 . A A . 78 GLU CD 1 1
19 35261 1 1 78 GLU CG C 8.330 1.058 -5.046 1.00 . A A . 78 GLU CG 1 1
19 35262 1 1 78 GLU H H 5.447 0.006 -3.024 1.00 . A A . 78 GLU H 1 1
19 35263 1 1 78 GLU HA H 7.815 1.528 -2.247 1.00 . A A . 78 GLU HA 1 1
19 35264 1 1 78 GLU HB2 H 6.470 2.018 -4.915 1.00 . A A . 78 GLU HB2 1 1
19 35265 1 1 78 GLU HB3 H 7.799 2.930 -4.236 1.00 . A A . 78 GLU HB3 1 1
19 35266 1 1 78 GLU HG2 H 9.131 0.789 -4.373 1.00 . A A . 78 GLU HG2 1 1
19 35267 1 1 78 GLU HG3 H 7.813 0.163 -5.362 1.00 . A A . 78 GLU HG3 1 1
19 35268 1 1 78 GLU N N 6.411 0.143 -2.866 1.00 . A A . 78 GLU N 1 1
19 35269 1 1 78 GLU O O 4.713 2.090 -2.434 1.00 . A A . 78 GLU O 1 1
19 35270 1 1 78 GLU OE1 O 8.192 2.086 -7.170 1.00 . A A . 78 GLU OE1 1 1
19 35271 1 1 78 GLU OE2 O 10.151 1.898 -6.286 1.00 . A A . 78 GLU OE2 1 1
19 35272 1 1 79 TYR C C 4.886 5.277 -2.904 1.00 . A A . 79 TYR C 1 1
19 35273 1 1 79 TYR CA C 5.395 4.620 -1.646 1.00 . A A . 79 TYR CA 1 1
19 35274 1 1 79 TYR CB C 6.035 5.672 -0.739 1.00 . A A . 79 TYR CB 1 1
19 35275 1 1 79 TYR CD1 C 5.228 5.268 1.608 1.00 . A A . 79 TYR CD1 1 1
19 35276 1 1 79 TYR CD2 C 7.514 4.813 1.122 1.00 . A A . 79 TYR CD2 1 1
19 35277 1 1 79 TYR CE1 C 5.423 4.897 2.920 1.00 . A A . 79 TYR CE1 1 1
19 35278 1 1 79 TYR CE2 C 7.718 4.436 2.436 1.00 . A A . 79 TYR CE2 1 1
19 35279 1 1 79 TYR CG C 6.266 5.235 0.688 1.00 . A A . 79 TYR CG 1 1
19 35280 1 1 79 TYR CZ C 6.667 4.481 3.330 1.00 . A A . 79 TYR CZ 1 1
19 35281 1 1 79 TYR H H 7.271 3.789 -1.927 1.00 . A A . 79 TYR H 1 1
19 35282 1 1 79 TYR HA H 4.566 4.163 -1.125 1.00 . A A . 79 TYR HA 1 1
19 35283 1 1 79 TYR HB2 H 6.994 5.948 -1.152 1.00 . A A . 79 TYR HB2 1 1
19 35284 1 1 79 TYR HB3 H 5.402 6.544 -0.728 1.00 . A A . 79 TYR HB3 1 1
19 35285 1 1 79 TYR HD1 H 4.251 5.594 1.285 1.00 . A A . 79 TYR HD1 1 1
19 35286 1 1 79 TYR HD2 H 8.333 4.780 0.419 1.00 . A A . 79 TYR HD2 1 1
19 35287 1 1 79 TYR HE1 H 4.598 4.932 3.617 1.00 . A A . 79 TYR HE1 1 1
19 35288 1 1 79 TYR HE2 H 8.695 4.108 2.759 1.00 . A A . 79 TYR HE2 1 1
19 35289 1 1 79 TYR HH H 6.040 3.739 5.008 1.00 . A A . 79 TYR HH 1 1
19 35290 1 1 79 TYR N N 6.316 3.594 -1.997 1.00 . A A . 79 TYR N 1 1
19 35291 1 1 79 TYR O O 5.559 5.267 -3.947 1.00 . A A . 79 TYR O 1 1
19 35292 1 1 79 TYR OH O 6.864 4.106 4.641 1.00 . A A . 79 TYR OH 1 1
19 35293 1 1 80 CYS C C 3.181 7.986 -3.580 1.00 . A A . 80 CYS C 1 1
19 35294 1 1 80 CYS CA C 3.158 6.512 -3.911 1.00 . A A . 80 CYS CA 1 1
19 35295 1 1 80 CYS CB C 1.731 5.981 -4.132 1.00 . A A . 80 CYS CB 1 1
19 35296 1 1 80 CYS H H 3.225 5.781 -1.984 1.00 . A A . 80 CYS H 1 1
19 35297 1 1 80 CYS HA H 3.750 6.329 -4.795 1.00 . A A . 80 CYS HA 1 1
19 35298 1 1 80 CYS HB2 H 1.254 5.957 -3.163 1.00 . A A . 80 CYS HB2 1 1
19 35299 1 1 80 CYS HB3 H 1.134 6.605 -4.772 1.00 . A A . 80 CYS HB3 1 1
19 35300 1 1 80 CYS N N 3.738 5.816 -2.825 1.00 . A A . 80 CYS N 1 1
19 35301 1 1 80 CYS O O 2.695 8.402 -2.528 1.00 . A A . 80 CYS O 1 1
19 35302 1 1 80 CYS SG S 1.683 4.270 -4.775 1.00 . A A . 80 CYS SG 1 1
19 35303 1 1 81 ASP C C 2.759 10.928 -4.874 1.00 . A A . 81 ASP C 1 1
19 35304 1 1 81 ASP CA C 3.873 10.198 -4.203 1.00 . A A . 81 ASP CA 1 1
19 35305 1 1 81 ASP CB C 5.236 10.761 -4.619 1.00 . A A . 81 ASP CB 1 1
19 35306 1 1 81 ASP CG C 5.360 12.263 -4.353 1.00 . A A . 81 ASP CG 1 1
19 35307 1 1 81 ASP H H 4.093 8.415 -5.299 1.00 . A A . 81 ASP H 1 1
19 35308 1 1 81 ASP HA H 3.753 10.331 -3.137 1.00 . A A . 81 ASP HA 1 1
19 35309 1 1 81 ASP HB2 H 6.011 10.248 -4.070 1.00 . A A . 81 ASP HB2 1 1
19 35310 1 1 81 ASP HB3 H 5.376 10.585 -5.675 1.00 . A A . 81 ASP HB3 1 1
19 35311 1 1 81 ASP N N 3.756 8.776 -4.454 1.00 . A A . 81 ASP N 1 1
19 35312 1 1 81 ASP O O 2.780 11.183 -6.087 1.00 . A A . 81 ASP O 1 1
19 35313 1 1 81 ASP OD1 O 5.558 12.670 -3.173 1.00 . A A . 81 ASP OD1 1 1
19 35314 1 1 81 ASP OD2 O 5.285 13.058 -5.322 1.00 . A A . 81 ASP OD2 1 1
19 35315 1 1 82 ILE C C 0.706 13.269 -4.000 1.00 . A A . 82 ILE C 1 1
19 35316 1 1 82 ILE CA C 0.605 11.862 -4.560 1.00 . A A . 82 ILE CA 1 1
19 35317 1 1 82 ILE CB C -0.671 11.180 -3.985 1.00 . A A . 82 ILE CB 1 1
19 35318 1 1 82 ILE CD1 C -1.731 8.882 -3.580 1.00 . A A . 82 ILE CD1 1 1
19 35319 1 1 82 ILE CG1 C -0.612 9.662 -4.230 1.00 . A A . 82 ILE CG1 1 1
19 35320 1 1 82 ILE CG2 C -1.931 11.768 -4.620 1.00 . A A . 82 ILE CG2 1 1
19 35321 1 1 82 ILE H H 1.784 10.862 -3.181 1.00 . A A . 82 ILE H 1 1
19 35322 1 1 82 ILE HA H 0.560 11.866 -5.639 1.00 . A A . 82 ILE HA 1 1
19 35323 1 1 82 ILE HB H -0.708 11.358 -2.921 1.00 . A A . 82 ILE HB 1 1
19 35324 1 1 82 ILE HD11 H -2.679 9.225 -3.967 1.00 . A A . 82 ILE HD11 1 1
19 35325 1 1 82 ILE HD12 H -1.702 9.034 -2.512 1.00 . A A . 82 ILE HD12 1 1
19 35326 1 1 82 ILE HD13 H -1.612 7.832 -3.801 1.00 . A A . 82 ILE HD13 1 1
19 35327 1 1 82 ILE HG12 H -0.654 9.479 -5.293 1.00 . A A . 82 ILE HG12 1 1
19 35328 1 1 82 ILE HG13 H 0.327 9.286 -3.850 1.00 . A A . 82 ILE HG13 1 1
19 35329 1 1 82 ILE HG21 H -1.900 11.612 -5.688 1.00 . A A . 82 ILE HG21 1 1
19 35330 1 1 82 ILE HG22 H -1.980 12.826 -4.410 1.00 . A A . 82 ILE HG22 1 1
19 35331 1 1 82 ILE HG23 H -2.802 11.277 -4.210 1.00 . A A . 82 ILE HG23 1 1
19 35332 1 1 82 ILE N N 1.759 11.166 -4.114 1.00 . A A . 82 ILE N 1 1
19 35333 1 1 82 ILE O O 1.211 13.425 -2.869 1.00 . A A . 82 ILE O 1 1
19 35334 1 1 83 PRO C C -0.403 15.739 -2.936 1.00 . A A . 83 PRO C 1 1
19 35335 1 1 83 PRO CA C 0.265 15.684 -4.303 1.00 . A A . 83 PRO CA 1 1
19 35336 1 1 83 PRO CB C -0.617 16.326 -5.341 1.00 . A A . 83 PRO CB 1 1
19 35337 1 1 83 PRO CD C 0.076 14.246 -6.249 1.00 . A A . 83 PRO CD 1 1
19 35338 1 1 83 PRO CG C -0.174 15.694 -6.606 1.00 . A A . 83 PRO CG 1 1
19 35339 1 1 83 PRO HA H 1.229 16.170 -4.274 1.00 . A A . 83 PRO HA 1 1
19 35340 1 1 83 PRO HB2 H -1.637 16.052 -5.114 1.00 . A A . 83 PRO HB2 1 1
19 35341 1 1 83 PRO HB3 H -0.518 17.398 -5.325 1.00 . A A . 83 PRO HB3 1 1
19 35342 1 1 83 PRO HD2 H -0.797 13.643 -6.450 1.00 . A A . 83 PRO HD2 1 1
19 35343 1 1 83 PRO HD3 H 0.933 13.867 -6.785 1.00 . A A . 83 PRO HD3 1 1
19 35344 1 1 83 PRO HG2 H -0.953 15.776 -7.350 1.00 . A A . 83 PRO HG2 1 1
19 35345 1 1 83 PRO HG3 H 0.738 16.156 -6.952 1.00 . A A . 83 PRO HG3 1 1
19 35346 1 1 83 PRO N N 0.355 14.308 -4.791 1.00 . A A . 83 PRO N 1 1
19 35347 1 1 83 PRO O O -1.538 15.286 -2.750 1.00 . A A . 83 PRO O 1 1
19 35348 1 1 84 ARG C C -0.623 17.585 -0.177 1.00 . A A . 84 ARG C 1 1
19 35349 1 1 84 ARG CA C -0.124 16.235 -0.644 1.00 . A A . 84 ARG CA 1 1
19 35350 1 1 84 ARG CB C 1.019 15.623 0.241 1.00 . A A . 84 ARG CB 1 1
19 35351 1 1 84 ARG CD C 1.711 17.278 2.007 1.00 . A A . 84 ARG CD 1 1
19 35352 1 1 84 ARG CG C 1.013 15.946 1.744 1.00 . A A . 84 ARG CG 1 1
19 35353 1 1 84 ARG CZ C 1.965 18.930 3.829 1.00 . A A . 84 ARG CZ 1 1
19 35354 1 1 84 ARG H H 1.144 16.695 -2.230 1.00 . A A . 84 ARG H 1 1
19 35355 1 1 84 ARG HA H -0.961 15.555 -0.600 1.00 . A A . 84 ARG HA 1 1
19 35356 1 1 84 ARG HB2 H 0.977 14.549 0.147 1.00 . A A . 84 ARG HB2 1 1
19 35357 1 1 84 ARG HB3 H 1.963 15.952 -0.170 1.00 . A A . 84 ARG HB3 1 1
19 35358 1 1 84 ARG HD2 H 2.730 17.206 1.659 1.00 . A A . 84 ARG HD2 1 1
19 35359 1 1 84 ARG HD3 H 1.200 18.040 1.436 1.00 . A A . 84 ARG HD3 1 1
19 35360 1 1 84 ARG HE H 1.567 16.946 4.053 1.00 . A A . 84 ARG HE 1 1
19 35361 1 1 84 ARG HG2 H -0.010 16.008 2.087 1.00 . A A . 84 ARG HG2 1 1
19 35362 1 1 84 ARG HG3 H 1.529 15.162 2.278 1.00 . A A . 84 ARG HG3 1 1
19 35363 1 1 84 ARG HH11 H 2.266 19.732 1.949 1.00 . A A . 84 ARG HH11 1 1
19 35364 1 1 84 ARG HH12 H 2.416 20.839 3.219 1.00 . A A . 84 ARG HH12 1 1
19 35365 1 1 84 ARG HH21 H 1.790 18.533 5.836 1.00 . A A . 84 ARG HH21 1 1
19 35366 1 1 84 ARG HH22 H 2.145 20.147 5.467 1.00 . A A . 84 ARG HH22 1 1
19 35367 1 1 84 ARG N N 0.298 16.253 -1.999 1.00 . A A . 84 ARG N 1 1
19 35368 1 1 84 ARG NE N 1.729 17.674 3.413 1.00 . A A . 84 ARG NE 1 1
19 35369 1 1 84 ARG NH1 N 2.230 19.892 2.939 1.00 . A A . 84 ARG NH1 1 1
19 35370 1 1 84 ARG NH2 N 1.964 19.220 5.125 1.00 . A A . 84 ARG NH2 1 1
19 35371 1 1 84 ARG O O 0.068 18.592 -0.294 1.00 . A A . 84 ARG O 1 1
19 35372 1 1 85 CYS C C -2.518 18.385 2.420 1.00 . A A . 85 CYS C 1 1
19 35373 1 1 85 CYS CA C -2.381 18.730 0.952 1.00 . A A . 85 CYS CA 1 1
19 35374 1 1 85 CYS CB C -3.732 19.164 0.336 1.00 . A A . 85 CYS CB 1 1
19 35375 1 1 85 CYS H H -2.391 16.793 0.261 1.00 . A A . 85 CYS H 1 1
19 35376 1 1 85 CYS HA H -1.652 19.513 0.815 1.00 . A A . 85 CYS HA 1 1
19 35377 1 1 85 CYS HB2 H -4.224 18.294 -0.070 1.00 . A A . 85 CYS HB2 1 1
19 35378 1 1 85 CYS HB3 H -4.349 19.590 1.113 1.00 . A A . 85 CYS HB3 1 1
19 35379 1 1 85 CYS N N -1.823 17.597 0.301 1.00 . A A . 85 CYS N 1 1
19 35380 1 1 85 CYS O O -2.888 17.261 2.760 1.00 . A A . 85 CYS O 1 1
19 35381 1 1 85 CYS SG S -3.579 20.400 -1.019 1.00 . A A . 85 CYS SG 1 1
19 35382 1 1 86 ALA C C -3.678 18.924 5.167 1.00 . A A . 86 ALA C 1 1
19 35383 1 1 86 ALA CA C -2.225 19.054 4.728 1.00 . A A . 86 ALA CA 1 1
19 35384 1 1 86 ALA CB C -1.529 20.169 5.481 1.00 . A A . 86 ALA CB 1 1
19 35385 1 1 86 ALA H H -1.833 20.167 2.960 1.00 . A A . 86 ALA H 1 1
19 35386 1 1 86 ALA HA H -1.714 18.122 4.928 1.00 . A A . 86 ALA HA 1 1
19 35387 1 1 86 ALA HB1 H -0.506 20.249 5.144 1.00 . A A . 86 ALA HB1 1 1
19 35388 1 1 86 ALA HB2 H -1.537 19.943 6.537 1.00 . A A . 86 ALA HB2 1 1
19 35389 1 1 86 ALA HB3 H -2.043 21.101 5.301 1.00 . A A . 86 ALA HB3 1 1
19 35390 1 1 86 ALA N N -2.156 19.301 3.290 1.00 . A A . 86 ALA N 1 1
19 35391 1 1 86 ALA O O -4.024 18.137 6.053 1.00 . A A . 86 ALA O 1 1
19 35392 1 1 87 ALA C C -6.572 19.291 3.462 1.00 . A A . 87 ALA C 1 1
19 35393 1 1 87 ALA CA C -5.911 19.647 4.760 1.00 . A A . 87 ALA CA 1 1
19 35394 1 1 87 ALA CB C -6.394 20.989 5.266 1.00 . A A . 87 ALA CB 1 1
19 35395 1 1 87 ALA H H -4.187 20.277 3.821 1.00 . A A . 87 ALA H 1 1
19 35396 1 1 87 ALA HA H -6.119 18.886 5.498 1.00 . A A . 87 ALA HA 1 1
19 35397 1 1 87 ALA HB1 H -6.147 21.760 4.551 1.00 . A A . 87 ALA HB1 1 1
19 35398 1 1 87 ALA HB2 H -5.929 21.211 6.214 1.00 . A A . 87 ALA HB2 1 1
19 35399 1 1 87 ALA HB3 H -7.466 20.951 5.387 1.00 . A A . 87 ALA HB3 1 1
19 35400 1 1 87 ALA N N -4.513 19.676 4.523 1.00 . A A . 87 ALA N 1 1
19 35401 1 1 87 ALA O O -7.028 18.146 3.305 1.00 . A A . 87 ALA O 1 1
19 35402 1 1 87 ALA OXT O -6.542 20.117 2.547 1.00 . A A . 87 ALA OXT 1 1
19 35403 2 2 1 GLY C C -2.076 -19.389 8.124 1.00 . B B . 99 GLY C 1 1
19 35404 2 2 1 GLY CA C -1.311 -20.327 7.247 1.00 . B B . 99 GLY CA 1 1
19 35405 2 2 1 GLY H1 H -1.614 -22.205 6.370 1.00 . B B . 99 GLY H1 1 1
19 35406 2 2 1 GLY H2 H -2.996 -21.224 6.509 1.00 . B B . 99 GLY H2 1 1
19 35407 2 2 1 GLY H3 H -2.383 -21.960 7.870 1.00 . B B . 99 GLY H3 1 1
19 35408 2 2 1 GLY HA2 H -0.406 -20.620 7.758 1.00 . B B . 99 GLY HA2 1 1
19 35409 2 2 1 GLY HA3 H -1.057 -19.840 6.318 1.00 . B B . 99 GLY HA3 1 1
19 35410 2 2 1 GLY N N -2.111 -21.517 6.971 1.00 . B B . 99 GLY N 1 1
19 35411 2 2 1 GLY O O -3.198 -19.702 8.516 1.00 . B B . 99 GLY O 1 1
19 35412 2 2 2 SER C C -3.168 -16.469 8.518 1.00 . B B . 100 SER C 1 1
19 35413 2 2 2 SER CA C -2.172 -17.318 9.304 1.00 . B B . 100 SER CA 1 1
19 35414 2 2 2 SER CB C -1.137 -16.440 9.983 1.00 . B B . 100 SER CB 1 1
19 35415 2 2 2 SER H H -0.639 -18.006 8.051 1.00 . B B . 100 SER H 1 1
19 35416 2 2 2 SER HA H -2.703 -17.881 10.056 1.00 . B B . 100 SER HA 1 1
19 35417 2 2 2 SER HB2 H -0.671 -15.801 9.247 1.00 . B B . 100 SER HB2 1 1
19 35418 2 2 2 SER HB3 H -1.616 -15.834 10.739 1.00 . B B . 100 SER HB3 1 1
19 35419 2 2 2 SER HG H -0.503 -18.101 10.831 1.00 . B B . 100 SER HG 1 1
19 35420 2 2 2 SER N N -1.512 -18.250 8.430 1.00 . B B . 100 SER N 1 1
19 35421 2 2 2 SER O O -2.834 -15.919 7.457 1.00 . B B . 100 SER O 1 1
19 35422 2 2 2 SER OG O -0.135 -17.237 10.601 1.00 . B B . 100 SER OG 1 1
19 35423 2 2 3 VAL C C -5.475 -14.189 8.978 1.00 . B B . 101 VAL C 1 1
19 35424 2 2 3 VAL CA C -5.396 -15.583 8.366 1.00 . B B . 101 VAL CA 1 1
19 35425 2 2 3 VAL CB C -6.790 -16.291 8.353 1.00 . B B . 101 VAL CB 1 1
19 35426 2 2 3 VAL CG1 C -6.742 -17.526 7.464 1.00 . B B . 101 VAL CG1 1 1
19 35427 2 2 3 VAL CG2 C -7.239 -16.691 9.762 1.00 . B B . 101 VAL CG2 1 1
19 35428 2 2 3 VAL H H -4.585 -16.841 9.856 1.00 . B B . 101 VAL H 1 1
19 35429 2 2 3 VAL HA H -5.066 -15.457 7.347 1.00 . B B . 101 VAL HA 1 1
19 35430 2 2 3 VAL HB H -7.511 -15.602 7.939 1.00 . B B . 101 VAL HB 1 1
19 35431 2 2 3 VAL HG11 H -5.996 -18.210 7.839 1.00 . B B . 101 VAL HG11 1 1
19 35432 2 2 3 VAL HG12 H -6.488 -17.232 6.456 1.00 . B B . 101 VAL HG12 1 1
19 35433 2 2 3 VAL HG13 H -7.708 -18.009 7.466 1.00 . B B . 101 VAL HG13 1 1
19 35434 2 2 3 VAL HG21 H -7.312 -15.809 10.380 1.00 . B B . 101 VAL HG21 1 1
19 35435 2 2 3 VAL HG22 H -6.517 -17.369 10.193 1.00 . B B . 101 VAL HG22 1 1
19 35436 2 2 3 VAL HG23 H -8.202 -17.177 9.713 1.00 . B B . 101 VAL HG23 1 1
19 35437 2 2 3 VAL N N -4.376 -16.375 9.016 1.00 . B B . 101 VAL N 1 1
19 35438 2 2 3 VAL O O -5.518 -13.187 8.263 1.00 . B B . 101 VAL O 1 1
19 35439 2 2 4 GLU C C -5.019 -13.324 12.430 1.00 . B B . 102 GLU C 1 1
19 35440 2 2 4 GLU CA C -5.475 -12.935 11.039 1.00 . B B . 102 GLU CA 1 1
19 35441 2 2 4 GLU CB C -6.897 -12.365 11.067 1.00 . B B . 102 GLU CB 1 1
19 35442 2 2 4 GLU CD C -8.421 -10.440 11.543 1.00 . B B . 102 GLU CD 1 1
19 35443 2 2 4 GLU CG C -6.997 -10.938 11.564 1.00 . B B . 102 GLU CG 1 1
19 35444 2 2 4 GLU H H -5.401 -14.954 10.827 1.00 . B B . 102 GLU H 1 1
19 35445 2 2 4 GLU HA H -4.787 -12.224 10.604 1.00 . B B . 102 GLU HA 1 1
19 35446 2 2 4 GLU HB2 H -7.290 -12.394 10.063 1.00 . B B . 102 GLU HB2 1 1
19 35447 2 2 4 GLU HB3 H -7.508 -12.991 11.699 1.00 . B B . 102 GLU HB3 1 1
19 35448 2 2 4 GLU HG2 H -6.591 -10.859 12.566 1.00 . B B . 102 GLU HG2 1 1
19 35449 2 2 4 GLU HG3 H -6.413 -10.314 10.903 1.00 . B B . 102 GLU HG3 1 1
19 35450 2 2 4 GLU N N -5.445 -14.139 10.287 1.00 . B B . 102 GLU N 1 1
19 35451 2 2 4 GLU O O -5.772 -13.958 13.191 1.00 . B B . 102 GLU O 1 1
19 35452 2 2 4 GLU OE1 O -8.949 -10.165 10.447 1.00 . B B . 102 GLU OE1 1 1
19 35453 2 2 4 GLU OE2 O -9.058 -10.338 12.611 1.00 . B B . 102 GLU OE2 1 1
19 35454 2 2 5 LYS C C -3.490 -12.445 15.114 1.00 . B B . 103 LYS C 1 1
19 35455 2 2 5 LYS CA C -3.220 -13.475 14.032 1.00 . B B . 103 LYS CA 1 1
19 35456 2 2 5 LYS CB C -1.711 -13.872 13.962 1.00 . B B . 103 LYS CB 1 1
19 35457 2 2 5 LYS CD C -0.656 -12.009 12.498 1.00 . B B . 103 LYS CD 1 1
19 35458 2 2 5 LYS CE C -0.318 -12.936 11.333 1.00 . B B . 103 LYS CE 1 1
19 35459 2 2 5 LYS CG C -0.674 -12.735 13.842 1.00 . B B . 103 LYS CG 1 1
19 35460 2 2 5 LYS H H -3.279 -12.467 12.104 1.00 . B B . 103 LYS H 1 1
19 35461 2 2 5 LYS HA H -3.800 -14.345 14.301 1.00 . B B . 103 LYS HA 1 1
19 35462 2 2 5 LYS HB2 H -1.474 -14.423 14.860 1.00 . B B . 103 LYS HB2 1 1
19 35463 2 2 5 LYS HB3 H -1.583 -14.537 13.121 1.00 . B B . 103 LYS HB3 1 1
19 35464 2 2 5 LYS HD2 H -1.625 -11.567 12.320 1.00 . B B . 103 LYS HD2 1 1
19 35465 2 2 5 LYS HD3 H 0.087 -11.228 12.548 1.00 . B B . 103 LYS HD3 1 1
19 35466 2 2 5 LYS HE2 H 0.591 -13.469 11.564 1.00 . B B . 103 LYS HE2 1 1
19 35467 2 2 5 LYS HE3 H -1.127 -13.639 11.198 1.00 . B B . 103 LYS HE3 1 1
19 35468 2 2 5 LYS HG2 H -0.899 -12.008 14.606 1.00 . B B . 103 LYS HG2 1 1
19 35469 2 2 5 LYS HG3 H 0.304 -13.151 14.036 1.00 . B B . 103 LYS HG3 1 1
19 35470 2 2 5 LYS HZ1 H -0.899 -11.518 9.901 1.00 . B B . 103 LYS HZ1 1 1
19 35471 2 2 5 LYS HZ2 H -0.123 -12.834 9.258 1.00 . B B . 103 LYS HZ2 1 1
19 35472 2 2 5 LYS HZ3 H 0.777 -11.654 10.065 1.00 . B B . 103 LYS HZ3 1 1
19 35473 2 2 5 LYS N N -3.776 -13.029 12.747 1.00 . B B . 103 LYS N 1 1
19 35474 2 2 5 LYS NZ N -0.114 -12.189 10.073 1.00 . B B . 103 LYS NZ 1 1
19 35475 2 2 5 LYS O O -3.172 -12.627 16.293 1.00 . B B . 103 LYS O 1 1
19 35476 2 2 6 LEU C C -5.912 -9.958 15.038 1.00 . B B . 104 LEU C 1 1
19 35477 2 2 6 LEU CA C -4.500 -10.296 15.502 1.00 . B B . 104 LEU CA 1 1
19 35478 2 2 6 LEU CB C -3.542 -9.123 15.257 1.00 . B B . 104 LEU CB 1 1
19 35479 2 2 6 LEU CD1 C -1.234 -8.150 15.196 1.00 . B B . 104 LEU CD1 1 1
19 35480 2 2 6 LEU CD2 C -1.970 -9.435 17.190 1.00 . B B . 104 LEU CD2 1 1
19 35481 2 2 6 LEU CG C -2.077 -9.315 15.677 1.00 . B B . 104 LEU CG 1 1
19 35482 2 2 6 LEU H H -4.313 -11.350 13.733 1.00 . B B . 104 LEU H 1 1
19 35483 2 2 6 LEU HA H -4.497 -10.585 16.542 1.00 . B B . 104 LEU HA 1 1
19 35484 2 2 6 LEU HB2 H -3.558 -8.885 14.205 1.00 . B B . 104 LEU HB2 1 1
19 35485 2 2 6 LEU HB3 H -3.928 -8.277 15.803 1.00 . B B . 104 LEU HB3 1 1
19 35486 2 2 6 LEU HD11 H -0.204 -8.307 15.481 1.00 . B B . 104 LEU HD11 1 1
19 35487 2 2 6 LEU HD12 H -1.589 -7.236 15.648 1.00 . B B . 104 LEU HD12 1 1
19 35488 2 2 6 LEU HD13 H -1.304 -8.074 14.122 1.00 . B B . 104 LEU HD13 1 1
19 35489 2 2 6 LEU HD21 H -0.936 -9.575 17.469 1.00 . B B . 104 LEU HD21 1 1
19 35490 2 2 6 LEU HD22 H -2.555 -10.276 17.530 1.00 . B B . 104 LEU HD22 1 1
19 35491 2 2 6 LEU HD23 H -2.344 -8.532 17.646 1.00 . B B . 104 LEU HD23 1 1
19 35492 2 2 6 LEU HG H -1.693 -10.222 15.233 1.00 . B B . 104 LEU HG 1 1
19 35493 2 2 6 LEU N N -4.093 -11.392 14.688 1.00 . B B . 104 LEU N 1 1
19 35494 2 2 6 LEU O O -6.618 -10.852 14.606 1.00 . B B . 104 LEU O 1 1
19 35495 2 2 7 THR C C -7.374 -7.617 13.262 1.00 . B B . 105 THR C 1 1
19 35496 2 2 7 THR CA C -7.609 -8.302 14.615 1.00 . B B . 105 THR CA 1 1
19 35497 2 2 7 THR CB C -8.361 -7.404 15.595 1.00 . B B . 105 THR CB 1 1
19 35498 2 2 7 THR CG2 C -8.993 -8.245 16.675 1.00 . B B . 105 THR CG2 1 1
19 35499 2 2 7 THR H H -5.789 -8.084 15.660 1.00 . B B . 105 THR H 1 1
19 35500 2 2 7 THR HA H -8.183 -9.199 14.432 1.00 . B B . 105 THR HA 1 1
19 35501 2 2 7 THR HB H -9.136 -6.875 15.061 1.00 . B B . 105 THR HB 1 1
19 35502 2 2 7 THR HG1 H -6.954 -6.957 16.850 1.00 . B B . 105 THR HG1 1 1
19 35503 2 2 7 THR HG21 H -9.701 -8.920 16.217 1.00 . B B . 105 THR HG21 1 1
19 35504 2 2 7 THR HG22 H -9.488 -7.612 17.398 1.00 . B B . 105 THR HG22 1 1
19 35505 2 2 7 THR HG23 H -8.220 -8.825 17.159 1.00 . B B . 105 THR HG23 1 1
19 35506 2 2 7 THR N N -6.334 -8.733 15.172 1.00 . B B . 105 THR N 1 1
19 35507 2 2 7 THR O O -6.249 -7.528 12.846 1.00 . B B . 105 THR O 1 1
19 35508 2 2 7 THR OG1 O -7.450 -6.460 16.186 1.00 . B B . 105 THR OG1 1 1
19 35509 2 2 8 ALA C C -7.267 -5.430 11.117 1.00 . B B . 106 ALA C 1 1
19 35510 2 2 8 ALA CA C -8.288 -6.576 11.226 1.00 . B B . 106 ALA CA 1 1
19 35511 2 2 8 ALA CB C -9.647 -6.147 10.688 1.00 . B B . 106 ALA CB 1 1
19 35512 2 2 8 ALA H H -9.304 -7.155 13.012 1.00 . B B . 106 ALA H 1 1
19 35513 2 2 8 ALA HA H -7.920 -7.378 10.606 1.00 . B B . 106 ALA HA 1 1
19 35514 2 2 8 ALA HB1 H -10.345 -6.965 10.776 1.00 . B B . 106 ALA HB1 1 1
19 35515 2 2 8 ALA HB2 H -9.550 -5.863 9.651 1.00 . B B . 106 ALA HB2 1 1
19 35516 2 2 8 ALA HB3 H -10.006 -5.304 11.259 1.00 . B B . 106 ALA HB3 1 1
19 35517 2 2 8 ALA N N -8.416 -7.132 12.596 1.00 . B B . 106 ALA N 1 1
19 35518 2 2 8 ALA O O -6.322 -5.497 10.336 1.00 . B B . 106 ALA O 1 1
19 35519 2 2 9 ASP C C -5.190 -3.614 12.420 1.00 . B B . 107 ASP C 1 1
19 35520 2 2 9 ASP CA C -6.551 -3.222 11.910 1.00 . B B . 107 ASP CA 1 1
19 35521 2 2 9 ASP CB C -7.137 -2.167 12.824 1.00 . B B . 107 ASP CB 1 1
19 35522 2 2 9 ASP CG C -6.405 -0.844 12.785 1.00 . B B . 107 ASP CG 1 1
19 35523 2 2 9 ASP H H -8.184 -4.464 12.567 1.00 . B B . 107 ASP H 1 1
19 35524 2 2 9 ASP HA H -6.434 -2.821 10.911 1.00 . B B . 107 ASP HA 1 1
19 35525 2 2 9 ASP HB2 H -8.176 -2.042 12.578 1.00 . B B . 107 ASP HB2 1 1
19 35526 2 2 9 ASP HB3 H -7.083 -2.554 13.832 1.00 . B B . 107 ASP HB3 1 1
19 35527 2 2 9 ASP N N -7.441 -4.414 11.925 1.00 . B B . 107 ASP N 1 1
19 35528 2 2 9 ASP O O -4.160 -3.126 11.974 1.00 . B B . 107 ASP O 1 1
19 35529 2 2 9 ASP OD1 O -6.710 -0.008 11.901 1.00 . B B . 107 ASP OD1 1 1
19 35530 2 2 9 ASP OD2 O -5.551 -0.590 13.673 1.00 . B B . 107 ASP OD2 1 1
19 35531 2 2 10 ALA C C -3.197 -5.875 12.906 1.00 . B B . 108 ALA C 1 1
19 35532 2 2 10 ALA CA C -4.014 -5.066 13.928 1.00 . B B . 108 ALA CA 1 1
19 35533 2 2 10 ALA CB C -4.394 -5.920 15.101 1.00 . B B . 108 ALA CB 1 1
19 35534 2 2 10 ALA H H -6.111 -4.816 13.599 1.00 . B B . 108 ALA H 1 1
19 35535 2 2 10 ALA HA H -3.414 -4.244 14.283 1.00 . B B . 108 ALA HA 1 1
19 35536 2 2 10 ALA HB1 H -4.946 -6.775 14.729 1.00 . B B . 108 ALA HB1 1 1
19 35537 2 2 10 ALA HB2 H -5.018 -5.357 15.777 1.00 . B B . 108 ALA HB2 1 1
19 35538 2 2 10 ALA HB3 H -3.506 -6.262 15.612 1.00 . B B . 108 ALA HB3 1 1
19 35539 2 2 10 ALA N N -5.214 -4.524 13.330 1.00 . B B . 108 ALA N 1 1
19 35540 2 2 10 ALA O O -1.973 -5.780 12.857 1.00 . B B . 108 ALA O 1 1
19 35541 2 2 11 GLU C C -2.712 -6.496 10.018 1.00 . B B . 109 GLU C 1 1
19 35542 2 2 11 GLU CA C -3.301 -7.452 11.045 1.00 . B B . 109 GLU CA 1 1
19 35543 2 2 11 GLU CB C -4.382 -8.362 10.434 1.00 . B B . 109 GLU CB 1 1
19 35544 2 2 11 GLU CD C -2.833 -10.294 9.887 1.00 . B B . 109 GLU CD 1 1
19 35545 2 2 11 GLU CG C -3.907 -9.352 9.384 1.00 . B B . 109 GLU CG 1 1
19 35546 2 2 11 GLU H H -4.864 -6.734 12.244 1.00 . B B . 109 GLU H 1 1
19 35547 2 2 11 GLU HA H -2.511 -8.053 11.469 1.00 . B B . 109 GLU HA 1 1
19 35548 2 2 11 GLU HB2 H -4.838 -8.923 11.235 1.00 . B B . 109 GLU HB2 1 1
19 35549 2 2 11 GLU HB3 H -5.137 -7.730 9.989 1.00 . B B . 109 GLU HB3 1 1
19 35550 2 2 11 GLU HG2 H -4.750 -9.942 9.056 1.00 . B B . 109 GLU HG2 1 1
19 35551 2 2 11 GLU HG3 H -3.513 -8.798 8.545 1.00 . B B . 109 GLU HG3 1 1
19 35552 2 2 11 GLU N N -3.891 -6.658 12.106 1.00 . B B . 109 GLU N 1 1
19 35553 2 2 11 GLU O O -1.618 -6.696 9.542 1.00 . B B . 109 GLU O 1 1
19 35554 2 2 11 GLU OE1 O -3.079 -11.076 10.831 1.00 . B B . 109 GLU OE1 1 1
19 35555 2 2 11 GLU OE2 O -1.730 -10.302 9.306 1.00 . B B . 109 GLU OE2 1 1
19 35556 2 2 12 LEU C C -1.678 -3.733 9.428 1.00 . B B . 110 LEU C 1 1
19 35557 2 2 12 LEU CA C -2.987 -4.327 8.894 1.00 . B B . 110 LEU CA 1 1
19 35558 2 2 12 LEU CB C -4.085 -3.249 8.785 1.00 . B B . 110 LEU CB 1 1
19 35559 2 2 12 LEU CD1 C -6.250 -2.419 7.845 1.00 . B B . 110 LEU CD1 1 1
19 35560 2 2 12 LEU CD2 C -4.576 -3.479 6.338 1.00 . B B . 110 LEU CD2 1 1
19 35561 2 2 12 LEU CG C -5.174 -3.486 7.741 1.00 . B B . 110 LEU CG 1 1
19 35562 2 2 12 LEU H H -4.355 -5.380 10.119 1.00 . B B . 110 LEU H 1 1
19 35563 2 2 12 LEU HA H -2.795 -4.732 7.913 1.00 . B B . 110 LEU HA 1 1
19 35564 2 2 12 LEU HB2 H -4.577 -3.254 9.748 1.00 . B B . 110 LEU HB2 1 1
19 35565 2 2 12 LEU HB3 H -3.682 -2.259 8.659 1.00 . B B . 110 LEU HB3 1 1
19 35566 2 2 12 LEU HD11 H -5.810 -1.444 7.694 1.00 . B B . 110 LEU HD11 1 1
19 35567 2 2 12 LEU HD12 H -6.712 -2.461 8.820 1.00 . B B . 110 LEU HD12 1 1
19 35568 2 2 12 LEU HD13 H -6.998 -2.595 7.085 1.00 . B B . 110 LEU HD13 1 1
19 35569 2 2 12 LEU HD21 H -5.368 -3.612 5.615 1.00 . B B . 110 LEU HD21 1 1
19 35570 2 2 12 LEU HD22 H -3.872 -4.292 6.234 1.00 . B B . 110 LEU HD22 1 1
19 35571 2 2 12 LEU HD23 H -4.076 -2.540 6.155 1.00 . B B . 110 LEU HD23 1 1
19 35572 2 2 12 LEU HG H -5.630 -4.450 7.911 1.00 . B B . 110 LEU HG 1 1
19 35573 2 2 12 LEU N N -3.448 -5.423 9.744 1.00 . B B . 110 LEU N 1 1
19 35574 2 2 12 LEU O O -0.724 -3.532 8.678 1.00 . B B . 110 LEU O 1 1
19 35575 2 2 13 GLN C C 0.709 -3.975 11.230 1.00 . B B . 111 GLN C 1 1
19 35576 2 2 13 GLN CA C -0.447 -2.988 11.413 1.00 . B B . 111 GLN CA 1 1
19 35577 2 2 13 GLN CB C -0.749 -2.818 12.904 1.00 . B B . 111 GLN CB 1 1
19 35578 2 2 13 GLN CD C 0.111 -2.486 15.245 1.00 . B B . 111 GLN CD 1 1
19 35579 2 2 13 GLN CG C 0.437 -2.414 13.766 1.00 . B B . 111 GLN CG 1 1
19 35580 2 2 13 GLN H H -2.475 -3.617 11.234 1.00 . B B . 111 GLN H 1 1
19 35581 2 2 13 GLN HA H -0.168 -2.035 10.990 1.00 . B B . 111 GLN HA 1 1
19 35582 2 2 13 GLN HB2 H -1.501 -2.051 13.008 1.00 . B B . 111 GLN HB2 1 1
19 35583 2 2 13 GLN HB3 H -1.144 -3.749 13.284 1.00 . B B . 111 GLN HB3 1 1
19 35584 2 2 13 GLN HE21 H 1.374 -1.015 15.657 1.00 . B B . 111 GLN HE21 1 1
19 35585 2 2 13 GLN HE22 H 0.547 -1.705 16.999 1.00 . B B . 111 GLN HE22 1 1
19 35586 2 2 13 GLN HG2 H 1.263 -3.075 13.556 1.00 . B B . 111 GLN HG2 1 1
19 35587 2 2 13 GLN HG3 H 0.714 -1.398 13.521 1.00 . B B . 111 GLN HG3 1 1
19 35588 2 2 13 GLN N N -1.645 -3.481 10.724 1.00 . B B . 111 GLN N 1 1
19 35589 2 2 13 GLN NE2 N 0.731 -1.655 16.034 1.00 . B B . 111 GLN NE2 1 1
19 35590 2 2 13 GLN O O 1.835 -3.586 10.907 1.00 . B B . 111 GLN O 1 1
19 35591 2 2 13 GLN OE1 O -0.710 -3.299 15.676 1.00 . B B . 111 GLN OE1 1 1
19 35592 2 2 14 ARG C C 1.874 -6.400 9.875 1.00 . B B . 112 ARG C 1 1
19 35593 2 2 14 ARG CA C 1.367 -6.315 11.288 1.00 . B B . 112 ARG CA 1 1
19 35594 2 2 14 ARG CB C 0.712 -7.612 11.665 1.00 . B B . 112 ARG CB 1 1
19 35595 2 2 14 ARG CD C 2.817 -8.574 12.484 1.00 . B B . 112 ARG CD 1 1
19 35596 2 2 14 ARG CG C 1.623 -8.792 11.626 1.00 . B B . 112 ARG CG 1 1
19 35597 2 2 14 ARG CZ C 5.035 -9.649 12.683 1.00 . B B . 112 ARG CZ 1 1
19 35598 2 2 14 ARG H H -0.518 -5.449 11.683 1.00 . B B . 112 ARG H 1 1
19 35599 2 2 14 ARG HA H 2.218 -6.162 11.937 1.00 . B B . 112 ARG HA 1 1
19 35600 2 2 14 ARG HB2 H 0.243 -7.515 12.626 1.00 . B B . 112 ARG HB2 1 1
19 35601 2 2 14 ARG HB3 H -0.063 -7.797 10.948 1.00 . B B . 112 ARG HB3 1 1
19 35602 2 2 14 ARG HD2 H 3.311 -7.692 12.107 1.00 . B B . 112 ARG HD2 1 1
19 35603 2 2 14 ARG HD3 H 2.436 -8.412 13.478 1.00 . B B . 112 ARG HD3 1 1
19 35604 2 2 14 ARG HE H 3.302 -10.556 12.178 1.00 . B B . 112 ARG HE 1 1
19 35605 2 2 14 ARG HG2 H 1.070 -9.611 12.043 1.00 . B B . 112 ARG HG2 1 1
19 35606 2 2 14 ARG HG3 H 1.927 -9.005 10.611 1.00 . B B . 112 ARG HG3 1 1
19 35607 2 2 14 ARG HH11 H 5.077 -7.650 13.160 1.00 . B B . 112 ARG HH11 1 1
19 35608 2 2 14 ARG HH12 H 6.583 -8.412 13.221 1.00 . B B . 112 ARG HH12 1 1
19 35609 2 2 14 ARG HH21 H 5.393 -11.633 12.286 1.00 . B B . 112 ARG HH21 1 1
19 35610 2 2 14 ARG HH22 H 6.769 -10.748 12.727 1.00 . B B . 112 ARG HH22 1 1
19 35611 2 2 14 ARG N N 0.408 -5.237 11.425 1.00 . B B . 112 ARG N 1 1
19 35612 2 2 14 ARG NE N 3.727 -9.706 12.438 1.00 . B B . 112 ARG NE 1 1
19 35613 2 2 14 ARG NH1 N 5.598 -8.499 13.047 1.00 . B B . 112 ARG NH1 1 1
19 35614 2 2 14 ARG NH2 N 5.780 -10.748 12.560 1.00 . B B . 112 ARG NH2 1 1
19 35615 2 2 14 ARG O O 3.044 -6.569 9.661 1.00 . B B . 112 ARG O 1 1
19 35616 2 2 15 LEU C C 2.231 -5.125 7.183 1.00 . B B . 113 LEU C 1 1
19 35617 2 2 15 LEU CA C 1.322 -6.293 7.522 1.00 . B B . 113 LEU CA 1 1
19 35618 2 2 15 LEU CB C 0.063 -6.245 6.669 1.00 . B B . 113 LEU CB 1 1
19 35619 2 2 15 LEU CD1 C -2.061 -7.265 5.867 1.00 . B B . 113 LEU CD1 1 1
19 35620 2 2 15 LEU CD2 C -0.007 -8.651 6.056 1.00 . B B . 113 LEU CD2 1 1
19 35621 2 2 15 LEU CG C -0.790 -7.502 6.656 1.00 . B B . 113 LEU CG 1 1
19 35622 2 2 15 LEU H H 0.040 -6.278 9.235 1.00 . B B . 113 LEU H 1 1
19 35623 2 2 15 LEU HA H 1.854 -7.208 7.308 1.00 . B B . 113 LEU HA 1 1
19 35624 2 2 15 LEU HB2 H -0.549 -5.432 7.031 1.00 . B B . 113 LEU HB2 1 1
19 35625 2 2 15 LEU HB3 H 0.352 -6.024 5.652 1.00 . B B . 113 LEU HB3 1 1
19 35626 2 2 15 LEU HD11 H -2.628 -6.468 6.324 1.00 . B B . 113 LEU HD11 1 1
19 35627 2 2 15 LEU HD12 H -2.651 -8.170 5.860 1.00 . B B . 113 LEU HD12 1 1
19 35628 2 2 15 LEU HD13 H -1.811 -6.993 4.853 1.00 . B B . 113 LEU HD13 1 1
19 35629 2 2 15 LEU HD21 H 0.332 -8.382 5.067 1.00 . B B . 113 LEU HD21 1 1
19 35630 2 2 15 LEU HD22 H -0.659 -9.507 5.981 1.00 . B B . 113 LEU HD22 1 1
19 35631 2 2 15 LEU HD23 H 0.838 -8.897 6.682 1.00 . B B . 113 LEU HD23 1 1
19 35632 2 2 15 LEU HG H -1.059 -7.765 7.668 1.00 . B B . 113 LEU HG 1 1
19 35633 2 2 15 LEU N N 0.982 -6.303 8.944 1.00 . B B . 113 LEU N 1 1
19 35634 2 2 15 LEU O O 3.205 -5.272 6.421 1.00 . B B . 113 LEU O 1 1
19 35635 2 2 16 LYS C C 4.116 -3.066 8.122 1.00 . B B . 114 LYS C 1 1
19 35636 2 2 16 LYS CA C 2.724 -2.788 7.587 1.00 . B B . 114 LYS CA 1 1
19 35637 2 2 16 LYS CB C 2.063 -1.646 8.359 1.00 . B B . 114 LYS CB 1 1
19 35638 2 2 16 LYS CD C 1.577 0.786 8.539 1.00 . B B . 114 LYS CD 1 1
19 35639 2 2 16 LYS CE C 1.903 1.170 9.965 1.00 . B B . 114 LYS CE 1 1
19 35640 2 2 16 LYS CG C 2.514 -0.258 7.966 1.00 . B B . 114 LYS CG 1 1
19 35641 2 2 16 LYS H H 1.117 -3.926 8.312 1.00 . B B . 114 LYS H 1 1
19 35642 2 2 16 LYS HA H 2.770 -2.540 6.538 1.00 . B B . 114 LYS HA 1 1
19 35643 2 2 16 LYS HB2 H 0.997 -1.712 8.203 1.00 . B B . 114 LYS HB2 1 1
19 35644 2 2 16 LYS HB3 H 2.264 -1.785 9.412 1.00 . B B . 114 LYS HB3 1 1
19 35645 2 2 16 LYS HD2 H 1.430 1.624 7.880 1.00 . B B . 114 LYS HD2 1 1
19 35646 2 2 16 LYS HD3 H 0.613 0.306 8.568 1.00 . B B . 114 LYS HD3 1 1
19 35647 2 2 16 LYS HE2 H 1.897 0.287 10.587 1.00 . B B . 114 LYS HE2 1 1
19 35648 2 2 16 LYS HE3 H 2.885 1.617 9.975 1.00 . B B . 114 LYS HE3 1 1
19 35649 2 2 16 LYS HG2 H 3.512 -0.091 8.341 1.00 . B B . 114 LYS HG2 1 1
19 35650 2 2 16 LYS HG3 H 2.511 -0.181 6.888 1.00 . B B . 114 LYS HG3 1 1
19 35651 2 2 16 LYS HZ1 H 0.954 3.038 9.945 1.00 . B B . 114 LYS HZ1 1 1
19 35652 2 2 16 LYS HZ2 H 1.085 2.371 11.489 1.00 . B B . 114 LYS HZ2 1 1
19 35653 2 2 16 LYS HZ3 H -0.035 1.768 10.396 1.00 . B B . 114 LYS HZ3 1 1
19 35654 2 2 16 LYS N N 1.932 -3.979 7.764 1.00 . B B . 114 LYS N 1 1
19 35655 2 2 16 LYS NZ N 0.931 2.148 10.488 1.00 . B B . 114 LYS NZ 1 1
19 35656 2 2 16 LYS O O 5.118 -2.815 7.463 1.00 . B B . 114 LYS O 1 1
19 35657 2 2 17 ASN C C 6.125 -5.098 9.183 1.00 . B B . 115 ASN C 1 1
19 35658 2 2 17 ASN CA C 5.371 -4.041 9.981 1.00 . B B . 115 ASN CA 1 1
19 35659 2 2 17 ASN CB C 5.055 -4.524 11.418 1.00 . B B . 115 ASN CB 1 1
19 35660 2 2 17 ASN CG C 4.867 -3.392 12.439 1.00 . B B . 115 ASN CG 1 1
19 35661 2 2 17 ASN H H 3.282 -3.859 9.720 1.00 . B B . 115 ASN H 1 1
19 35662 2 2 17 ASN HA H 6.026 -3.179 10.035 1.00 . B B . 115 ASN HA 1 1
19 35663 2 2 17 ASN HB2 H 4.092 -5.010 11.338 1.00 . B B . 115 ASN HB2 1 1
19 35664 2 2 17 ASN HB3 H 5.734 -5.267 11.797 1.00 . B B . 115 ASN HB3 1 1
19 35665 2 2 17 ASN HD21 H 3.901 -2.268 11.128 1.00 . B B . 115 ASN HD21 1 1
19 35666 2 2 17 ASN HD22 H 4.133 -1.586 12.700 1.00 . B B . 115 ASN HD22 1 1
19 35667 2 2 17 ASN N N 4.145 -3.650 9.297 1.00 . B B . 115 ASN N 1 1
19 35668 2 2 17 ASN ND2 N 4.237 -2.310 12.047 1.00 . B B . 115 ASN ND2 1 1
19 35669 2 2 17 ASN O O 7.325 -5.005 9.037 1.00 . B B . 115 ASN O 1 1
19 35670 2 2 17 ASN OD1 O 5.240 -3.527 13.600 1.00 . B B . 115 ASN OD1 1 1
19 35671 2 2 18 GLU C C 6.721 -6.477 6.639 1.00 . B B . 116 GLU C 1 1
19 35672 2 2 18 GLU CA C 5.931 -7.099 7.757 1.00 . B B . 116 GLU CA 1 1
19 35673 2 2 18 GLU CB C 4.797 -7.920 7.136 1.00 . B B . 116 GLU CB 1 1
19 35674 2 2 18 GLU CD C 4.207 -9.640 5.387 1.00 . B B . 116 GLU CD 1 1
19 35675 2 2 18 GLU CG C 5.292 -8.888 6.084 1.00 . B B . 116 GLU CG 1 1
19 35676 2 2 18 GLU H H 4.425 -6.059 8.813 1.00 . B B . 116 GLU H 1 1
19 35677 2 2 18 GLU HA H 6.561 -7.752 8.340 1.00 . B B . 116 GLU HA 1 1
19 35678 2 2 18 GLU HB2 H 4.288 -8.473 7.910 1.00 . B B . 116 GLU HB2 1 1
19 35679 2 2 18 GLU HB3 H 4.097 -7.244 6.669 1.00 . B B . 116 GLU HB3 1 1
19 35680 2 2 18 GLU HG2 H 5.832 -8.314 5.345 1.00 . B B . 116 GLU HG2 1 1
19 35681 2 2 18 GLU HG3 H 5.976 -9.563 6.565 1.00 . B B . 116 GLU HG3 1 1
19 35682 2 2 18 GLU N N 5.389 -6.051 8.619 1.00 . B B . 116 GLU N 1 1
19 35683 2 2 18 GLU O O 7.895 -6.761 6.455 1.00 . B B . 116 GLU O 1 1
19 35684 2 2 18 GLU OE1 O 3.667 -10.602 5.965 1.00 . B B . 116 GLU OE1 1 1
19 35685 2 2 18 GLU OE2 O 3.887 -9.292 4.218 1.00 . B B . 116 GLU OE2 1 1
19 35686 2 2 19 ARG C C 7.861 -4.103 5.247 1.00 . B B . 117 ARG C 1 1
19 35687 2 2 19 ARG CA C 6.640 -4.876 4.802 1.00 . B B . 117 ARG CA 1 1
19 35688 2 2 19 ARG CB C 5.676 -3.878 4.217 1.00 . B B . 117 ARG CB 1 1
19 35689 2 2 19 ARG CD C 3.753 -3.303 2.807 1.00 . B B . 117 ARG CD 1 1
19 35690 2 2 19 ARG CG C 4.504 -4.439 3.467 1.00 . B B . 117 ARG CG 1 1
19 35691 2 2 19 ARG CZ C 3.389 -1.108 3.972 1.00 . B B . 117 ARG CZ 1 1
19 35692 2 2 19 ARG H H 5.089 -5.559 6.125 1.00 . B B . 117 ARG H 1 1
19 35693 2 2 19 ARG HA H 6.919 -5.573 4.027 1.00 . B B . 117 ARG HA 1 1
19 35694 2 2 19 ARG HB2 H 5.312 -3.238 5.003 1.00 . B B . 117 ARG HB2 1 1
19 35695 2 2 19 ARG HB3 H 6.237 -3.256 3.535 1.00 . B B . 117 ARG HB3 1 1
19 35696 2 2 19 ARG HD2 H 4.442 -2.732 2.202 1.00 . B B . 117 ARG HD2 1 1
19 35697 2 2 19 ARG HD3 H 2.985 -3.718 2.170 1.00 . B B . 117 ARG HD3 1 1
19 35698 2 2 19 ARG HE H 2.388 -2.841 4.270 1.00 . B B . 117 ARG HE 1 1
19 35699 2 2 19 ARG HG2 H 4.857 -5.128 2.712 1.00 . B B . 117 ARG HG2 1 1
19 35700 2 2 19 ARG HG3 H 3.845 -4.947 4.156 1.00 . B B . 117 ARG HG3 1 1
19 35701 2 2 19 ARG HH11 H 5.101 -0.984 2.832 1.00 . B B . 117 ARG HH11 1 1
19 35702 2 2 19 ARG HH12 H 4.566 0.461 3.626 1.00 . B B . 117 ARG HH12 1 1
19 35703 2 2 19 ARG HH21 H 1.751 -0.746 5.159 1.00 . B B . 117 ARG HH21 1 1
19 35704 2 2 19 ARG HH22 H 2.786 0.588 4.855 1.00 . B B . 117 ARG HH22 1 1
19 35705 2 2 19 ARG N N 6.044 -5.626 5.898 1.00 . B B . 117 ARG N 1 1
19 35706 2 2 19 ARG NE N 3.130 -2.415 3.779 1.00 . B B . 117 ARG NE 1 1
19 35707 2 2 19 ARG NH1 N 4.440 -0.521 3.422 1.00 . B B . 117 ARG NH1 1 1
19 35708 2 2 19 ARG NH2 N 2.590 -0.387 4.712 1.00 . B B . 117 ARG NH2 1 1
19 35709 2 2 19 ARG O O 8.788 -3.919 4.481 1.00 . B B . 117 ARG O 1 1
19 35710 2 2 20 HIS C C 10.077 -3.753 7.401 1.00 . B B . 118 HIS C 1 1
19 35711 2 2 20 HIS CA C 8.885 -2.869 7.048 1.00 . B B . 118 HIS CA 1 1
19 35712 2 2 20 HIS CB C 8.351 -2.019 8.211 1.00 . B B . 118 HIS CB 1 1
19 35713 2 2 20 HIS CD2 C 6.415 -0.257 8.253 1.00 . B B . 118 HIS CD2 1 1
19 35714 2 2 20 HIS CE1 C 6.691 0.540 6.246 1.00 . B B . 118 HIS CE1 1 1
19 35715 2 2 20 HIS CG C 7.503 -0.867 7.725 1.00 . B B . 118 HIS CG 1 1
19 35716 2 2 20 HIS H H 7.020 -3.805 7.004 1.00 . B B . 118 HIS H 1 1
19 35717 2 2 20 HIS HA H 9.226 -2.204 6.269 1.00 . B B . 118 HIS HA 1 1
19 35718 2 2 20 HIS HB2 H 7.693 -2.673 8.768 1.00 . B B . 118 HIS HB2 1 1
19 35719 2 2 20 HIS HB3 H 9.106 -1.674 8.891 1.00 . B B . 118 HIS HB3 1 1
19 35720 2 2 20 HIS HD1 H 8.406 -0.475 5.858 1.00 . B B . 118 HIS HD1 1 1
19 35721 2 2 20 HIS HD2 H 5.980 -0.416 9.228 1.00 . B B . 118 HIS HD2 1 1
19 35722 2 2 20 HIS HE1 H 6.508 1.063 5.319 1.00 . B B . 118 HIS HE1 1 1
19 35723 2 2 20 HIS HE2 H 5.375 1.389 7.494 1.00 . B B . 118 HIS HE2 1 1
19 35724 2 2 20 HIS N N 7.817 -3.629 6.461 1.00 . B B . 118 HIS N 1 1
19 35725 2 2 20 HIS ND1 N 7.649 -0.322 6.470 1.00 . B B . 118 HIS ND1 1 1
19 35726 2 2 20 HIS NE2 N 5.936 0.604 7.307 1.00 . B B . 118 HIS NE2 1 1
19 35727 2 2 20 HIS O O 11.220 -3.358 7.185 1.00 . B B . 118 HIS O 1 1
19 35728 2 2 21 GLU C C 11.451 -6.315 6.739 1.00 . B B . 119 GLU C 1 1
19 35729 2 2 21 GLU CA C 10.852 -5.956 8.079 1.00 . B B . 119 GLU CA 1 1
19 35730 2 2 21 GLU CB C 10.359 -7.230 8.762 1.00 . B B . 119 GLU CB 1 1
19 35731 2 2 21 GLU CD C 9.466 -6.314 10.955 1.00 . B B . 119 GLU CD 1 1
19 35732 2 2 21 GLU CG C 10.447 -7.216 10.275 1.00 . B B . 119 GLU CG 1 1
19 35733 2 2 21 GLU H H 8.887 -5.134 8.200 1.00 . B B . 119 GLU H 1 1
19 35734 2 2 21 GLU HA H 11.623 -5.513 8.693 1.00 . B B . 119 GLU HA 1 1
19 35735 2 2 21 GLU HB2 H 9.325 -7.384 8.492 1.00 . B B . 119 GLU HB2 1 1
19 35736 2 2 21 GLU HB3 H 10.939 -8.064 8.393 1.00 . B B . 119 GLU HB3 1 1
19 35737 2 2 21 GLU HG2 H 10.308 -8.218 10.637 1.00 . B B . 119 GLU HG2 1 1
19 35738 2 2 21 GLU HG3 H 11.445 -6.900 10.540 1.00 . B B . 119 GLU HG3 1 1
19 35739 2 2 21 GLU N N 9.807 -4.951 7.906 1.00 . B B . 119 GLU N 1 1
19 35740 2 2 21 GLU O O 12.661 -6.344 6.589 1.00 . B B . 119 GLU O 1 1
19 35741 2 2 21 GLU OE1 O 9.792 -5.141 11.184 1.00 . B B . 119 GLU OE1 1 1
19 35742 2 2 21 GLU OE2 O 8.375 -6.787 11.342 1.00 . B B . 119 GLU OE2 1 1
19 35743 2 2 22 GLU C C 11.884 -5.760 3.842 1.00 . B B . 120 GLU C 1 1
19 35744 2 2 22 GLU CA C 10.986 -6.870 4.379 1.00 . B B . 120 GLU CA 1 1
19 35745 2 2 22 GLU CB C 9.765 -6.996 3.455 1.00 . B B . 120 GLU CB 1 1
19 35746 2 2 22 GLU CD C 9.429 -9.512 3.627 1.00 . B B . 120 GLU CD 1 1
19 35747 2 2 22 GLU CG C 8.805 -8.143 3.762 1.00 . B B . 120 GLU CG 1 1
19 35748 2 2 22 GLU H H 9.623 -6.564 5.996 1.00 . B B . 120 GLU H 1 1
19 35749 2 2 22 GLU HA H 11.539 -7.798 4.369 1.00 . B B . 120 GLU HA 1 1
19 35750 2 2 22 GLU HB2 H 9.203 -6.076 3.525 1.00 . B B . 120 GLU HB2 1 1
19 35751 2 2 22 GLU HB3 H 10.118 -7.097 2.440 1.00 . B B . 120 GLU HB3 1 1
19 35752 2 2 22 GLU HG2 H 8.451 -8.034 4.776 1.00 . B B . 120 GLU HG2 1 1
19 35753 2 2 22 GLU HG3 H 7.965 -8.076 3.085 1.00 . B B . 120 GLU HG3 1 1
19 35754 2 2 22 GLU N N 10.578 -6.567 5.758 1.00 . B B . 120 GLU N 1 1
19 35755 2 2 22 GLU O O 12.876 -6.022 3.196 1.00 . B B . 120 GLU O 1 1
19 35756 2 2 22 GLU OE1 O 9.755 -9.921 2.498 1.00 . B B . 120 GLU OE1 1 1
19 35757 2 2 22 GLU OE2 O 9.592 -10.206 4.653 1.00 . B B . 120 GLU OE2 1 1
19 35758 2 2 23 ALA C C 13.673 -3.354 4.333 1.00 . B B . 121 ALA C 1 1
19 35759 2 2 23 ALA CA C 12.281 -3.362 3.715 1.00 . B B . 121 ALA CA 1 1
19 35760 2 2 23 ALA CB C 11.537 -2.086 4.041 1.00 . B B . 121 ALA CB 1 1
19 35761 2 2 23 ALA H H 10.690 -4.406 4.646 1.00 . B B . 121 ALA H 1 1
19 35762 2 2 23 ALA HA H 12.393 -3.428 2.644 1.00 . B B . 121 ALA HA 1 1
19 35763 2 2 23 ALA HB1 H 11.455 -1.987 5.114 1.00 . B B . 121 ALA HB1 1 1
19 35764 2 2 23 ALA HB2 H 10.548 -2.132 3.608 1.00 . B B . 121 ALA HB2 1 1
19 35765 2 2 23 ALA HB3 H 12.068 -1.238 3.637 1.00 . B B . 121 ALA HB3 1 1
19 35766 2 2 23 ALA N N 11.519 -4.527 4.138 1.00 . B B . 121 ALA N 1 1
19 35767 2 2 23 ALA O O 14.656 -3.082 3.658 1.00 . B B . 121 ALA O 1 1
19 35768 2 2 24 GLU C C 15.845 -4.929 5.749 1.00 . B B . 122 GLU C 1 1
19 35769 2 2 24 GLU CA C 15.028 -3.761 6.277 1.00 . B B . 122 GLU CA 1 1
19 35770 2 2 24 GLU CB C 14.844 -3.855 7.774 1.00 . B B . 122 GLU CB 1 1
19 35771 2 2 24 GLU CD C 14.224 -2.630 9.877 1.00 . B B . 122 GLU CD 1 1
19 35772 2 2 24 GLU CG C 14.207 -2.620 8.379 1.00 . B B . 122 GLU CG 1 1
19 35773 2 2 24 GLU H H 12.942 -3.885 6.111 1.00 . B B . 122 GLU H 1 1
19 35774 2 2 24 GLU HA H 15.554 -2.847 6.044 1.00 . B B . 122 GLU HA 1 1
19 35775 2 2 24 GLU HB2 H 14.208 -4.703 7.982 1.00 . B B . 122 GLU HB2 1 1
19 35776 2 2 24 GLU HB3 H 15.805 -4.026 8.224 1.00 . B B . 122 GLU HB3 1 1
19 35777 2 2 24 GLU HG2 H 14.744 -1.747 8.035 1.00 . B B . 122 GLU HG2 1 1
19 35778 2 2 24 GLU HG3 H 13.183 -2.562 8.043 1.00 . B B . 122 GLU HG3 1 1
19 35779 2 2 24 GLU N N 13.756 -3.688 5.602 1.00 . B B . 122 GLU N 1 1
19 35780 2 2 24 GLU O O 17.036 -4.828 5.575 1.00 . B B . 122 GLU O 1 1
19 35781 2 2 24 GLU OE1 O 13.443 -3.363 10.491 1.00 . B B . 122 GLU OE1 1 1
19 35782 2 2 24 GLU OE2 O 15.032 -1.894 10.473 1.00 . B B . 122 GLU OE2 1 1
19 35783 2 2 25 LEU C C 16.290 -6.889 3.445 1.00 . B B . 123 LEU C 1 1
19 35784 2 2 25 LEU CA C 15.776 -7.202 4.861 1.00 . B B . 123 LEU CA 1 1
19 35785 2 2 25 LEU CB C 14.773 -8.368 4.846 1.00 . B B . 123 LEU CB 1 1
19 35786 2 2 25 LEU CD1 C 14.673 -8.645 7.378 1.00 . B B . 123 LEU CD1 1 1
19 35787 2 2 25 LEU CD2 C 13.728 -10.389 5.882 1.00 . B B . 123 LEU CD2 1 1
19 35788 2 2 25 LEU CG C 14.816 -9.351 6.037 1.00 . B B . 123 LEU CG 1 1
19 35789 2 2 25 LEU H H 14.228 -6.037 5.753 1.00 . B B . 123 LEU H 1 1
19 35790 2 2 25 LEU HA H 16.623 -7.480 5.470 1.00 . B B . 123 LEU HA 1 1
19 35791 2 2 25 LEU HB2 H 13.790 -7.919 4.839 1.00 . B B . 123 LEU HB2 1 1
19 35792 2 2 25 LEU HB3 H 14.875 -8.927 3.927 1.00 . B B . 123 LEU HB3 1 1
19 35793 2 2 25 LEU HD11 H 14.705 -9.377 8.172 1.00 . B B . 123 LEU HD11 1 1
19 35794 2 2 25 LEU HD12 H 13.730 -8.117 7.410 1.00 . B B . 123 LEU HD12 1 1
19 35795 2 2 25 LEU HD13 H 15.483 -7.943 7.504 1.00 . B B . 123 LEU HD13 1 1
19 35796 2 2 25 LEU HD21 H 13.772 -11.079 6.711 1.00 . B B . 123 LEU HD21 1 1
19 35797 2 2 25 LEU HD22 H 13.872 -10.925 4.955 1.00 . B B . 123 LEU HD22 1 1
19 35798 2 2 25 LEU HD23 H 12.762 -9.904 5.869 1.00 . B B . 123 LEU HD23 1 1
19 35799 2 2 25 LEU HG H 15.765 -9.868 6.030 1.00 . B B . 123 LEU HG 1 1
19 35800 2 2 25 LEU N N 15.174 -6.021 5.484 1.00 . B B . 123 LEU N 1 1
19 35801 2 2 25 LEU O O 17.346 -7.360 3.040 1.00 . B B . 123 LEU O 1 1
19 35802 2 2 26 GLU C C 17.161 -4.746 1.553 1.00 . B B . 124 GLU C 1 1
19 35803 2 2 26 GLU CA C 15.917 -5.608 1.389 1.00 . B B . 124 GLU CA 1 1
19 35804 2 2 26 GLU CB C 14.748 -4.772 0.800 1.00 . B B . 124 GLU CB 1 1
19 35805 2 2 26 GLU CD C 16.007 -3.594 -1.125 1.00 . B B . 124 GLU CD 1 1
19 35806 2 2 26 GLU CG C 14.810 -4.421 -0.700 1.00 . B B . 124 GLU CG 1 1
19 35807 2 2 26 GLU H H 14.659 -5.821 3.079 1.00 . B B . 124 GLU H 1 1
19 35808 2 2 26 GLU HA H 16.123 -6.456 0.755 1.00 . B B . 124 GLU HA 1 1
19 35809 2 2 26 GLU HB2 H 13.833 -5.319 0.965 1.00 . B B . 124 GLU HB2 1 1
19 35810 2 2 26 GLU HB3 H 14.688 -3.851 1.362 1.00 . B B . 124 GLU HB3 1 1
19 35811 2 2 26 GLU HG2 H 14.822 -5.339 -1.268 1.00 . B B . 124 GLU HG2 1 1
19 35812 2 2 26 GLU HG3 H 13.911 -3.877 -0.948 1.00 . B B . 124 GLU HG3 1 1
19 35813 2 2 26 GLU N N 15.535 -6.083 2.719 1.00 . B B . 124 GLU N 1 1
19 35814 2 2 26 GLU O O 18.159 -4.908 0.842 1.00 . B B . 124 GLU O 1 1
19 35815 2 2 26 GLU OE1 O 16.088 -2.395 -0.765 1.00 . B B . 124 GLU OE1 1 1
19 35816 2 2 26 GLU OE2 O 16.890 -4.136 -1.836 1.00 . B B . 124 GLU OE2 1 1
19 35817 2 2 27 ARG C C 19.419 -3.761 3.248 1.00 . B B . 125 ARG C 1 1
19 35818 2 2 27 ARG CA C 18.180 -2.963 2.841 1.00 . B B . 125 ARG CA 1 1
19 35819 2 2 27 ARG CB C 17.737 -2.021 3.954 1.00 . B B . 125 ARG CB 1 1
19 35820 2 2 27 ARG CD C 18.125 -0.024 5.360 1.00 . B B . 125 ARG CD 1 1
19 35821 2 2 27 ARG CG C 18.683 -0.885 4.250 1.00 . B B . 125 ARG CG 1 1
19 35822 2 2 27 ARG CZ C 18.977 1.827 6.763 1.00 . B B . 125 ARG CZ 1 1
19 35823 2 2 27 ARG H H 16.263 -3.801 3.037 1.00 . B B . 125 ARG H 1 1
19 35824 2 2 27 ARG HA H 18.410 -2.386 1.959 1.00 . B B . 125 ARG HA 1 1
19 35825 2 2 27 ARG HB2 H 16.781 -1.598 3.683 1.00 . B B . 125 ARG HB2 1 1
19 35826 2 2 27 ARG HB3 H 17.610 -2.602 4.856 1.00 . B B . 125 ARG HB3 1 1
19 35827 2 2 27 ARG HD2 H 17.135 0.302 5.076 1.00 . B B . 125 ARG HD2 1 1
19 35828 2 2 27 ARG HD3 H 18.054 -0.609 6.265 1.00 . B B . 125 ARG HD3 1 1
19 35829 2 2 27 ARG HE H 19.459 1.474 4.838 1.00 . B B . 125 ARG HE 1 1
19 35830 2 2 27 ARG HG2 H 19.638 -1.285 4.557 1.00 . B B . 125 ARG HG2 1 1
19 35831 2 2 27 ARG HG3 H 18.802 -0.283 3.361 1.00 . B B . 125 ARG HG3 1 1
19 35832 2 2 27 ARG HH11 H 17.873 0.461 7.855 1.00 . B B . 125 ARG HH11 1 1
19 35833 2 2 27 ARG HH12 H 18.331 1.831 8.729 1.00 . B B . 125 ARG HH12 1 1
19 35834 2 2 27 ARG HH21 H 20.146 3.335 6.037 1.00 . B B . 125 ARG HH21 1 1
19 35835 2 2 27 ARG HH22 H 19.711 3.531 7.666 1.00 . B B . 125 ARG HH22 1 1
19 35836 2 2 27 ARG N N 17.099 -3.863 2.522 1.00 . B B . 125 ARG N 1 1
19 35837 2 2 27 ARG NE N 18.948 1.152 5.615 1.00 . B B . 125 ARG NE 1 1
19 35838 2 2 27 ARG NH1 N 18.361 1.340 7.855 1.00 . B B . 125 ARG NH1 1 1
19 35839 2 2 27 ARG NH2 N 19.655 2.972 6.833 1.00 . B B . 125 ARG NH2 1 1
19 35840 2 2 27 ARG O O 20.497 -3.463 2.833 1.00 . B B . 125 ARG O 1 1
19 35841 2 2 28 LEU C C 20.915 -6.442 3.251 1.00 . B B . 126 LEU C 1 1
19 35842 2 2 28 LEU CA C 20.286 -5.700 4.445 1.00 . B B . 126 LEU CA 1 1
19 35843 2 2 28 LEU CB C 19.696 -6.719 5.421 1.00 . B B . 126 LEU CB 1 1
19 35844 2 2 28 LEU CD1 C 21.664 -7.094 6.940 1.00 . B B . 126 LEU CD1 1 1
19 35845 2 2 28 LEU CD2 C 19.870 -8.829 6.727 1.00 . B B . 126 LEU CD2 1 1
19 35846 2 2 28 LEU CG C 20.651 -7.749 6.013 1.00 . B B . 126 LEU CG 1 1
19 35847 2 2 28 LEU H H 18.301 -4.986 4.314 1.00 . B B . 126 LEU H 1 1
19 35848 2 2 28 LEU HA H 21.034 -5.117 4.960 1.00 . B B . 126 LEU HA 1 1
19 35849 2 2 28 LEU HB2 H 19.245 -6.176 6.239 1.00 . B B . 126 LEU HB2 1 1
19 35850 2 2 28 LEU HB3 H 18.911 -7.250 4.902 1.00 . B B . 126 LEU HB3 1 1
19 35851 2 2 28 LEU HD11 H 21.147 -6.603 7.750 1.00 . B B . 126 LEU HD11 1 1
19 35852 2 2 28 LEU HD12 H 22.244 -6.369 6.387 1.00 . B B . 126 LEU HD12 1 1
19 35853 2 2 28 LEU HD13 H 22.325 -7.849 7.338 1.00 . B B . 126 LEU HD13 1 1
19 35854 2 2 28 LEU HD21 H 19.248 -8.378 7.486 1.00 . B B . 126 LEU HD21 1 1
19 35855 2 2 28 LEU HD22 H 20.560 -9.514 7.195 1.00 . B B . 126 LEU HD22 1 1
19 35856 2 2 28 LEU HD23 H 19.251 -9.361 6.021 1.00 . B B . 126 LEU HD23 1 1
19 35857 2 2 28 LEU HG H 21.202 -8.212 5.207 1.00 . B B . 126 LEU HG 1 1
19 35858 2 2 28 LEU N N 19.217 -4.807 4.002 1.00 . B B . 126 LEU N 1 1
19 35859 2 2 28 LEU O O 22.083 -6.867 3.296 1.00 . B B . 126 LEU O 1 1
19 35860 2 2 29 LYS C C 21.348 -6.350 0.118 1.00 . B B . 127 LYS C 1 1
19 35861 2 2 29 LYS CA C 20.549 -7.287 1.024 1.00 . B B . 127 LYS CA 1 1
19 35862 2 2 29 LYS CB C 19.276 -7.851 0.325 1.00 . B B . 127 LYS CB 1 1
19 35863 2 2 29 LYS CD C 19.948 -8.059 -2.146 1.00 . B B . 127 LYS CD 1 1
19 35864 2 2 29 LYS CE C 19.922 -8.968 -3.363 1.00 . B B . 127 LYS CE 1 1
19 35865 2 2 29 LYS CG C 19.457 -8.779 -0.893 1.00 . B B . 127 LYS CG 1 1
19 35866 2 2 29 LYS H H 19.238 -6.203 2.209 1.00 . B B . 127 LYS H 1 1
19 35867 2 2 29 LYS HA H 21.161 -8.111 1.343 1.00 . B B . 127 LYS HA 1 1
19 35868 2 2 29 LYS HB2 H 18.714 -8.405 1.060 1.00 . B B . 127 LYS HB2 1 1
19 35869 2 2 29 LYS HB3 H 18.675 -7.007 0.020 1.00 . B B . 127 LYS HB3 1 1
19 35870 2 2 29 LYS HD2 H 19.331 -7.194 -2.333 1.00 . B B . 127 LYS HD2 1 1
19 35871 2 2 29 LYS HD3 H 20.963 -7.734 -1.972 1.00 . B B . 127 LYS HD3 1 1
19 35872 2 2 29 LYS HE2 H 20.310 -8.428 -4.214 1.00 . B B . 127 LYS HE2 1 1
19 35873 2 2 29 LYS HE3 H 20.546 -9.826 -3.164 1.00 . B B . 127 LYS HE3 1 1
19 35874 2 2 29 LYS HG2 H 20.167 -9.554 -0.645 1.00 . B B . 127 LYS HG2 1 1
19 35875 2 2 29 LYS HG3 H 18.501 -9.234 -1.107 1.00 . B B . 127 LYS HG3 1 1
19 35876 2 2 29 LYS HZ1 H 18.560 -9.999 -4.550 1.00 . B B . 127 LYS HZ1 1 1
19 35877 2 2 29 LYS HZ2 H 17.904 -8.635 -3.823 1.00 . B B . 127 LYS HZ2 1 1
19 35878 2 2 29 LYS HZ3 H 18.183 -10.033 -2.911 1.00 . B B . 127 LYS HZ3 1 1
19 35879 2 2 29 LYS N N 20.142 -6.587 2.200 1.00 . B B . 127 LYS N 1 1
19 35880 2 2 29 LYS NZ N 18.553 -9.433 -3.676 1.00 . B B . 127 LYS NZ 1 1
19 35881 2 2 29 LYS O O 22.367 -6.742 -0.451 1.00 . B B . 127 LYS O 1 1
19 35882 2 2 30 SER C C 22.543 -3.266 -0.228 1.00 . B B . 128 SER C 1 1
19 35883 2 2 30 SER CA C 21.498 -4.185 -0.893 1.00 . B B . 128 SER CA 1 1
19 35884 2 2 30 SER CB C 20.383 -3.396 -1.569 1.00 . B B . 128 SER CB 1 1
19 35885 2 2 30 SER H H 20.113 -4.871 0.534 1.00 . B B . 128 SER H 1 1
19 35886 2 2 30 SER HA H 22.003 -4.756 -1.657 1.00 . B B . 128 SER HA 1 1
19 35887 2 2 30 SER HB2 H 19.836 -2.839 -0.822 1.00 . B B . 128 SER HB2 1 1
19 35888 2 2 30 SER HB3 H 20.799 -2.719 -2.300 1.00 . B B . 128 SER HB3 1 1
19 35889 2 2 30 SER HG H 18.602 -4.210 -1.827 1.00 . B B . 128 SER HG 1 1
19 35890 2 2 30 SER N N 20.901 -5.134 0.011 1.00 . B B . 128 SER N 1 1
19 35891 2 2 30 SER O O 23.463 -2.762 -0.899 1.00 . B B . 128 SER O 1 1
19 35892 2 2 30 SER OG O 19.487 -4.301 -2.228 1.00 . B B . 128 SER OG 1 1
19 35893 2 2 31 GLU C C 24.531 -2.899 2.295 1.00 . B B . 129 GLU C 1 1
19 35894 2 2 31 GLU CA C 23.342 -2.191 1.758 1.00 . B B . 129 GLU CA 1 1
19 35895 2 2 31 GLU CB C 22.688 -1.370 2.860 1.00 . B B . 129 GLU CB 1 1
19 35896 2 2 31 GLU CD C 22.904 0.742 1.574 1.00 . B B . 129 GLU CD 1 1
19 35897 2 2 31 GLU CG C 21.973 -0.152 2.353 1.00 . B B . 129 GLU CG 1 1
19 35898 2 2 31 GLU H H 21.706 -3.472 1.581 1.00 . B B . 129 GLU H 1 1
19 35899 2 2 31 GLU HA H 23.705 -1.493 1.018 1.00 . B B . 129 GLU HA 1 1
19 35900 2 2 31 GLU HB2 H 21.971 -1.992 3.375 1.00 . B B . 129 GLU HB2 1 1
19 35901 2 2 31 GLU HB3 H 23.447 -1.054 3.560 1.00 . B B . 129 GLU HB3 1 1
19 35902 2 2 31 GLU HG2 H 21.167 -0.463 1.706 1.00 . B B . 129 GLU HG2 1 1
19 35903 2 2 31 GLU HG3 H 21.577 0.401 3.192 1.00 . B B . 129 GLU HG3 1 1
19 35904 2 2 31 GLU N N 22.423 -3.049 1.057 1.00 . B B . 129 GLU N 1 1
19 35905 2 2 31 GLU O O 24.434 -3.769 3.154 1.00 . B B . 129 GLU O 1 1
19 35906 2 2 31 GLU OE1 O 24.098 0.879 1.944 1.00 . B B . 129 GLU OE1 1 1
19 35907 2 2 31 GLU OE2 O 22.479 1.308 0.576 1.00 . B B . 129 GLU OE2 1 1
19 35908 2 2 32 TYR C C 27.683 -1.667 2.381 1.00 . B B . 130 TYR C 1 1
19 35909 2 2 32 TYR CA C 26.896 -2.929 2.199 1.00 . B B . 130 TYR CA 1 1
19 35910 2 2 32 TYR CB C 27.551 -3.873 1.196 1.00 . B B . 130 TYR CB 1 1
19 35911 2 2 32 TYR CD1 C 27.471 -6.225 2.082 1.00 . B B . 130 TYR CD1 1 1
19 35912 2 2 32 TYR CD2 C 25.901 -5.615 0.407 1.00 . B B . 130 TYR CD2 1 1
19 35913 2 2 32 TYR CE1 C 26.935 -7.491 2.131 1.00 . B B . 130 TYR CE1 1 1
19 35914 2 2 32 TYR CE2 C 25.358 -6.880 0.456 1.00 . B B . 130 TYR CE2 1 1
19 35915 2 2 32 TYR CG C 26.966 -5.265 1.220 1.00 . B B . 130 TYR CG 1 1
19 35916 2 2 32 TYR CZ C 25.881 -7.815 1.321 1.00 . B B . 130 TYR CZ 1 1
19 35917 2 2 32 TYR H H 25.646 -1.943 0.979 1.00 . B B . 130 TYR H 1 1
19 35918 2 2 32 TYR HA H 26.778 -3.425 3.150 1.00 . B B . 130 TYR HA 1 1
19 35919 2 2 32 TYR HB2 H 27.417 -3.467 0.205 1.00 . B B . 130 TYR HB2 1 1
19 35920 2 2 32 TYR HB3 H 28.603 -3.927 1.417 1.00 . B B . 130 TYR HB3 1 1
19 35921 2 2 32 TYR HD1 H 28.304 -5.971 2.720 1.00 . B B . 130 TYR HD1 1 1
19 35922 2 2 32 TYR HD2 H 25.492 -4.881 -0.272 1.00 . B B . 130 TYR HD2 1 1
19 35923 2 2 32 TYR HE1 H 27.340 -8.227 2.808 1.00 . B B . 130 TYR HE1 1 1
19 35924 2 2 32 TYR HE2 H 24.528 -7.134 -0.186 1.00 . B B . 130 TYR HE2 1 1
19 35925 2 2 32 TYR HH H 25.286 -9.287 2.330 1.00 . B B . 130 TYR HH 1 1
19 35926 2 2 32 TYR N N 25.635 -2.535 1.757 1.00 . B B . 130 TYR N 1 1
19 35927 2 2 32 TYR O O 28.240 -1.156 1.402 1.00 . B B . 130 TYR O 1 1
19 35928 2 2 32 TYR OXT O 27.645 -1.101 3.479 1.00 . B B . 130 TYR OXT 1 1
19 35929 2 2 32 TYR OH O 25.338 -9.085 1.385 1.00 . B B . 130 TYR OH 1 1
20 35930 1 1 1 TYR C C -10.602 12.375 -12.156 1.00 . A A . 1 TYR C 1 1
20 35931 1 1 1 TYR CA C -12.032 12.197 -11.672 1.00 . A A . 1 TYR CA 1 1
20 35932 1 1 1 TYR CB C -12.296 10.728 -11.290 1.00 . A A . 1 TYR CB 1 1
20 35933 1 1 1 TYR CD1 C -13.794 10.593 -9.273 1.00 . A A . 1 TYR CD1 1 1
20 35934 1 1 1 TYR CD2 C -14.765 10.225 -11.412 1.00 . A A . 1 TYR CD2 1 1
20 35935 1 1 1 TYR CE1 C -15.024 10.413 -8.680 1.00 . A A . 1 TYR CE1 1 1
20 35936 1 1 1 TYR CE2 C -15.998 10.041 -10.826 1.00 . A A . 1 TYR CE2 1 1
20 35937 1 1 1 TYR CG C -13.642 10.504 -10.646 1.00 . A A . 1 TYR CG 1 1
20 35938 1 1 1 TYR CZ C -16.122 10.137 -9.460 1.00 . A A . 1 TYR CZ 1 1
20 35939 1 1 1 TYR H1 H -13.962 12.567 -12.328 1.00 . A A . 1 TYR H1 1 1
20 35940 1 1 1 TYR H2 H -12.881 12.144 -13.560 1.00 . A A . 1 TYR H2 1 1
20 35941 1 1 1 TYR H3 H -12.819 13.668 -12.860 1.00 . A A . 1 TYR H3 1 1
20 35942 1 1 1 TYR HA H -12.153 12.811 -10.791 1.00 . A A . 1 TYR HA 1 1
20 35943 1 1 1 TYR HB2 H -12.251 10.120 -12.181 1.00 . A A . 1 TYR HB2 1 1
20 35944 1 1 1 TYR HB3 H -11.533 10.397 -10.602 1.00 . A A . 1 TYR HB3 1 1
20 35945 1 1 1 TYR HD1 H -12.931 10.810 -8.661 1.00 . A A . 1 TYR HD1 1 1
20 35946 1 1 1 TYR HD2 H -14.662 10.151 -12.484 1.00 . A A . 1 TYR HD2 1 1
20 35947 1 1 1 TYR HE1 H -15.123 10.484 -7.607 1.00 . A A . 1 TYR HE1 1 1
20 35948 1 1 1 TYR HE2 H -16.858 9.822 -11.440 1.00 . A A . 1 TYR HE2 1 1
20 35949 1 1 1 TYR HH H -17.422 10.642 -8.175 1.00 . A A . 1 TYR HH 1 1
20 35950 1 1 1 TYR N N -12.983 12.660 -12.665 1.00 . A A . 1 TYR N 1 1
20 35951 1 1 1 TYR O O -10.017 11.472 -12.754 1.00 . A A . 1 TYR O 1 1
20 35952 1 1 1 TYR OH O -17.361 9.974 -8.868 1.00 . A A . 1 TYR OH 1 1
20 35953 1 1 2 VAL C C -7.916 13.662 -10.967 1.00 . A A . 2 VAL C 1 1
20 35954 1 1 2 VAL CA C -8.678 13.840 -12.271 1.00 . A A . 2 VAL CA 1 1
20 35955 1 1 2 VAL CB C -8.459 15.293 -12.793 1.00 . A A . 2 VAL CB 1 1
20 35956 1 1 2 VAL CG1 C -7.012 15.512 -13.223 1.00 . A A . 2 VAL CG1 1 1
20 35957 1 1 2 VAL CG2 C -9.409 15.623 -13.931 1.00 . A A . 2 VAL CG2 1 1
20 35958 1 1 2 VAL H H -10.634 14.288 -11.622 1.00 . A A . 2 VAL H 1 1
20 35959 1 1 2 VAL HA H -8.327 13.120 -12.998 1.00 . A A . 2 VAL HA 1 1
20 35960 1 1 2 VAL HB H -8.660 15.968 -11.973 1.00 . A A . 2 VAL HB 1 1
20 35961 1 1 2 VAL HG11 H -6.892 16.524 -13.578 1.00 . A A . 2 VAL HG11 1 1
20 35962 1 1 2 VAL HG12 H -6.765 14.822 -14.014 1.00 . A A . 2 VAL HG12 1 1
20 35963 1 1 2 VAL HG13 H -6.356 15.346 -12.382 1.00 . A A . 2 VAL HG13 1 1
20 35964 1 1 2 VAL HG21 H -9.253 14.931 -14.745 1.00 . A A . 2 VAL HG21 1 1
20 35965 1 1 2 VAL HG22 H -9.219 16.629 -14.274 1.00 . A A . 2 VAL HG22 1 1
20 35966 1 1 2 VAL HG23 H -10.427 15.548 -13.581 1.00 . A A . 2 VAL HG23 1 1
20 35967 1 1 2 VAL N N -10.075 13.562 -11.974 1.00 . A A . 2 VAL N 1 1
20 35968 1 1 2 VAL O O -6.791 13.143 -10.929 1.00 . A A . 2 VAL O 1 1
20 35969 1 1 3 GLU C C -9.087 13.078 -7.805 1.00 . A A . 3 GLU C 1 1
20 35970 1 1 3 GLU CA C -8.074 13.927 -8.556 1.00 . A A . 3 GLU CA 1 1
20 35971 1 1 3 GLU CB C -8.010 15.292 -7.816 1.00 . A A . 3 GLU CB 1 1
20 35972 1 1 3 GLU CD C -8.093 17.060 -9.650 1.00 . A A . 3 GLU CD 1 1
20 35973 1 1 3 GLU CG C -7.300 16.451 -8.511 1.00 . A A . 3 GLU CG 1 1
20 35974 1 1 3 GLU H H -9.460 14.466 -10.007 1.00 . A A . 3 GLU H 1 1
20 35975 1 1 3 GLU HA H -7.100 13.462 -8.563 1.00 . A A . 3 GLU HA 1 1
20 35976 1 1 3 GLU HB2 H -9.022 15.613 -7.626 1.00 . A A . 3 GLU HB2 1 1
20 35977 1 1 3 GLU HB3 H -7.529 15.126 -6.863 1.00 . A A . 3 GLU HB3 1 1
20 35978 1 1 3 GLU HG2 H -7.104 17.227 -7.786 1.00 . A A . 3 GLU HG2 1 1
20 35979 1 1 3 GLU HG3 H -6.363 16.086 -8.903 1.00 . A A . 3 GLU HG3 1 1
20 35980 1 1 3 GLU N N -8.572 14.062 -9.900 1.00 . A A . 3 GLU N 1 1
20 35981 1 1 3 GLU O O -10.084 12.632 -8.394 1.00 . A A . 3 GLU O 1 1
20 35982 1 1 3 GLU OE1 O -9.351 17.064 -9.598 1.00 . A A . 3 GLU OE1 1 1
20 35983 1 1 3 GLU OE2 O -7.481 17.542 -10.604 1.00 . A A . 3 GLU OE2 1 1
20 35984 1 1 4 PHE C C -10.780 13.334 -5.248 1.00 . A A . 4 PHE C 1 1
20 35985 1 1 4 PHE CA C -9.844 12.240 -5.705 1.00 . A A . 4 PHE CA 1 1
20 35986 1 1 4 PHE CB C -9.199 11.499 -4.503 1.00 . A A . 4 PHE CB 1 1
20 35987 1 1 4 PHE CD1 C -11.336 10.486 -3.603 1.00 . A A . 4 PHE CD1 1 1
20 35988 1 1 4 PHE CD2 C -9.867 11.571 -2.078 1.00 . A A . 4 PHE CD2 1 1
20 35989 1 1 4 PHE CE1 C -12.206 10.205 -2.572 1.00 . A A . 4 PHE CE1 1 1
20 35990 1 1 4 PHE CE2 C -10.732 11.293 -1.045 1.00 . A A . 4 PHE CE2 1 1
20 35991 1 1 4 PHE CG C -10.157 11.173 -3.372 1.00 . A A . 4 PHE CG 1 1
20 35992 1 1 4 PHE CZ C -11.904 10.610 -1.292 1.00 . A A . 4 PHE CZ 1 1
20 35993 1 1 4 PHE H H -7.994 13.123 -6.150 1.00 . A A . 4 PHE H 1 1
20 35994 1 1 4 PHE HA H -10.407 11.544 -6.307 1.00 . A A . 4 PHE HA 1 1
20 35995 1 1 4 PHE HB2 H -8.785 10.564 -4.854 1.00 . A A . 4 PHE HB2 1 1
20 35996 1 1 4 PHE HB3 H -8.398 12.099 -4.100 1.00 . A A . 4 PHE HB3 1 1
20 35997 1 1 4 PHE HD1 H -11.570 10.171 -4.609 1.00 . A A . 4 PHE HD1 1 1
20 35998 1 1 4 PHE HD2 H -8.950 12.106 -1.884 1.00 . A A . 4 PHE HD2 1 1
20 35999 1 1 4 PHE HE1 H -13.121 9.669 -2.770 1.00 . A A . 4 PHE HE1 1 1
20 36000 1 1 4 PHE HE2 H -10.493 11.611 -0.039 1.00 . A A . 4 PHE HE2 1 1
20 36001 1 1 4 PHE HZ H -12.585 10.392 -0.483 1.00 . A A . 4 PHE HZ 1 1
20 36002 1 1 4 PHE N N -8.850 12.851 -6.541 1.00 . A A . 4 PHE N 1 1
20 36003 1 1 4 PHE O O -11.944 13.382 -5.629 1.00 . A A . 4 PHE O 1 1
20 36004 1 1 5 SER C C -9.919 16.391 -3.684 1.00 . A A . 5 SER C 1 1
20 36005 1 1 5 SER CA C -10.940 15.301 -3.951 1.00 . A A . 5 SER CA 1 1
20 36006 1 1 5 SER CB C -11.666 14.899 -2.686 1.00 . A A . 5 SER CB 1 1
20 36007 1 1 5 SER H H -9.351 14.114 -4.111 1.00 . A A . 5 SER H 1 1
20 36008 1 1 5 SER HA H -11.657 15.630 -4.686 1.00 . A A . 5 SER HA 1 1
20 36009 1 1 5 SER HB2 H -10.945 14.481 -1.997 1.00 . A A . 5 SER HB2 1 1
20 36010 1 1 5 SER HB3 H -12.089 15.791 -2.276 1.00 . A A . 5 SER HB3 1 1
20 36011 1 1 5 SER HG H -12.542 13.645 -3.876 1.00 . A A . 5 SER HG 1 1
20 36012 1 1 5 SER N N -10.261 14.199 -4.447 1.00 . A A . 5 SER N 1 1
20 36013 1 1 5 SER O O -9.174 16.324 -2.705 1.00 . A A . 5 SER O 1 1
20 36014 1 1 5 SER OG O -12.680 13.929 -2.961 1.00 . A A . 5 SER OG 1 1
20 36015 1 1 6 GLU C C -7.458 18.077 -4.836 1.00 . A A . 6 GLU C 1 1
20 36016 1 1 6 GLU CA C -8.919 18.446 -4.579 1.00 . A A . 6 GLU CA 1 1
20 36017 1 1 6 GLU CB C -9.147 19.294 -3.332 1.00 . A A . 6 GLU CB 1 1
20 36018 1 1 6 GLU CD C -10.866 20.663 -2.098 1.00 . A A . 6 GLU CD 1 1
20 36019 1 1 6 GLU CG C -10.531 19.913 -3.340 1.00 . A A . 6 GLU CG 1 1
20 36020 1 1 6 GLU H H -10.371 17.209 -5.428 1.00 . A A . 6 GLU H 1 1
20 36021 1 1 6 GLU HA H -9.201 19.039 -5.437 1.00 . A A . 6 GLU HA 1 1
20 36022 1 1 6 GLU HB2 H -9.067 18.642 -2.475 1.00 . A A . 6 GLU HB2 1 1
20 36023 1 1 6 GLU HB3 H -8.409 20.080 -3.276 1.00 . A A . 6 GLU HB3 1 1
20 36024 1 1 6 GLU HG2 H -10.605 20.593 -4.175 1.00 . A A . 6 GLU HG2 1 1
20 36025 1 1 6 GLU HG3 H -11.251 19.120 -3.470 1.00 . A A . 6 GLU HG3 1 1
20 36026 1 1 6 GLU N N -9.816 17.305 -4.626 1.00 . A A . 6 GLU N 1 1
20 36027 1 1 6 GLU O O -7.105 16.891 -5.000 1.00 . A A . 6 GLU O 1 1
20 36028 1 1 6 GLU OE1 O -10.579 21.860 -2.026 1.00 . A A . 6 GLU OE1 1 1
20 36029 1 1 6 GLU OE2 O -11.472 20.076 -1.183 1.00 . A A . 6 GLU OE2 1 1
20 36030 1 1 7 GLU C C -4.294 18.518 -4.183 1.00 . A A . 7 GLU C 1 1
20 36031 1 1 7 GLU CA C -5.235 18.944 -5.309 1.00 . A A . 7 GLU CA 1 1
20 36032 1 1 7 GLU CB C -4.807 20.274 -5.889 1.00 . A A . 7 GLU CB 1 1
20 36033 1 1 7 GLU CD C -5.430 22.128 -7.445 1.00 . A A . 7 GLU CD 1 1
20 36034 1 1 7 GLU CG C -5.705 20.727 -7.019 1.00 . A A . 7 GLU CG 1 1
20 36035 1 1 7 GLU H H -6.906 19.968 -4.575 1.00 . A A . 7 GLU H 1 1
20 36036 1 1 7 GLU HA H -5.206 18.211 -6.099 1.00 . A A . 7 GLU HA 1 1
20 36037 1 1 7 GLU HB2 H -4.817 21.022 -5.111 1.00 . A A . 7 GLU HB2 1 1
20 36038 1 1 7 GLU HB3 H -3.804 20.181 -6.274 1.00 . A A . 7 GLU HB3 1 1
20 36039 1 1 7 GLU HG2 H -5.562 20.072 -7.866 1.00 . A A . 7 GLU HG2 1 1
20 36040 1 1 7 GLU HG3 H -6.733 20.657 -6.690 1.00 . A A . 7 GLU HG3 1 1
20 36041 1 1 7 GLU N N -6.617 19.076 -4.869 1.00 . A A . 7 GLU N 1 1
20 36042 1 1 7 GLU O O -3.190 19.045 -4.048 1.00 . A A . 7 GLU O 1 1
20 36043 1 1 7 GLU OE1 O -4.491 22.351 -8.229 1.00 . A A . 7 GLU OE1 1 1
20 36044 1 1 7 GLU OE2 O -6.149 23.047 -7.003 1.00 . A A . 7 GLU OE2 1 1
20 36045 1 1 8 CYS C C -4.550 15.740 -1.845 1.00 . A A . 8 CYS C 1 1
20 36046 1 1 8 CYS CA C -3.924 17.014 -2.337 1.00 . A A . 8 CYS CA 1 1
20 36047 1 1 8 CYS CB C -3.802 18.021 -1.201 1.00 . A A . 8 CYS CB 1 1
20 36048 1 1 8 CYS H H -5.598 17.156 -3.580 1.00 . A A . 8 CYS H 1 1
20 36049 1 1 8 CYS HA H -2.938 16.793 -2.713 1.00 . A A . 8 CYS HA 1 1
20 36050 1 1 8 CYS HB2 H -3.306 17.489 -0.400 1.00 . A A . 8 CYS HB2 1 1
20 36051 1 1 8 CYS HB3 H -3.146 18.819 -1.507 1.00 . A A . 8 CYS HB3 1 1
20 36052 1 1 8 CYS N N -4.713 17.551 -3.417 1.00 . A A . 8 CYS N 1 1
20 36053 1 1 8 CYS O O -5.582 15.311 -2.382 1.00 . A A . 8 CYS O 1 1
20 36054 1 1 8 CYS SG S -5.390 18.681 -0.547 1.00 . A A . 8 CYS SG 1 1
20 36055 1 1 9 MET C C -5.322 14.241 0.926 1.00 . A A . 9 MET C 1 1
20 36056 1 1 9 MET CA C -4.524 13.919 -0.304 1.00 . A A . 9 MET CA 1 1
20 36057 1 1 9 MET CB C -3.489 12.860 0.025 1.00 . A A . 9 MET CB 1 1
20 36058 1 1 9 MET CE C -0.258 12.622 2.654 1.00 . A A . 9 MET CE 1 1
20 36059 1 1 9 MET CG C -2.444 13.244 1.061 1.00 . A A . 9 MET CG 1 1
20 36060 1 1 9 MET H H -3.062 15.391 -0.552 1.00 . A A . 9 MET H 1 1
20 36061 1 1 9 MET HA H -5.200 13.514 -1.043 1.00 . A A . 9 MET HA 1 1
20 36062 1 1 9 MET HB2 H -4.047 12.039 0.434 1.00 . A A . 9 MET HB2 1 1
20 36063 1 1 9 MET HB3 H -3.011 12.537 -0.883 1.00 . A A . 9 MET HB3 1 1
20 36064 1 1 9 MET HE1 H 0.204 13.526 2.286 1.00 . A A . 9 MET HE1 1 1
20 36065 1 1 9 MET HE2 H 0.506 11.916 2.944 1.00 . A A . 9 MET HE2 1 1
20 36066 1 1 9 MET HE3 H -0.875 12.855 3.510 1.00 . A A . 9 MET HE3 1 1
20 36067 1 1 9 MET HG2 H -1.905 14.108 0.703 1.00 . A A . 9 MET HG2 1 1
20 36068 1 1 9 MET HG3 H -2.943 13.489 1.987 1.00 . A A . 9 MET HG3 1 1
20 36069 1 1 9 MET N N -3.943 15.101 -0.872 1.00 . A A . 9 MET N 1 1
20 36070 1 1 9 MET O O -5.112 15.265 1.579 1.00 . A A . 9 MET O 1 1
20 36071 1 1 9 MET SD S -1.275 11.905 1.362 1.00 . A A . 9 MET SD 1 1
20 36072 1 1 10 HIS C C -6.520 12.803 3.559 1.00 . A A . 10 HIS C 1 1
20 36073 1 1 10 HIS CA C -7.113 13.507 2.347 1.00 . A A . 10 HIS CA 1 1
20 36074 1 1 10 HIS CB C -8.490 12.907 1.972 1.00 . A A . 10 HIS CB 1 1
20 36075 1 1 10 HIS CD2 C -10.113 12.715 4.011 1.00 . A A . 10 HIS CD2 1 1
20 36076 1 1 10 HIS CE1 C -11.409 14.407 3.545 1.00 . A A . 10 HIS CE1 1 1
20 36077 1 1 10 HIS CG C -9.637 13.286 2.880 1.00 . A A . 10 HIS CG 1 1
20 36078 1 1 10 HIS H H -6.230 12.546 0.681 1.00 . A A . 10 HIS H 1 1
20 36079 1 1 10 HIS HA H -7.226 14.560 2.561 1.00 . A A . 10 HIS HA 1 1
20 36080 1 1 10 HIS HB2 H -8.752 13.227 0.975 1.00 . A A . 10 HIS HB2 1 1
20 36081 1 1 10 HIS HB3 H -8.407 11.832 1.978 1.00 . A A . 10 HIS HB3 1 1
20 36082 1 1 10 HIS HD1 H -10.364 14.984 1.877 1.00 . A A . 10 HIS HD1 1 1
20 36083 1 1 10 HIS HD2 H -9.711 11.838 4.496 1.00 . A A . 10 HIS HD2 1 1
20 36084 1 1 10 HIS HE1 H -12.205 15.135 3.586 1.00 . A A . 10 HIS HE1 1 1
20 36085 1 1 10 HIS HE2 H -11.563 13.434 5.322 1.00 . A A . 10 HIS HE2 1 1
20 36086 1 1 10 HIS N N -6.208 13.352 1.235 1.00 . A A . 10 HIS N 1 1
20 36087 1 1 10 HIS ND1 N -10.474 14.346 2.618 1.00 . A A . 10 HIS ND1 1 1
20 36088 1 1 10 HIS NE2 N -11.211 13.429 4.402 1.00 . A A . 10 HIS NE2 1 1
20 36089 1 1 10 HIS O O -6.465 11.568 3.594 1.00 . A A . 10 HIS O 1 1
20 36090 1 1 11 GLY C C -4.118 12.388 5.476 1.00 . A A . 11 GLY C 1 1
20 36091 1 1 11 GLY CA C -5.446 13.062 5.714 1.00 . A A . 11 GLY CA 1 1
20 36092 1 1 11 GLY H H -6.053 14.558 4.364 1.00 . A A . 11 GLY H 1 1
20 36093 1 1 11 GLY HA2 H -5.288 13.881 6.402 1.00 . A A . 11 GLY HA2 1 1
20 36094 1 1 11 GLY HA3 H -6.127 12.341 6.143 1.00 . A A . 11 GLY HA3 1 1
20 36095 1 1 11 GLY N N -6.026 13.588 4.496 1.00 . A A . 11 GLY N 1 1
20 36096 1 1 11 GLY O O -3.225 12.965 4.842 1.00 . A A . 11 GLY O 1 1
20 36097 1 1 12 SER C C -2.801 9.625 4.469 1.00 . A A . 12 SER C 1 1
20 36098 1 1 12 SER CA C -2.791 10.373 5.810 1.00 . A A . 12 SER CA 1 1
20 36099 1 1 12 SER CB C -2.702 9.370 6.961 1.00 . A A . 12 SER CB 1 1
20 36100 1 1 12 SER H H -4.753 10.771 6.453 1.00 . A A . 12 SER H 1 1
20 36101 1 1 12 SER HA H -1.935 11.030 5.852 1.00 . A A . 12 SER HA 1 1
20 36102 1 1 12 SER HB2 H -3.487 8.637 6.854 1.00 . A A . 12 SER HB2 1 1
20 36103 1 1 12 SER HB3 H -1.741 8.880 6.942 1.00 . A A . 12 SER HB3 1 1
20 36104 1 1 12 SER HG H -2.793 10.979 8.027 1.00 . A A . 12 SER HG 1 1
20 36105 1 1 12 SER N N -3.999 11.164 5.960 1.00 . A A . 12 SER N 1 1
20 36106 1 1 12 SER O O -1.827 8.962 4.100 1.00 . A A . 12 SER O 1 1
20 36107 1 1 12 SER OG O -2.857 10.031 8.216 1.00 . A A . 12 SER OG 1 1
20 36108 1 1 13 GLY C C -4.721 7.728 2.536 1.00 . A A . 13 GLY C 1 1
20 36109 1 1 13 GLY CA C -4.025 9.069 2.480 1.00 . A A . 13 GLY CA 1 1
20 36110 1 1 13 GLY H H -4.687 10.188 4.144 1.00 . A A . 13 GLY H 1 1
20 36111 1 1 13 GLY HA2 H -4.580 9.722 1.822 1.00 . A A . 13 GLY HA2 1 1
20 36112 1 1 13 GLY HA3 H -3.031 8.938 2.080 1.00 . A A . 13 GLY HA3 1 1
20 36113 1 1 13 GLY N N -3.922 9.696 3.770 1.00 . A A . 13 GLY N 1 1
20 36114 1 1 13 GLY O O -4.795 7.015 1.540 1.00 . A A . 13 GLY O 1 1
20 36115 1 1 14 GLU C C -7.344 6.296 3.200 1.00 . A A . 14 GLU C 1 1
20 36116 1 1 14 GLU CA C -5.999 6.157 3.908 1.00 . A A . 14 GLU CA 1 1
20 36117 1 1 14 GLU CB C -6.275 5.989 5.400 1.00 . A A . 14 GLU CB 1 1
20 36118 1 1 14 GLU CD C -7.552 4.719 7.163 1.00 . A A . 14 GLU CD 1 1
20 36119 1 1 14 GLU CG C -6.905 4.664 5.796 1.00 . A A . 14 GLU CG 1 1
20 36120 1 1 14 GLU H H -5.123 8.012 4.452 1.00 . A A . 14 GLU H 1 1
20 36121 1 1 14 GLU HA H -5.426 5.321 3.538 1.00 . A A . 14 GLU HA 1 1
20 36122 1 1 14 GLU HB2 H -5.350 6.104 5.944 1.00 . A A . 14 GLU HB2 1 1
20 36123 1 1 14 GLU HB3 H -6.951 6.778 5.695 1.00 . A A . 14 GLU HB3 1 1
20 36124 1 1 14 GLU HG2 H -7.641 4.387 5.056 1.00 . A A . 14 GLU HG2 1 1
20 36125 1 1 14 GLU HG3 H -6.111 3.930 5.817 1.00 . A A . 14 GLU HG3 1 1
20 36126 1 1 14 GLU N N -5.246 7.399 3.697 1.00 . A A . 14 GLU N 1 1
20 36127 1 1 14 GLU O O -7.956 5.334 2.735 1.00 . A A . 14 GLU O 1 1
20 36128 1 1 14 GLU OE1 O -7.036 5.423 8.055 1.00 . A A . 14 GLU OE1 1 1
20 36129 1 1 14 GLU OE2 O -8.623 4.092 7.365 1.00 . A A . 14 GLU OE2 1 1
20 36130 1 1 15 ASN C C -8.917 8.204 1.074 1.00 . A A . 15 ASN C 1 1
20 36131 1 1 15 ASN CA C -9.067 7.885 2.573 1.00 . A A . 15 ASN CA 1 1
20 36132 1 1 15 ASN CB C -9.587 9.102 3.349 1.00 . A A . 15 ASN CB 1 1
20 36133 1 1 15 ASN CG C -10.990 9.524 2.991 1.00 . A A . 15 ASN CG 1 1
20 36134 1 1 15 ASN H H -7.216 8.219 3.531 1.00 . A A . 15 ASN H 1 1
20 36135 1 1 15 ASN HA H -9.759 7.066 2.704 1.00 . A A . 15 ASN HA 1 1
20 36136 1 1 15 ASN HB2 H -9.569 8.879 4.404 1.00 . A A . 15 ASN HB2 1 1
20 36137 1 1 15 ASN HB3 H -8.925 9.934 3.164 1.00 . A A . 15 ASN HB3 1 1
20 36138 1 1 15 ASN HD21 H -11.711 8.407 4.448 1.00 . A A . 15 ASN HD21 1 1
20 36139 1 1 15 ASN HD22 H -12.872 9.285 3.482 1.00 . A A . 15 ASN HD22 1 1
20 36140 1 1 15 ASN N N -7.787 7.523 3.142 1.00 . A A . 15 ASN N 1 1
20 36141 1 1 15 ASN ND2 N -11.951 9.024 3.714 1.00 . A A . 15 ASN ND2 1 1
20 36142 1 1 15 ASN O O -9.897 8.389 0.356 1.00 . A A . 15 ASN O 1 1
20 36143 1 1 15 ASN OD1 O -11.192 10.340 2.105 1.00 . A A . 15 ASN OD1 1 1
20 36144 1 1 16 TYR C C -7.922 7.549 -1.763 1.00 . A A . 16 TYR C 1 1
20 36145 1 1 16 TYR CA C -7.361 8.564 -0.771 1.00 . A A . 16 TYR CA 1 1
20 36146 1 1 16 TYR CB C -5.835 8.716 -0.945 1.00 . A A . 16 TYR CB 1 1
20 36147 1 1 16 TYR CD1 C -5.474 10.272 -2.909 1.00 . A A . 16 TYR CD1 1 1
20 36148 1 1 16 TYR CD2 C -4.808 7.992 -3.149 1.00 . A A . 16 TYR CD2 1 1
20 36149 1 1 16 TYR CE1 C -5.042 10.535 -4.193 1.00 . A A . 16 TYR CE1 1 1
20 36150 1 1 16 TYR CE2 C -4.370 8.240 -4.435 1.00 . A A . 16 TYR CE2 1 1
20 36151 1 1 16 TYR CG C -5.368 9.001 -2.364 1.00 . A A . 16 TYR CG 1 1
20 36152 1 1 16 TYR CZ C -4.491 9.524 -4.953 1.00 . A A . 16 TYR CZ 1 1
20 36153 1 1 16 TYR H H -6.964 7.891 1.197 1.00 . A A . 16 TYR H 1 1
20 36154 1 1 16 TYR HA H -7.821 9.521 -0.969 1.00 . A A . 16 TYR HA 1 1
20 36155 1 1 16 TYR HB2 H -5.496 9.532 -0.325 1.00 . A A . 16 TYR HB2 1 1
20 36156 1 1 16 TYR HB3 H -5.358 7.807 -0.610 1.00 . A A . 16 TYR HB3 1 1
20 36157 1 1 16 TYR HD1 H -5.905 11.063 -2.315 1.00 . A A . 16 TYR HD1 1 1
20 36158 1 1 16 TYR HD2 H -4.717 6.997 -2.739 1.00 . A A . 16 TYR HD2 1 1
20 36159 1 1 16 TYR HE1 H -5.134 11.533 -4.596 1.00 . A A . 16 TYR HE1 1 1
20 36160 1 1 16 TYR HE2 H -3.944 7.429 -5.018 1.00 . A A . 16 TYR HE2 1 1
20 36161 1 1 16 TYR HH H -3.555 10.615 -6.210 1.00 . A A . 16 TYR HH 1 1
20 36162 1 1 16 TYR N N -7.680 8.203 0.605 1.00 . A A . 16 TYR N 1 1
20 36163 1 1 16 TYR O O -7.618 6.365 -1.696 1.00 . A A . 16 TYR O 1 1
20 36164 1 1 16 TYR OH O -4.067 9.795 -6.233 1.00 . A A . 16 TYR OH 1 1
20 36165 1 1 17 ASP C C -9.012 7.838 -5.045 1.00 . A A . 17 ASP C 1 1
20 36166 1 1 17 ASP CA C -9.307 7.195 -3.708 1.00 . A A . 17 ASP CA 1 1
20 36167 1 1 17 ASP CB C -10.815 6.992 -3.490 1.00 . A A . 17 ASP CB 1 1
20 36168 1 1 17 ASP CG C -11.456 6.032 -4.470 1.00 . A A . 17 ASP CG 1 1
20 36169 1 1 17 ASP H H -8.979 8.974 -2.657 1.00 . A A . 17 ASP H 1 1
20 36170 1 1 17 ASP HA H -8.802 6.240 -3.675 1.00 . A A . 17 ASP HA 1 1
20 36171 1 1 17 ASP HB2 H -10.978 6.605 -2.495 1.00 . A A . 17 ASP HB2 1 1
20 36172 1 1 17 ASP HB3 H -11.307 7.950 -3.576 1.00 . A A . 17 ASP HB3 1 1
20 36173 1 1 17 ASP N N -8.737 8.026 -2.669 1.00 . A A . 17 ASP N 1 1
20 36174 1 1 17 ASP O O -9.863 8.484 -5.655 1.00 . A A . 17 ASP O 1 1
20 36175 1 1 17 ASP OD1 O -11.103 4.838 -4.466 1.00 . A A . 17 ASP OD1 1 1
20 36176 1 1 17 ASP OD2 O -12.380 6.428 -5.186 1.00 . A A . 17 ASP OD2 1 1
20 36177 1 1 18 GLY C C -6.888 7.357 -7.651 1.00 . A A . 18 GLY C 1 1
20 36178 1 1 18 GLY CA C -7.283 8.387 -6.625 1.00 . A A . 18 GLY CA 1 1
20 36179 1 1 18 GLY H H -7.133 7.297 -4.823 1.00 . A A . 18 GLY H 1 1
20 36180 1 1 18 GLY HA2 H -8.066 9.011 -7.030 1.00 . A A . 18 GLY HA2 1 1
20 36181 1 1 18 GLY HA3 H -6.428 9.003 -6.391 1.00 . A A . 18 GLY HA3 1 1
20 36182 1 1 18 GLY N N -7.751 7.785 -5.402 1.00 . A A . 18 GLY N 1 1
20 36183 1 1 18 GLY O O -6.479 6.245 -7.286 1.00 . A A . 18 GLY O 1 1
20 36184 1 1 19 LYS C C -5.187 6.677 -10.364 1.00 . A A . 19 LYS C 1 1
20 36185 1 1 19 LYS CA C -6.688 6.877 -10.064 1.00 . A A . 19 LYS CA 1 1
20 36186 1 1 19 LYS CB C -7.359 7.505 -11.298 1.00 . A A . 19 LYS CB 1 1
20 36187 1 1 19 LYS CD C -9.690 6.438 -11.303 1.00 . A A . 19 LYS CD 1 1
20 36188 1 1 19 LYS CE C -9.939 6.025 -12.767 1.00 . A A . 19 LYS CE 1 1
20 36189 1 1 19 LYS CG C -8.864 7.720 -11.171 1.00 . A A . 19 LYS CG 1 1
20 36190 1 1 19 LYS H H -7.143 8.691 -9.087 1.00 . A A . 19 LYS H 1 1
20 36191 1 1 19 LYS HA H -7.155 5.921 -9.881 1.00 . A A . 19 LYS HA 1 1
20 36192 1 1 19 LYS HB2 H -6.900 8.465 -11.484 1.00 . A A . 19 LYS HB2 1 1
20 36193 1 1 19 LYS HB3 H -7.177 6.862 -12.146 1.00 . A A . 19 LYS HB3 1 1
20 36194 1 1 19 LYS HD2 H -9.160 5.636 -10.811 1.00 . A A . 19 LYS HD2 1 1
20 36195 1 1 19 LYS HD3 H -10.641 6.588 -10.812 1.00 . A A . 19 LYS HD3 1 1
20 36196 1 1 19 LYS HE2 H -10.654 5.218 -12.774 1.00 . A A . 19 LYS HE2 1 1
20 36197 1 1 19 LYS HE3 H -10.367 6.869 -13.288 1.00 . A A . 19 LYS HE3 1 1
20 36198 1 1 19 LYS HG2 H -9.052 8.118 -10.187 1.00 . A A . 19 LYS HG2 1 1
20 36199 1 1 19 LYS HG3 H -9.183 8.431 -11.920 1.00 . A A . 19 LYS HG3 1 1
20 36200 1 1 19 LYS HZ1 H -9.027 5.301 -14.459 1.00 . A A . 19 LYS HZ1 1 1
20 36201 1 1 19 LYS HZ2 H -8.331 4.714 -13.062 1.00 . A A . 19 LYS HZ2 1 1
20 36202 1 1 19 LYS HZ3 H -7.997 6.293 -13.584 1.00 . A A . 19 LYS HZ3 1 1
20 36203 1 1 19 LYS N N -6.927 7.752 -8.906 1.00 . A A . 19 LYS N 1 1
20 36204 1 1 19 LYS NZ N -8.739 5.570 -13.497 1.00 . A A . 19 LYS NZ 1 1
20 36205 1 1 19 LYS O O -4.819 6.290 -11.478 1.00 . A A . 19 LYS O 1 1
20 36206 1 1 20 ILE C C -2.541 5.280 -9.340 1.00 . A A . 20 ILE C 1 1
20 36207 1 1 20 ILE CA C -2.915 6.735 -9.627 1.00 . A A . 20 ILE CA 1 1
20 36208 1 1 20 ILE CB C -2.072 7.711 -8.757 1.00 . A A . 20 ILE CB 1 1
20 36209 1 1 20 ILE CD1 C 0.258 8.730 -8.486 1.00 . A A . 20 ILE CD1 1 1
20 36210 1 1 20 ILE CG1 C -0.603 7.700 -9.191 1.00 . A A . 20 ILE CG1 1 1
20 36211 1 1 20 ILE CG2 C -2.207 7.382 -7.281 1.00 . A A . 20 ILE CG2 1 1
20 36212 1 1 20 ILE H H -4.657 7.168 -8.518 1.00 . A A . 20 ILE H 1 1
20 36213 1 1 20 ILE HA H -2.728 6.933 -10.673 1.00 . A A . 20 ILE HA 1 1
20 36214 1 1 20 ILE HB H -2.471 8.701 -8.885 1.00 . A A . 20 ILE HB 1 1
20 36215 1 1 20 ILE HD11 H 1.270 8.668 -8.856 1.00 . A A . 20 ILE HD11 1 1
20 36216 1 1 20 ILE HD12 H 0.251 8.538 -7.423 1.00 . A A . 20 ILE HD12 1 1
20 36217 1 1 20 ILE HD13 H -0.137 9.716 -8.678 1.00 . A A . 20 ILE HD13 1 1
20 36218 1 1 20 ILE HG12 H -0.192 6.722 -8.986 1.00 . A A . 20 ILE HG12 1 1
20 36219 1 1 20 ILE HG13 H -0.554 7.887 -10.254 1.00 . A A . 20 ILE HG13 1 1
20 36220 1 1 20 ILE HG21 H -3.240 7.485 -6.990 1.00 . A A . 20 ILE HG21 1 1
20 36221 1 1 20 ILE HG22 H -1.585 8.043 -6.694 1.00 . A A . 20 ILE HG22 1 1
20 36222 1 1 20 ILE HG23 H -1.894 6.358 -7.131 1.00 . A A . 20 ILE HG23 1 1
20 36223 1 1 20 ILE N N -4.334 6.907 -9.404 1.00 . A A . 20 ILE N 1 1
20 36224 1 1 20 ILE O O -3.031 4.695 -8.371 1.00 . A A . 20 ILE O 1 1
20 36225 1 1 21 SER C C 0.148 3.134 -10.129 1.00 . A A . 21 SER C 1 1
20 36226 1 1 21 SER CA C -1.361 3.309 -10.022 1.00 . A A . 21 SER CA 1 1
20 36227 1 1 21 SER CB C -2.051 2.495 -11.103 1.00 . A A . 21 SER CB 1 1
20 36228 1 1 21 SER H H -1.390 5.164 -10.974 1.00 . A A . 21 SER H 1 1
20 36229 1 1 21 SER HA H -1.704 2.962 -9.061 1.00 . A A . 21 SER HA 1 1
20 36230 1 1 21 SER HB2 H -1.798 1.455 -10.969 1.00 . A A . 21 SER HB2 1 1
20 36231 1 1 21 SER HB3 H -3.121 2.618 -11.021 1.00 . A A . 21 SER HB3 1 1
20 36232 1 1 21 SER HG H -0.973 2.263 -12.671 1.00 . A A . 21 SER HG 1 1
20 36233 1 1 21 SER N N -1.733 4.694 -10.187 1.00 . A A . 21 SER N 1 1
20 36234 1 1 21 SER O O 0.652 2.021 -10.191 1.00 . A A . 21 SER O 1 1
20 36235 1 1 21 SER OG O -1.644 2.922 -12.406 1.00 . A A . 21 SER OG 1 1
20 36236 1 1 22 LYS C C 2.958 4.689 -9.072 1.00 . A A . 22 LYS C 1 1
20 36237 1 1 22 LYS CA C 2.281 4.180 -10.314 1.00 . A A . 22 LYS CA 1 1
20 36238 1 1 22 LYS CB C 2.697 4.955 -11.568 1.00 . A A . 22 LYS CB 1 1
20 36239 1 1 22 LYS CD C 2.511 5.168 -14.073 1.00 . A A . 22 LYS CD 1 1
20 36240 1 1 22 LYS CE C 1.856 4.631 -15.351 1.00 . A A . 22 LYS CE 1 1
20 36241 1 1 22 LYS CG C 2.095 4.379 -12.850 1.00 . A A . 22 LYS CG 1 1
20 36242 1 1 22 LYS H H 0.435 5.087 -9.952 1.00 . A A . 22 LYS H 1 1
20 36243 1 1 22 LYS HA H 2.548 3.142 -10.436 1.00 . A A . 22 LYS HA 1 1
20 36244 1 1 22 LYS HB2 H 2.377 5.981 -11.468 1.00 . A A . 22 LYS HB2 1 1
20 36245 1 1 22 LYS HB3 H 3.773 4.922 -11.657 1.00 . A A . 22 LYS HB3 1 1
20 36246 1 1 22 LYS HD2 H 2.227 6.201 -13.941 1.00 . A A . 22 LYS HD2 1 1
20 36247 1 1 22 LYS HD3 H 3.584 5.103 -14.175 1.00 . A A . 22 LYS HD3 1 1
20 36248 1 1 22 LYS HE2 H 0.785 4.642 -15.218 1.00 . A A . 22 LYS HE2 1 1
20 36249 1 1 22 LYS HE3 H 2.114 5.286 -16.170 1.00 . A A . 22 LYS HE3 1 1
20 36250 1 1 22 LYS HG2 H 2.425 3.357 -12.963 1.00 . A A . 22 LYS HG2 1 1
20 36251 1 1 22 LYS HG3 H 1.019 4.399 -12.765 1.00 . A A . 22 LYS HG3 1 1
20 36252 1 1 22 LYS HZ1 H 3.307 3.146 -15.695 1.00 . A A . 22 LYS HZ1 1 1
20 36253 1 1 22 LYS HZ2 H 1.960 3.040 -16.660 1.00 . A A . 22 LYS HZ2 1 1
20 36254 1 1 22 LYS HZ3 H 1.856 2.496 -15.087 1.00 . A A . 22 LYS HZ3 1 1
20 36255 1 1 22 LYS N N 0.860 4.227 -10.136 1.00 . A A . 22 LYS N 1 1
20 36256 1 1 22 LYS NZ N 2.271 3.245 -15.687 1.00 . A A . 22 LYS NZ 1 1
20 36257 1 1 22 LYS O O 2.468 5.625 -8.447 1.00 . A A . 22 LYS O 1 1
20 36258 1 1 23 THR C C 5.559 5.660 -7.571 1.00 . A A . 23 THR C 1 1
20 36259 1 1 23 THR CA C 4.735 4.372 -7.470 1.00 . A A . 23 THR CA 1 1
20 36260 1 1 23 THR CB C 5.621 3.167 -7.098 1.00 . A A . 23 THR CB 1 1
20 36261 1 1 23 THR CG2 C 4.770 1.909 -6.930 1.00 . A A . 23 THR CG2 1 1
20 36262 1 1 23 THR H H 4.531 3.476 -9.348 1.00 . A A . 23 THR H 1 1
20 36263 1 1 23 THR HA H 3.975 4.492 -6.712 1.00 . A A . 23 THR HA 1 1
20 36264 1 1 23 THR HB H 6.167 3.346 -6.180 1.00 . A A . 23 THR HB 1 1
20 36265 1 1 23 THR HG1 H 7.425 3.043 -7.663 1.00 . A A . 23 THR HG1 1 1
20 36266 1 1 23 THR HG21 H 4.053 2.061 -6.137 1.00 . A A . 23 THR HG21 1 1
20 36267 1 1 23 THR HG22 H 5.404 1.070 -6.688 1.00 . A A . 23 THR HG22 1 1
20 36268 1 1 23 THR HG23 H 4.245 1.710 -7.853 1.00 . A A . 23 THR HG23 1 1
20 36269 1 1 23 THR N N 4.083 4.099 -8.727 1.00 . A A . 23 THR N 1 1
20 36270 1 1 23 THR O O 5.493 6.358 -8.589 1.00 . A A . 23 THR O 1 1
20 36271 1 1 23 THR OG1 O 6.581 2.952 -8.142 1.00 . A A . 23 THR OG1 1 1
20 36272 1 1 24 MET C C 8.256 7.120 -7.617 1.00 . A A . 24 MET C 1 1
20 36273 1 1 24 MET CA C 7.133 7.193 -6.573 1.00 . A A . 24 MET CA 1 1
20 36274 1 1 24 MET CB C 7.646 7.561 -5.174 1.00 . A A . 24 MET CB 1 1
20 36275 1 1 24 MET CE C 9.991 5.659 -2.327 1.00 . A A . 24 MET CE 1 1
20 36276 1 1 24 MET CG C 8.452 6.513 -4.467 1.00 . A A . 24 MET CG 1 1
20 36277 1 1 24 MET H H 6.361 5.435 -5.739 1.00 . A A . 24 MET H 1 1
20 36278 1 1 24 MET HA H 6.462 7.973 -6.904 1.00 . A A . 24 MET HA 1 1
20 36279 1 1 24 MET HB2 H 8.257 8.441 -5.250 1.00 . A A . 24 MET HB2 1 1
20 36280 1 1 24 MET HB3 H 6.808 7.780 -4.540 1.00 . A A . 24 MET HB3 1 1
20 36281 1 1 24 MET HE1 H 9.378 4.770 -2.313 1.00 . A A . 24 MET HE1 1 1
20 36282 1 1 24 MET HE2 H 10.384 5.841 -1.338 1.00 . A A . 24 MET HE2 1 1
20 36283 1 1 24 MET HE3 H 10.808 5.522 -3.022 1.00 . A A . 24 MET HE3 1 1
20 36284 1 1 24 MET HG2 H 7.829 5.639 -4.350 1.00 . A A . 24 MET HG2 1 1
20 36285 1 1 24 MET HG3 H 9.299 6.269 -5.073 1.00 . A A . 24 MET HG3 1 1
20 36286 1 1 24 MET N N 6.328 5.991 -6.549 1.00 . A A . 24 MET N 1 1
20 36287 1 1 24 MET O O 8.772 8.152 -8.061 1.00 . A A . 24 MET O 1 1
20 36288 1 1 24 MET SD S 9.005 7.061 -2.839 1.00 . A A . 24 MET SD 1 1
20 36289 1 1 25 SER C C 8.806 5.552 -10.400 1.00 . A A . 25 SER C 1 1
20 36290 1 1 25 SER CA C 9.555 5.706 -9.075 1.00 . A A . 25 SER CA 1 1
20 36291 1 1 25 SER CB C 10.383 4.485 -8.812 1.00 . A A . 25 SER CB 1 1
20 36292 1 1 25 SER H H 8.333 5.100 -7.526 1.00 . A A . 25 SER H 1 1
20 36293 1 1 25 SER HA H 10.202 6.560 -9.105 1.00 . A A . 25 SER HA 1 1
20 36294 1 1 25 SER HB2 H 9.682 3.672 -8.789 1.00 . A A . 25 SER HB2 1 1
20 36295 1 1 25 SER HB3 H 11.100 4.342 -9.603 1.00 . A A . 25 SER HB3 1 1
20 36296 1 1 25 SER HG H 10.602 3.925 -6.985 1.00 . A A . 25 SER HG 1 1
20 36297 1 1 25 SER N N 8.629 5.908 -8.003 1.00 . A A . 25 SER N 1 1
20 36298 1 1 25 SER O O 9.409 5.486 -11.467 1.00 . A A . 25 SER O 1 1
20 36299 1 1 25 SER OG O 11.040 4.580 -7.556 1.00 . A A . 25 SER OG 1 1
20 36300 1 1 26 GLY C C 6.511 3.949 -11.953 1.00 . A A . 26 GLY C 1 1
20 36301 1 1 26 GLY CA C 6.666 5.368 -11.488 1.00 . A A . 26 GLY CA 1 1
20 36302 1 1 26 GLY H H 7.055 5.568 -9.437 1.00 . A A . 26 GLY H 1 1
20 36303 1 1 26 GLY HA2 H 5.683 5.748 -11.243 1.00 . A A . 26 GLY HA2 1 1
20 36304 1 1 26 GLY HA3 H 7.098 5.951 -12.285 1.00 . A A . 26 GLY HA3 1 1
20 36305 1 1 26 GLY N N 7.488 5.490 -10.315 1.00 . A A . 26 GLY N 1 1
20 36306 1 1 26 GLY O O 6.273 3.698 -13.139 1.00 . A A . 26 GLY O 1 1
20 36307 1 1 27 LEU C C 5.025 1.342 -11.317 1.00 . A A . 27 LEU C 1 1
20 36308 1 1 27 LEU CA C 6.488 1.631 -11.372 1.00 . A A . 27 LEU CA 1 1
20 36309 1 1 27 LEU CB C 7.219 0.752 -10.388 1.00 . A A . 27 LEU CB 1 1
20 36310 1 1 27 LEU CD1 C 9.347 0.041 -9.271 1.00 . A A . 27 LEU CD1 1 1
20 36311 1 1 27 LEU CD2 C 9.245 0.206 -11.732 1.00 . A A . 27 LEU CD2 1 1
20 36312 1 1 27 LEU CG C 8.750 0.805 -10.434 1.00 . A A . 27 LEU CG 1 1
20 36313 1 1 27 LEU H H 6.909 3.239 -10.126 1.00 . A A . 27 LEU H 1 1
20 36314 1 1 27 LEU HA H 6.859 1.448 -12.369 1.00 . A A . 27 LEU HA 1 1
20 36315 1 1 27 LEU HB2 H 6.860 1.026 -9.411 1.00 . A A . 27 LEU HB2 1 1
20 36316 1 1 27 LEU HB3 H 6.888 -0.257 -10.569 1.00 . A A . 27 LEU HB3 1 1
20 36317 1 1 27 LEU HD11 H 10.423 0.084 -9.331 1.00 . A A . 27 LEU HD11 1 1
20 36318 1 1 27 LEU HD12 H 9.024 -0.988 -9.312 1.00 . A A . 27 LEU HD12 1 1
20 36319 1 1 27 LEU HD13 H 9.020 0.485 -8.343 1.00 . A A . 27 LEU HD13 1 1
20 36320 1 1 27 LEU HD21 H 8.895 -0.814 -11.786 1.00 . A A . 27 LEU HD21 1 1
20 36321 1 1 27 LEU HD22 H 10.324 0.215 -11.738 1.00 . A A . 27 LEU HD22 1 1
20 36322 1 1 27 LEU HD23 H 8.867 0.767 -12.573 1.00 . A A . 27 LEU HD23 1 1
20 36323 1 1 27 LEU HG H 9.083 1.831 -10.388 1.00 . A A . 27 LEU HG 1 1
20 36324 1 1 27 LEU N N 6.685 3.018 -11.056 1.00 . A A . 27 LEU N 1 1
20 36325 1 1 27 LEU O O 4.285 2.081 -10.698 1.00 . A A . 27 LEU O 1 1
20 36326 1 1 28 GLU C C 2.880 -0.832 -10.740 1.00 . A A . 28 GLU C 1 1
20 36327 1 1 28 GLU CA C 3.220 -0.033 -11.976 1.00 . A A . 28 GLU CA 1 1
20 36328 1 1 28 GLU CB C 2.882 -0.824 -13.237 1.00 . A A . 28 GLU CB 1 1
20 36329 1 1 28 GLU CD C 0.788 0.443 -13.878 1.00 . A A . 28 GLU CD 1 1
20 36330 1 1 28 GLU CG C 1.388 -0.911 -13.532 1.00 . A A . 28 GLU CG 1 1
20 36331 1 1 28 GLU H H 5.283 -0.293 -12.344 1.00 . A A . 28 GLU H 1 1
20 36332 1 1 28 GLU HA H 2.658 0.889 -11.966 1.00 . A A . 28 GLU HA 1 1
20 36333 1 1 28 GLU HB2 H 3.364 -0.354 -14.082 1.00 . A A . 28 GLU HB2 1 1
20 36334 1 1 28 GLU HB3 H 3.265 -1.828 -13.130 1.00 . A A . 28 GLU HB3 1 1
20 36335 1 1 28 GLU HG2 H 1.231 -1.587 -14.357 1.00 . A A . 28 GLU HG2 1 1
20 36336 1 1 28 GLU HG3 H 0.885 -1.297 -12.657 1.00 . A A . 28 GLU HG3 1 1
20 36337 1 1 28 GLU N N 4.616 0.295 -11.933 1.00 . A A . 28 GLU N 1 1
20 36338 1 1 28 GLU O O 3.681 -1.671 -10.278 1.00 . A A . 28 GLU O 1 1
20 36339 1 1 28 GLU OE1 O 1.045 0.950 -14.997 1.00 . A A . 28 GLU OE1 1 1
20 36340 1 1 28 GLU OE2 O 0.035 1.002 -13.083 1.00 . A A . 28 GLU OE2 1 1
20 36341 1 1 29 CYS C C 0.652 -2.538 -9.283 1.00 . A A . 29 CYS C 1 1
20 36342 1 1 29 CYS CA C 1.334 -1.219 -9.003 1.00 . A A . 29 CYS CA 1 1
20 36343 1 1 29 CYS CB C 0.468 -0.316 -8.130 1.00 . A A . 29 CYS CB 1 1
20 36344 1 1 29 CYS H H 1.190 0.168 -10.547 1.00 . A A . 29 CYS H 1 1
20 36345 1 1 29 CYS HA H 2.231 -1.439 -8.444 1.00 . A A . 29 CYS HA 1 1
20 36346 1 1 29 CYS HB2 H 1.133 0.437 -7.741 1.00 . A A . 29 CYS HB2 1 1
20 36347 1 1 29 CYS HB3 H -0.318 0.138 -8.716 1.00 . A A . 29 CYS HB3 1 1
20 36348 1 1 29 CYS N N 1.756 -0.549 -10.180 1.00 . A A . 29 CYS N 1 1
20 36349 1 1 29 CYS O O -0.012 -2.730 -10.323 1.00 . A A . 29 CYS O 1 1
20 36350 1 1 29 CYS SG S -0.276 -1.119 -6.666 1.00 . A A . 29 CYS SG 1 1
20 36351 1 1 30 GLN C C -1.105 -4.575 -7.669 1.00 . A A . 30 GLN C 1 1
20 36352 1 1 30 GLN CA C 0.236 -4.730 -8.345 1.00 . A A . 30 GLN CA 1 1
20 36353 1 1 30 GLN CB C 1.100 -5.735 -7.563 1.00 . A A . 30 GLN CB 1 1
20 36354 1 1 30 GLN CD C 1.230 -8.004 -6.417 1.00 . A A . 30 GLN CD 1 1
20 36355 1 1 30 GLN CG C 0.402 -7.066 -7.268 1.00 . A A . 30 GLN CG 1 1
20 36356 1 1 30 GLN H H 1.443 -3.142 -7.631 1.00 . A A . 30 GLN H 1 1
20 36357 1 1 30 GLN HA H 0.106 -5.071 -9.360 1.00 . A A . 30 GLN HA 1 1
20 36358 1 1 30 GLN HB2 H 1.995 -5.944 -8.131 1.00 . A A . 30 GLN HB2 1 1
20 36359 1 1 30 GLN HB3 H 1.384 -5.286 -6.625 1.00 . A A . 30 GLN HB3 1 1
20 36360 1 1 30 GLN HE21 H -0.417 -8.716 -5.586 1.00 . A A . 30 GLN HE21 1 1
20 36361 1 1 30 GLN HE22 H 1.054 -9.408 -5.007 1.00 . A A . 30 GLN HE22 1 1
20 36362 1 1 30 GLN HG2 H -0.522 -6.862 -6.750 1.00 . A A . 30 GLN HG2 1 1
20 36363 1 1 30 GLN HG3 H 0.183 -7.553 -8.207 1.00 . A A . 30 GLN HG3 1 1
20 36364 1 1 30 GLN N N 0.857 -3.439 -8.365 1.00 . A A . 30 GLN N 1 1
20 36365 1 1 30 GLN NE2 N 0.565 -8.785 -5.590 1.00 . A A . 30 GLN NE2 1 1
20 36366 1 1 30 GLN O O -1.179 -4.058 -6.557 1.00 . A A . 30 GLN O 1 1
20 36367 1 1 30 GLN OE1 O 2.458 -8.020 -6.484 1.00 . A A . 30 GLN OE1 1 1
20 36368 1 1 31 ALA C C -3.626 -5.566 -6.467 1.00 . A A . 31 ALA C 1 1
20 36369 1 1 31 ALA CA C -3.489 -4.921 -7.833 1.00 . A A . 31 ALA CA 1 1
20 36370 1 1 31 ALA CB C -4.458 -5.566 -8.819 1.00 . A A . 31 ALA CB 1 1
20 36371 1 1 31 ALA H H -2.001 -5.405 -9.223 1.00 . A A . 31 ALA H 1 1
20 36372 1 1 31 ALA HA H -3.742 -3.875 -7.758 1.00 . A A . 31 ALA HA 1 1
20 36373 1 1 31 ALA HB1 H -4.357 -5.100 -9.788 1.00 . A A . 31 ALA HB1 1 1
20 36374 1 1 31 ALA HB2 H -5.470 -5.443 -8.464 1.00 . A A . 31 ALA HB2 1 1
20 36375 1 1 31 ALA HB3 H -4.235 -6.619 -8.903 1.00 . A A . 31 ALA HB3 1 1
20 36376 1 1 31 ALA N N -2.143 -5.031 -8.330 1.00 . A A . 31 ALA N 1 1
20 36377 1 1 31 ALA O O -3.094 -6.656 -6.216 1.00 . A A . 31 ALA O 1 1
20 36378 1 1 32 TRP C C -5.339 -6.628 -4.208 1.00 . A A . 32 TRP C 1 1
20 36379 1 1 32 TRP CA C -4.553 -5.329 -4.228 1.00 . A A . 32 TRP CA 1 1
20 36380 1 1 32 TRP CB C -5.317 -4.283 -3.453 1.00 . A A . 32 TRP CB 1 1
20 36381 1 1 32 TRP CD1 C -5.128 -1.827 -4.106 1.00 . A A . 32 TRP CD1 1 1
20 36382 1 1 32 TRP CD2 C -3.533 -2.493 -2.688 1.00 . A A . 32 TRP CD2 1 1
20 36383 1 1 32 TRP CE2 C -3.350 -1.130 -2.970 1.00 . A A . 32 TRP CE2 1 1
20 36384 1 1 32 TRP CE3 C -2.633 -3.122 -1.818 1.00 . A A . 32 TRP CE3 1 1
20 36385 1 1 32 TRP CG C -4.693 -2.920 -3.428 1.00 . A A . 32 TRP CG 1 1
20 36386 1 1 32 TRP CH2 C -1.456 -1.014 -1.573 1.00 . A A . 32 TRP CH2 1 1
20 36387 1 1 32 TRP CZ2 C -2.318 -0.379 -2.415 1.00 . A A . 32 TRP CZ2 1 1
20 36388 1 1 32 TRP CZ3 C -1.604 -2.368 -1.272 1.00 . A A . 32 TRP CZ3 1 1
20 36389 1 1 32 TRP H H -4.727 -4.029 -5.871 1.00 . A A . 32 TRP H 1 1
20 36390 1 1 32 TRP HA H -3.590 -5.475 -3.760 1.00 . A A . 32 TRP HA 1 1
20 36391 1 1 32 TRP HB2 H -6.298 -4.181 -3.892 1.00 . A A . 32 TRP HB2 1 1
20 36392 1 1 32 TRP HB3 H -5.418 -4.623 -2.435 1.00 . A A . 32 TRP HB3 1 1
20 36393 1 1 32 TRP HD1 H -5.991 -1.817 -4.756 1.00 . A A . 32 TRP HD1 1 1
20 36394 1 1 32 TRP HE1 H -4.454 0.154 -4.181 1.00 . A A . 32 TRP HE1 1 1
20 36395 1 1 32 TRP HE3 H -2.733 -4.169 -1.572 1.00 . A A . 32 TRP HE3 1 1
20 36396 1 1 32 TRP HH2 H -0.637 -0.472 -1.122 1.00 . A A . 32 TRP HH2 1 1
20 36397 1 1 32 TRP HZ2 H -2.190 0.669 -2.639 1.00 . A A . 32 TRP HZ2 1 1
20 36398 1 1 32 TRP HZ3 H -0.889 -2.823 -0.602 1.00 . A A . 32 TRP HZ3 1 1
20 36399 1 1 32 TRP N N -4.337 -4.887 -5.589 1.00 . A A . 32 TRP N 1 1
20 36400 1 1 32 TRP NE1 N -4.344 -0.756 -3.820 1.00 . A A . 32 TRP NE1 1 1
20 36401 1 1 32 TRP O O -5.240 -7.425 -3.277 1.00 . A A . 32 TRP O 1 1
20 36402 1 1 33 ASP C C -5.973 -9.203 -5.800 1.00 . A A . 33 ASP C 1 1
20 36403 1 1 33 ASP CA C -6.886 -8.048 -5.399 1.00 . A A . 33 ASP CA 1 1
20 36404 1 1 33 ASP CB C -7.948 -7.842 -6.478 1.00 . A A . 33 ASP CB 1 1
20 36405 1 1 33 ASP CG C -8.913 -9.006 -6.599 1.00 . A A . 33 ASP CG 1 1
20 36406 1 1 33 ASP H H -6.153 -6.132 -5.923 1.00 . A A . 33 ASP H 1 1
20 36407 1 1 33 ASP HA H -7.372 -8.274 -4.462 1.00 . A A . 33 ASP HA 1 1
20 36408 1 1 33 ASP HB2 H -8.513 -6.953 -6.245 1.00 . A A . 33 ASP HB2 1 1
20 36409 1 1 33 ASP HB3 H -7.455 -7.703 -7.430 1.00 . A A . 33 ASP HB3 1 1
20 36410 1 1 33 ASP N N -6.104 -6.835 -5.243 1.00 . A A . 33 ASP N 1 1
20 36411 1 1 33 ASP O O -6.254 -10.358 -5.529 1.00 . A A . 33 ASP O 1 1
20 36412 1 1 33 ASP OD1 O -8.652 -9.960 -7.380 1.00 . A A . 33 ASP OD1 1 1
20 36413 1 1 33 ASP OD2 O -9.971 -8.977 -5.923 1.00 . A A . 33 ASP OD2 1 1
20 36414 1 1 34 SER C C -2.984 -10.327 -5.821 1.00 . A A . 34 SER C 1 1
20 36415 1 1 34 SER CA C -3.957 -9.852 -6.903 1.00 . A A . 34 SER CA 1 1
20 36416 1 1 34 SER CB C -3.208 -9.290 -8.114 1.00 . A A . 34 SER CB 1 1
20 36417 1 1 34 SER H H -4.579 -7.927 -6.420 1.00 . A A . 34 SER H 1 1
20 36418 1 1 34 SER HA H -4.550 -10.695 -7.226 1.00 . A A . 34 SER HA 1 1
20 36419 1 1 34 SER HB2 H -3.911 -8.791 -8.765 1.00 . A A . 34 SER HB2 1 1
20 36420 1 1 34 SER HB3 H -2.468 -8.580 -7.773 1.00 . A A . 34 SER HB3 1 1
20 36421 1 1 34 SER HG H -1.608 -10.135 -8.867 1.00 . A A . 34 SER HG 1 1
20 36422 1 1 34 SER N N -4.847 -8.869 -6.381 1.00 . A A . 34 SER N 1 1
20 36423 1 1 34 SER O O -2.228 -9.539 -5.234 1.00 . A A . 34 SER O 1 1
20 36424 1 1 34 SER OG O -2.558 -10.318 -8.846 1.00 . A A . 34 SER OG 1 1
20 36425 1 1 35 GLN C C -0.915 -12.831 -5.307 1.00 . A A . 35 GLN C 1 1
20 36426 1 1 35 GLN CA C -2.180 -12.284 -4.601 1.00 . A A . 35 GLN CA 1 1
20 36427 1 1 35 GLN CB C -3.058 -13.409 -4.018 1.00 . A A . 35 GLN CB 1 1
20 36428 1 1 35 GLN CD C -2.462 -13.552 -1.605 1.00 . A A . 35 GLN CD 1 1
20 36429 1 1 35 GLN CG C -2.511 -14.274 -2.908 1.00 . A A . 35 GLN CG 1 1
20 36430 1 1 35 GLN H H -3.602 -12.165 -6.137 1.00 . A A . 35 GLN H 1 1
20 36431 1 1 35 GLN HA H -1.909 -11.587 -3.821 1.00 . A A . 35 GLN HA 1 1
20 36432 1 1 35 GLN HB2 H -3.836 -12.860 -3.511 1.00 . A A . 35 GLN HB2 1 1
20 36433 1 1 35 GLN HB3 H -3.477 -14.024 -4.800 1.00 . A A . 35 GLN HB3 1 1
20 36434 1 1 35 GLN HE21 H -0.577 -13.132 -1.873 1.00 . A A . 35 GLN HE21 1 1
20 36435 1 1 35 GLN HE22 H -1.328 -12.579 -0.385 1.00 . A A . 35 GLN HE22 1 1
20 36436 1 1 35 GLN HG2 H -3.136 -15.148 -2.795 1.00 . A A . 35 GLN HG2 1 1
20 36437 1 1 35 GLN HG3 H -1.508 -14.575 -3.173 1.00 . A A . 35 GLN HG3 1 1
20 36438 1 1 35 GLN N N -2.999 -11.609 -5.595 1.00 . A A . 35 GLN N 1 1
20 36439 1 1 35 GLN NE2 N -1.336 -13.023 -1.263 1.00 . A A . 35 GLN NE2 1 1
20 36440 1 1 35 GLN O O -0.235 -13.730 -4.825 1.00 . A A . 35 GLN O 1 1
20 36441 1 1 35 GLN OE1 O -3.439 -13.532 -0.872 1.00 . A A . 35 GLN OE1 1 1
20 36442 1 1 36 SER C C 0.976 -11.336 -7.957 1.00 . A A . 36 SER C 1 1
20 36443 1 1 36 SER CA C 0.511 -12.599 -7.242 1.00 . A A . 36 SER CA 1 1
20 36444 1 1 36 SER CB C 0.071 -13.675 -8.256 1.00 . A A . 36 SER CB 1 1
20 36445 1 1 36 SER H H -1.100 -11.443 -6.729 1.00 . A A . 36 SER H 1 1
20 36446 1 1 36 SER HA H 1.304 -12.978 -6.614 1.00 . A A . 36 SER HA 1 1
20 36447 1 1 36 SER HB2 H -0.342 -14.512 -7.714 1.00 . A A . 36 SER HB2 1 1
20 36448 1 1 36 SER HB3 H -0.686 -13.260 -8.906 1.00 . A A . 36 SER HB3 1 1
20 36449 1 1 36 SER HG H 0.813 -14.815 -9.646 1.00 . A A . 36 SER HG 1 1
20 36450 1 1 36 SER N N -0.593 -12.223 -6.422 1.00 . A A . 36 SER N 1 1
20 36451 1 1 36 SER O O 0.147 -10.487 -8.312 1.00 . A A . 36 SER O 1 1
20 36452 1 1 36 SER OG O 1.154 -14.143 -9.043 1.00 . A A . 36 SER OG 1 1
20 36453 1 1 37 PRO C C 3.626 -11.992 -6.211 1.00 . A A . 37 PRO C 1 1
20 36454 1 1 37 PRO CA C 3.297 -12.153 -7.692 1.00 . A A . 37 PRO CA 1 1
20 36455 1 1 37 PRO CB C 4.528 -11.773 -8.526 1.00 . A A . 37 PRO CB 1 1
20 36456 1 1 37 PRO CD C 2.889 -10.182 -9.061 1.00 . A A . 37 PRO CD 1 1
20 36457 1 1 37 PRO CG C 4.338 -10.323 -8.761 1.00 . A A . 37 PRO CG 1 1
20 36458 1 1 37 PRO HA H 3.000 -13.169 -7.907 1.00 . A A . 37 PRO HA 1 1
20 36459 1 1 37 PRO HB2 H 5.423 -11.978 -7.959 1.00 . A A . 37 PRO HB2 1 1
20 36460 1 1 37 PRO HB3 H 4.538 -12.327 -9.452 1.00 . A A . 37 PRO HB3 1 1
20 36461 1 1 37 PRO HD2 H 2.551 -9.178 -8.850 1.00 . A A . 37 PRO HD2 1 1
20 36462 1 1 37 PRO HD3 H 2.678 -10.452 -10.085 1.00 . A A . 37 PRO HD3 1 1
20 36463 1 1 37 PRO HG2 H 4.581 -9.786 -7.856 1.00 . A A . 37 PRO HG2 1 1
20 36464 1 1 37 PRO HG3 H 4.938 -9.956 -9.572 1.00 . A A . 37 PRO HG3 1 1
20 36465 1 1 37 PRO N N 2.292 -11.158 -8.131 1.00 . A A . 37 PRO N 1 1
20 36466 1 1 37 PRO O O 3.874 -12.967 -5.500 1.00 . A A . 37 PRO O 1 1
20 36467 1 1 38 HIS C C 2.933 -10.773 -3.401 1.00 . A A . 38 HIS C 1 1
20 36468 1 1 38 HIS CA C 3.980 -10.422 -4.415 1.00 . A A . 38 HIS CA 1 1
20 36469 1 1 38 HIS CB C 4.393 -8.964 -4.309 1.00 . A A . 38 HIS CB 1 1
20 36470 1 1 38 HIS CD2 C 6.887 -8.979 -4.996 1.00 . A A . 38 HIS CD2 1 1
20 36471 1 1 38 HIS CE1 C 6.705 -7.813 -6.828 1.00 . A A . 38 HIS CE1 1 1
20 36472 1 1 38 HIS CG C 5.586 -8.635 -5.139 1.00 . A A . 38 HIS CG 1 1
20 36473 1 1 38 HIS H H 3.242 -10.056 -6.355 1.00 . A A . 38 HIS H 1 1
20 36474 1 1 38 HIS HA H 4.848 -11.028 -4.205 1.00 . A A . 38 HIS HA 1 1
20 36475 1 1 38 HIS HB2 H 3.572 -8.345 -4.643 1.00 . A A . 38 HIS HB2 1 1
20 36476 1 1 38 HIS HB3 H 4.612 -8.743 -3.281 1.00 . A A . 38 HIS HB3 1 1
20 36477 1 1 38 HIS HD1 H 4.713 -7.448 -6.657 1.00 . A A . 38 HIS HD1 1 1
20 36478 1 1 38 HIS HD2 H 7.310 -9.555 -4.184 1.00 . A A . 38 HIS HD2 1 1
20 36479 1 1 38 HIS HE1 H 6.946 -7.296 -7.746 1.00 . A A . 38 HIS HE1 1 1
20 36480 1 1 38 HIS HE2 H 8.521 -8.229 -6.042 1.00 . A A . 38 HIS HE2 1 1
20 36481 1 1 38 HIS N N 3.577 -10.759 -5.754 1.00 . A A . 38 HIS N 1 1
20 36482 1 1 38 HIS ND1 N 5.513 -7.898 -6.293 1.00 . A A . 38 HIS ND1 1 1
20 36483 1 1 38 HIS NE2 N 7.563 -8.458 -6.063 1.00 . A A . 38 HIS NE2 1 1
20 36484 1 1 38 HIS O O 1.738 -10.460 -3.569 1.00 . A A . 38 HIS O 1 1
20 36485 1 1 39 ALA C C 2.075 -10.767 -0.410 1.00 . A A . 39 ALA C 1 1
20 36486 1 1 39 ALA CA C 2.563 -11.890 -1.297 1.00 . A A . 39 ALA CA 1 1
20 36487 1 1 39 ALA CB C 3.350 -12.897 -0.472 1.00 . A A . 39 ALA CB 1 1
20 36488 1 1 39 ALA H H 4.359 -11.528 -2.273 1.00 . A A . 39 ALA H 1 1
20 36489 1 1 39 ALA HA H 1.719 -12.406 -1.727 1.00 . A A . 39 ALA HA 1 1
20 36490 1 1 39 ALA HB1 H 4.203 -12.405 -0.028 1.00 . A A . 39 ALA HB1 1 1
20 36491 1 1 39 ALA HB2 H 3.693 -13.700 -1.107 1.00 . A A . 39 ALA HB2 1 1
20 36492 1 1 39 ALA HB3 H 2.724 -13.297 0.311 1.00 . A A . 39 ALA HB3 1 1
20 36493 1 1 39 ALA N N 3.389 -11.395 -2.355 1.00 . A A . 39 ALA N 1 1
20 36494 1 1 39 ALA O O 2.872 -9.937 0.077 1.00 . A A . 39 ALA O 1 1
20 36495 1 1 40 HIS C C -0.994 -10.317 1.326 1.00 . A A . 40 HIS C 1 1
20 36496 1 1 40 HIS CA C 0.227 -9.746 0.703 1.00 . A A . 40 HIS CA 1 1
20 36497 1 1 40 HIS CB C -0.100 -8.381 0.056 1.00 . A A . 40 HIS CB 1 1
20 36498 1 1 40 HIS CD2 C -2.417 -8.880 -1.112 1.00 . A A . 40 HIS CD2 1 1
20 36499 1 1 40 HIS CE1 C -2.124 -7.642 -2.843 1.00 . A A . 40 HIS CE1 1 1
20 36500 1 1 40 HIS CG C -1.159 -8.350 -1.038 1.00 . A A . 40 HIS CG 1 1
20 36501 1 1 40 HIS H H 0.165 -11.284 -0.722 1.00 . A A . 40 HIS H 1 1
20 36502 1 1 40 HIS HA H 0.965 -9.592 1.477 1.00 . A A . 40 HIS HA 1 1
20 36503 1 1 40 HIS HB2 H -0.436 -7.709 0.832 1.00 . A A . 40 HIS HB2 1 1
20 36504 1 1 40 HIS HB3 H 0.816 -7.982 -0.359 1.00 . A A . 40 HIS HB3 1 1
20 36505 1 1 40 HIS HD1 H -0.234 -7.079 -2.441 1.00 . A A . 40 HIS HD1 1 1
20 36506 1 1 40 HIS HD2 H -2.875 -9.549 -0.397 1.00 . A A . 40 HIS HD2 1 1
20 36507 1 1 40 HIS HE1 H -2.326 -7.109 -3.749 1.00 . A A . 40 HIS HE1 1 1
20 36508 1 1 40 HIS HE2 H -3.948 -8.303 -2.395 1.00 . A A . 40 HIS HE2 1 1
20 36509 1 1 40 HIS N N 0.779 -10.690 -0.230 1.00 . A A . 40 HIS N 1 1
20 36510 1 1 40 HIS ND1 N -1.024 -7.587 -2.155 1.00 . A A . 40 HIS ND1 1 1
20 36511 1 1 40 HIS NE2 N -2.977 -8.414 -2.239 1.00 . A A . 40 HIS NE2 1 1
20 36512 1 1 40 HIS O O -1.565 -11.233 0.786 1.00 . A A . 40 HIS O 1 1
20 36513 1 1 41 GLY C C -3.648 -9.100 2.948 1.00 . A A . 41 GLY C 1 1
20 36514 1 1 41 GLY CA C -2.625 -10.179 3.010 1.00 . A A . 41 GLY CA 1 1
20 36515 1 1 41 GLY H H -0.948 -9.012 2.846 1.00 . A A . 41 GLY H 1 1
20 36516 1 1 41 GLY HA2 H -2.968 -11.026 2.441 1.00 . A A . 41 GLY HA2 1 1
20 36517 1 1 41 GLY HA3 H -2.459 -10.459 4.040 1.00 . A A . 41 GLY HA3 1 1
20 36518 1 1 41 GLY N N -1.424 -9.741 2.407 1.00 . A A . 41 GLY N 1 1
20 36519 1 1 41 GLY O O -4.582 -9.080 3.731 1.00 . A A . 41 GLY O 1 1
20 36520 1 1 42 TYR C C -5.429 -7.449 0.915 1.00 . A A . 42 TYR C 1 1
20 36521 1 1 42 TYR CA C -4.408 -7.085 1.901 1.00 . A A . 42 TYR CA 1 1
20 36522 1 1 42 TYR CB C -3.753 -5.756 1.517 1.00 . A A . 42 TYR CB 1 1
20 36523 1 1 42 TYR CD1 C -2.492 -5.783 3.719 1.00 . A A . 42 TYR CD1 1 1
20 36524 1 1 42 TYR CD2 C -1.706 -4.411 1.958 1.00 . A A . 42 TYR CD2 1 1
20 36525 1 1 42 TYR CE1 C -1.454 -5.369 4.512 1.00 . A A . 42 TYR CE1 1 1
20 36526 1 1 42 TYR CE2 C -0.664 -4.008 2.738 1.00 . A A . 42 TYR CE2 1 1
20 36527 1 1 42 TYR CG C -2.636 -5.302 2.421 1.00 . A A . 42 TYR CG 1 1
20 36528 1 1 42 TYR CZ C -0.540 -4.478 4.011 1.00 . A A . 42 TYR CZ 1 1
20 36529 1 1 42 TYR H H -2.828 -8.266 1.273 1.00 . A A . 42 TYR H 1 1
20 36530 1 1 42 TYR HA H -4.892 -6.987 2.861 1.00 . A A . 42 TYR HA 1 1
20 36531 1 1 42 TYR HB2 H -3.342 -5.849 0.523 1.00 . A A . 42 TYR HB2 1 1
20 36532 1 1 42 TYR HB3 H -4.511 -4.987 1.513 1.00 . A A . 42 TYR HB3 1 1
20 36533 1 1 42 TYR HD1 H -3.207 -6.495 4.104 1.00 . A A . 42 TYR HD1 1 1
20 36534 1 1 42 TYR HD2 H -1.806 -4.029 0.953 1.00 . A A . 42 TYR HD2 1 1
20 36535 1 1 42 TYR HE1 H -1.360 -5.747 5.519 1.00 . A A . 42 TYR HE1 1 1
20 36536 1 1 42 TYR HE2 H 0.048 -3.305 2.341 1.00 . A A . 42 TYR HE2 1 1
20 36537 1 1 42 TYR HH H 0.634 -3.138 4.772 1.00 . A A . 42 TYR HH 1 1
20 36538 1 1 42 TYR N N -3.491 -8.180 1.988 1.00 . A A . 42 TYR N 1 1
20 36539 1 1 42 TYR O O -5.326 -7.121 -0.264 1.00 . A A . 42 TYR O 1 1
20 36540 1 1 42 TYR OH O 0.545 -4.113 4.769 1.00 . A A . 42 TYR OH 1 1
20 36541 1 1 43 ILE C C -8.485 -7.683 0.822 1.00 . A A . 43 ILE C 1 1
20 36542 1 1 43 ILE CA C -7.377 -8.684 0.567 1.00 . A A . 43 ILE CA 1 1
20 36543 1 1 43 ILE CB C -7.833 -10.099 0.985 1.00 . A A . 43 ILE CB 1 1
20 36544 1 1 43 ILE CD1 C -5.812 -11.253 -0.183 1.00 . A A . 43 ILE CD1 1 1
20 36545 1 1 43 ILE CG1 C -6.614 -11.053 1.099 1.00 . A A . 43 ILE CG1 1 1
20 36546 1 1 43 ILE CG2 C -8.852 -10.645 -0.001 1.00 . A A . 43 ILE CG2 1 1
20 36547 1 1 43 ILE H H -6.191 -8.636 2.258 1.00 . A A . 43 ILE H 1 1
20 36548 1 1 43 ILE HA H -7.085 -8.687 -0.473 1.00 . A A . 43 ILE HA 1 1
20 36549 1 1 43 ILE HB H -8.315 -10.042 1.947 1.00 . A A . 43 ILE HB 1 1
20 36550 1 1 43 ILE HD11 H -4.986 -11.924 0.007 1.00 . A A . 43 ILE HD11 1 1
20 36551 1 1 43 ILE HD12 H -5.418 -10.304 -0.515 1.00 . A A . 43 ILE HD12 1 1
20 36552 1 1 43 ILE HD13 H -6.449 -11.671 -0.949 1.00 . A A . 43 ILE HD13 1 1
20 36553 1 1 43 ILE HG12 H -5.934 -10.643 1.833 1.00 . A A . 43 ILE HG12 1 1
20 36554 1 1 43 ILE HG13 H -6.953 -12.013 1.451 1.00 . A A . 43 ILE HG13 1 1
20 36555 1 1 43 ILE HG21 H -8.403 -10.713 -0.981 1.00 . A A . 43 ILE HG21 1 1
20 36556 1 1 43 ILE HG22 H -9.708 -9.987 -0.038 1.00 . A A . 43 ILE HG22 1 1
20 36557 1 1 43 ILE HG23 H -9.166 -11.625 0.323 1.00 . A A . 43 ILE HG23 1 1
20 36558 1 1 43 ILE N N -6.296 -8.272 1.352 1.00 . A A . 43 ILE N 1 1
20 36559 1 1 43 ILE O O -8.849 -7.455 1.985 1.00 . A A . 43 ILE O 1 1
20 36560 1 1 44 PRO C C -11.339 -6.520 0.639 1.00 . A A . 44 PRO C 1 1
20 36561 1 1 44 PRO CA C -10.071 -6.028 -0.089 1.00 . A A . 44 PRO CA 1 1
20 36562 1 1 44 PRO CB C -10.400 -5.644 -1.537 1.00 . A A . 44 PRO CB 1 1
20 36563 1 1 44 PRO CD C -8.679 -7.298 -1.647 1.00 . A A . 44 PRO CD 1 1
20 36564 1 1 44 PRO CG C -9.241 -6.103 -2.348 1.00 . A A . 44 PRO CG 1 1
20 36565 1 1 44 PRO HA H -9.684 -5.165 0.434 1.00 . A A . 44 PRO HA 1 1
20 36566 1 1 44 PRO HB2 H -11.315 -6.125 -1.848 1.00 . A A . 44 PRO HB2 1 1
20 36567 1 1 44 PRO HB3 H -10.515 -4.572 -1.603 1.00 . A A . 44 PRO HB3 1 1
20 36568 1 1 44 PRO HD2 H -9.131 -8.205 -2.020 1.00 . A A . 44 PRO HD2 1 1
20 36569 1 1 44 PRO HD3 H -7.608 -7.320 -1.778 1.00 . A A . 44 PRO HD3 1 1
20 36570 1 1 44 PRO HG2 H -9.575 -6.371 -3.340 1.00 . A A . 44 PRO HG2 1 1
20 36571 1 1 44 PRO HG3 H -8.499 -5.319 -2.406 1.00 . A A . 44 PRO HG3 1 1
20 36572 1 1 44 PRO N N -9.034 -7.065 -0.226 1.00 . A A . 44 PRO N 1 1
20 36573 1 1 44 PRO O O -12.149 -5.721 1.105 1.00 . A A . 44 PRO O 1 1
20 36574 1 1 45 SER C C -12.485 -8.387 2.913 1.00 . A A . 45 SER C 1 1
20 36575 1 1 45 SER CA C -12.622 -8.415 1.389 1.00 . A A . 45 SER CA 1 1
20 36576 1 1 45 SER CB C -12.743 -9.846 0.899 1.00 . A A . 45 SER CB 1 1
20 36577 1 1 45 SER H H -10.763 -8.416 0.456 1.00 . A A . 45 SER H 1 1
20 36578 1 1 45 SER HA H -13.503 -7.869 1.088 1.00 . A A . 45 SER HA 1 1
20 36579 1 1 45 SER HB2 H -11.956 -10.440 1.338 1.00 . A A . 45 SER HB2 1 1
20 36580 1 1 45 SER HB3 H -13.707 -10.246 1.175 1.00 . A A . 45 SER HB3 1 1
20 36581 1 1 45 SER HG H -12.900 -9.018 -0.845 1.00 . A A . 45 SER HG 1 1
20 36582 1 1 45 SER N N -11.474 -7.824 0.773 1.00 . A A . 45 SER N 1 1
20 36583 1 1 45 SER O O -13.478 -8.276 3.638 1.00 . A A . 45 SER O 1 1
20 36584 1 1 45 SER OG O -12.618 -9.885 -0.519 1.00 . A A . 45 SER OG 1 1
20 36585 1 1 46 LYS C C -10.779 -7.096 5.351 1.00 . A A . 46 LYS C 1 1
20 36586 1 1 46 LYS CA C -11.023 -8.496 4.799 1.00 . A A . 46 LYS CA 1 1
20 36587 1 1 46 LYS CB C -9.876 -9.438 5.135 1.00 . A A . 46 LYS CB 1 1
20 36588 1 1 46 LYS CD C -7.378 -9.758 5.397 1.00 . A A . 46 LYS CD 1 1
20 36589 1 1 46 LYS CE C -7.523 -11.262 5.294 1.00 . A A . 46 LYS CE 1 1
20 36590 1 1 46 LYS CG C -8.497 -8.989 4.689 1.00 . A A . 46 LYS CG 1 1
20 36591 1 1 46 LYS H H -10.457 -8.493 2.830 1.00 . A A . 46 LYS H 1 1
20 36592 1 1 46 LYS HA H -11.926 -8.888 5.238 1.00 . A A . 46 LYS HA 1 1
20 36593 1 1 46 LYS HB2 H -9.852 -9.665 6.183 1.00 . A A . 46 LYS HB2 1 1
20 36594 1 1 46 LYS HB3 H -10.105 -10.331 4.571 1.00 . A A . 46 LYS HB3 1 1
20 36595 1 1 46 LYS HD2 H -6.433 -9.479 4.954 1.00 . A A . 46 LYS HD2 1 1
20 36596 1 1 46 LYS HD3 H -7.372 -9.473 6.439 1.00 . A A . 46 LYS HD3 1 1
20 36597 1 1 46 LYS HE2 H -8.436 -11.562 5.784 1.00 . A A . 46 LYS HE2 1 1
20 36598 1 1 46 LYS HE3 H -7.566 -11.531 4.250 1.00 . A A . 46 LYS HE3 1 1
20 36599 1 1 46 LYS HG2 H -8.399 -9.119 3.623 1.00 . A A . 46 LYS HG2 1 1
20 36600 1 1 46 LYS HG3 H -8.391 -7.939 4.917 1.00 . A A . 46 LYS HG3 1 1
20 36601 1 1 46 LYS HZ1 H -6.202 -11.610 6.906 1.00 . A A . 46 LYS HZ1 1 1
20 36602 1 1 46 LYS HZ2 H -5.517 -11.805 5.382 1.00 . A A . 46 LYS HZ2 1 1
20 36603 1 1 46 LYS HZ3 H -6.557 -12.980 5.970 1.00 . A A . 46 LYS HZ3 1 1
20 36604 1 1 46 LYS N N -11.251 -8.460 3.399 1.00 . A A . 46 LYS N 1 1
20 36605 1 1 46 LYS NZ N -6.383 -11.956 5.934 1.00 . A A . 46 LYS NZ 1 1
20 36606 1 1 46 LYS O O -10.922 -6.860 6.546 1.00 . A A . 46 LYS O 1 1
20 36607 1 1 47 PHE C C -11.110 -3.916 3.992 1.00 . A A . 47 PHE C 1 1
20 36608 1 1 47 PHE CA C -10.211 -4.791 4.865 1.00 . A A . 47 PHE CA 1 1
20 36609 1 1 47 PHE CB C -8.746 -4.334 4.725 1.00 . A A . 47 PHE CB 1 1
20 36610 1 1 47 PHE CD1 C -7.776 -5.305 6.854 1.00 . A A . 47 PHE CD1 1 1
20 36611 1 1 47 PHE CD2 C -6.758 -5.858 4.772 1.00 . A A . 47 PHE CD2 1 1
20 36612 1 1 47 PHE CE1 C -6.864 -6.094 7.507 1.00 . A A . 47 PHE CE1 1 1
20 36613 1 1 47 PHE CE2 C -5.843 -6.651 5.433 1.00 . A A . 47 PHE CE2 1 1
20 36614 1 1 47 PHE CG C -7.737 -5.175 5.468 1.00 . A A . 47 PHE CG 1 1
20 36615 1 1 47 PHE CZ C -5.898 -6.770 6.799 1.00 . A A . 47 PHE CZ 1 1
20 36616 1 1 47 PHE H H -10.231 -6.445 3.549 1.00 . A A . 47 PHE H 1 1
20 36617 1 1 47 PHE HA H -10.522 -4.699 5.895 1.00 . A A . 47 PHE HA 1 1
20 36618 1 1 47 PHE HB2 H -8.482 -4.354 3.677 1.00 . A A . 47 PHE HB2 1 1
20 36619 1 1 47 PHE HB3 H -8.682 -3.318 5.079 1.00 . A A . 47 PHE HB3 1 1
20 36620 1 1 47 PHE HD1 H -8.510 -4.784 7.452 1.00 . A A . 47 PHE HD1 1 1
20 36621 1 1 47 PHE HD2 H -6.710 -5.766 3.697 1.00 . A A . 47 PHE HD2 1 1
20 36622 1 1 47 PHE HE1 H -6.907 -6.190 8.582 1.00 . A A . 47 PHE HE1 1 1
20 36623 1 1 47 PHE HE2 H -5.083 -7.184 4.881 1.00 . A A . 47 PHE HE2 1 1
20 36624 1 1 47 PHE HZ H -5.180 -7.391 7.315 1.00 . A A . 47 PHE HZ 1 1
20 36625 1 1 47 PHE N N -10.393 -6.179 4.479 1.00 . A A . 47 PHE N 1 1
20 36626 1 1 47 PHE O O -10.678 -3.424 2.943 1.00 . A A . 47 PHE O 1 1
20 36627 1 1 48 PRO C C -13.072 -1.500 3.487 1.00 . A A . 48 PRO C 1 1
20 36628 1 1 48 PRO CA C -13.356 -3.005 3.556 1.00 . A A . 48 PRO CA 1 1
20 36629 1 1 48 PRO CB C -14.680 -3.262 4.287 1.00 . A A . 48 PRO CB 1 1
20 36630 1 1 48 PRO CD C -12.981 -4.231 5.645 1.00 . A A . 48 PRO CD 1 1
20 36631 1 1 48 PRO CG C -14.285 -3.500 5.704 1.00 . A A . 48 PRO CG 1 1
20 36632 1 1 48 PRO HA H -13.409 -3.406 2.557 1.00 . A A . 48 PRO HA 1 1
20 36633 1 1 48 PRO HB2 H -15.313 -2.392 4.200 1.00 . A A . 48 PRO HB2 1 1
20 36634 1 1 48 PRO HB3 H -15.174 -4.124 3.865 1.00 . A A . 48 PRO HB3 1 1
20 36635 1 1 48 PRO HD2 H -12.373 -3.973 6.500 1.00 . A A . 48 PRO HD2 1 1
20 36636 1 1 48 PRO HD3 H -13.140 -5.298 5.600 1.00 . A A . 48 PRO HD3 1 1
20 36637 1 1 48 PRO HG2 H -14.161 -2.551 6.205 1.00 . A A . 48 PRO HG2 1 1
20 36638 1 1 48 PRO HG3 H -15.029 -4.087 6.213 1.00 . A A . 48 PRO HG3 1 1
20 36639 1 1 48 PRO N N -12.377 -3.733 4.381 1.00 . A A . 48 PRO N 1 1
20 36640 1 1 48 PRO O O -13.045 -0.899 2.408 1.00 . A A . 48 PRO O 1 1
20 36641 1 1 49 ASN C C -11.258 0.982 4.205 1.00 . A A . 49 ASN C 1 1
20 36642 1 1 49 ASN CA C -12.570 0.499 4.785 1.00 . A A . 49 ASN CA 1 1
20 36643 1 1 49 ASN CB C -12.598 0.886 6.263 1.00 . A A . 49 ASN CB 1 1
20 36644 1 1 49 ASN CG C -11.446 0.298 7.097 1.00 . A A . 49 ASN CG 1 1
20 36645 1 1 49 ASN H H -12.702 -1.495 5.427 1.00 . A A . 49 ASN H 1 1
20 36646 1 1 49 ASN HA H -13.380 1.018 4.300 1.00 . A A . 49 ASN HA 1 1
20 36647 1 1 49 ASN HB2 H -12.557 1.957 6.331 1.00 . A A . 49 ASN HB2 1 1
20 36648 1 1 49 ASN HB3 H -13.531 0.539 6.680 1.00 . A A . 49 ASN HB3 1 1
20 36649 1 1 49 ASN HD21 H -11.209 2.028 7.982 1.00 . A A . 49 ASN HD21 1 1
20 36650 1 1 49 ASN HD22 H -10.148 0.813 8.541 1.00 . A A . 49 ASN HD22 1 1
20 36651 1 1 49 ASN N N -12.772 -0.932 4.627 1.00 . A A . 49 ASN N 1 1
20 36652 1 1 49 ASN ND2 N -10.874 1.105 7.948 1.00 . A A . 49 ASN ND2 1 1
20 36653 1 1 49 ASN O O -11.055 2.174 4.039 1.00 . A A . 49 ASN O 1 1
20 36654 1 1 49 ASN OD1 O -11.024 -0.854 6.906 1.00 . A A . 49 ASN OD1 1 1
20 36655 1 1 50 LYS C C -8.932 0.660 1.979 1.00 . A A . 50 LYS C 1 1
20 36656 1 1 50 LYS CA C -9.065 0.435 3.482 1.00 . A A . 50 LYS CA 1 1
20 36657 1 1 50 LYS CB C -8.096 -0.547 4.096 1.00 . A A . 50 LYS CB 1 1
20 36658 1 1 50 LYS CD C -7.257 -1.331 6.362 1.00 . A A . 50 LYS CD 1 1
20 36659 1 1 50 LYS CE C -7.358 -1.003 7.850 1.00 . A A . 50 LYS CE 1 1
20 36660 1 1 50 LYS CG C -8.191 -0.445 5.589 1.00 . A A . 50 LYS CG 1 1
20 36661 1 1 50 LYS H H -10.602 -0.874 3.939 1.00 . A A . 50 LYS H 1 1
20 36662 1 1 50 LYS HA H -8.885 1.398 3.938 1.00 . A A . 50 LYS HA 1 1
20 36663 1 1 50 LYS HB2 H -8.372 -1.549 3.824 1.00 . A A . 50 LYS HB2 1 1
20 36664 1 1 50 LYS HB3 H -7.087 -0.327 3.796 1.00 . A A . 50 LYS HB3 1 1
20 36665 1 1 50 LYS HD2 H -7.502 -2.372 6.215 1.00 . A A . 50 LYS HD2 1 1
20 36666 1 1 50 LYS HD3 H -6.244 -1.145 6.039 1.00 . A A . 50 LYS HD3 1 1
20 36667 1 1 50 LYS HE2 H -6.602 -1.515 8.413 1.00 . A A . 50 LYS HE2 1 1
20 36668 1 1 50 LYS HE3 H -7.194 0.059 7.957 1.00 . A A . 50 LYS HE3 1 1
20 36669 1 1 50 LYS HG2 H -7.962 0.581 5.796 1.00 . A A . 50 LYS HG2 1 1
20 36670 1 1 50 LYS HG3 H -9.214 -0.635 5.880 1.00 . A A . 50 LYS HG3 1 1
20 36671 1 1 50 LYS HZ1 H -9.463 -0.854 7.979 1.00 . A A . 50 LYS HZ1 1 1
20 36672 1 1 50 LYS HZ2 H -8.631 -1.076 9.458 1.00 . A A . 50 LYS HZ2 1 1
20 36673 1 1 50 LYS HZ3 H -8.839 -2.361 8.444 1.00 . A A . 50 LYS HZ3 1 1
20 36674 1 1 50 LYS N N -10.383 0.076 3.888 1.00 . A A . 50 LYS N 1 1
20 36675 1 1 50 LYS NZ N -8.667 -1.336 8.445 1.00 . A A . 50 LYS NZ 1 1
20 36676 1 1 50 LYS O O -7.835 0.831 1.458 1.00 . A A . 50 LYS O 1 1
20 36677 1 1 51 ASN C C -9.287 0.464 -1.059 1.00 . A A . 51 ASN C 1 1
20 36678 1 1 51 ASN CA C -10.290 1.091 -0.076 1.00 . A A . 51 ASN CA 1 1
20 36679 1 1 51 ASN CB C -10.235 2.630 -0.166 1.00 . A A . 51 ASN CB 1 1
20 36680 1 1 51 ASN CG C -10.739 3.150 -1.488 1.00 . A A . 51 ASN CG 1 1
20 36681 1 1 51 ASN H H -10.889 0.400 1.823 1.00 . A A . 51 ASN H 1 1
20 36682 1 1 51 ASN HA H -11.279 0.782 -0.373 1.00 . A A . 51 ASN HA 1 1
20 36683 1 1 51 ASN HB2 H -10.837 3.065 0.615 1.00 . A A . 51 ASN HB2 1 1
20 36684 1 1 51 ASN HB3 H -9.211 2.947 -0.041 1.00 . A A . 51 ASN HB3 1 1
20 36685 1 1 51 ASN HD21 H -9.461 4.661 -1.445 1.00 . A A . 51 ASN HD21 1 1
20 36686 1 1 51 ASN HD22 H -10.507 4.552 -2.826 1.00 . A A . 51 ASN HD22 1 1
20 36687 1 1 51 ASN N N -10.094 0.675 1.324 1.00 . A A . 51 ASN N 1 1
20 36688 1 1 51 ASN ND2 N -10.178 4.225 -1.953 1.00 . A A . 51 ASN ND2 1 1
20 36689 1 1 51 ASN O O -8.700 1.158 -1.908 1.00 . A A . 51 ASN O 1 1
20 36690 1 1 51 ASN OD1 O -11.626 2.566 -2.095 1.00 . A A . 51 ASN OD1 1 1
20 36691 1 1 52 LEU C C -8.829 -1.642 -3.247 1.00 . A A . 52 LEU C 1 1
20 36692 1 1 52 LEU CA C -8.206 -1.474 -1.879 1.00 . A A . 52 LEU CA 1 1
20 36693 1 1 52 LEU CB C -7.695 -2.803 -1.343 1.00 . A A . 52 LEU CB 1 1
20 36694 1 1 52 LEU CD1 C -5.811 -1.611 -0.152 1.00 . A A . 52 LEU CD1 1 1
20 36695 1 1 52 LEU CD2 C -7.575 -2.813 1.193 1.00 . A A . 52 LEU CD2 1 1
20 36696 1 1 52 LEU CG C -6.789 -2.768 -0.106 1.00 . A A . 52 LEU CG 1 1
20 36697 1 1 52 LEU H H -9.581 -1.372 -0.324 1.00 . A A . 52 LEU H 1 1
20 36698 1 1 52 LEU HA H -7.362 -0.808 -1.999 1.00 . A A . 52 LEU HA 1 1
20 36699 1 1 52 LEU HB2 H -8.558 -3.405 -1.104 1.00 . A A . 52 LEU HB2 1 1
20 36700 1 1 52 LEU HB3 H -7.164 -3.282 -2.148 1.00 . A A . 52 LEU HB3 1 1
20 36701 1 1 52 LEU HD11 H -5.237 -1.663 -1.065 1.00 . A A . 52 LEU HD11 1 1
20 36702 1 1 52 LEU HD12 H -5.137 -1.699 0.685 1.00 . A A . 52 LEU HD12 1 1
20 36703 1 1 52 LEU HD13 H -6.342 -0.672 -0.099 1.00 . A A . 52 LEU HD13 1 1
20 36704 1 1 52 LEU HD21 H -8.238 -1.963 1.243 1.00 . A A . 52 LEU HD21 1 1
20 36705 1 1 52 LEU HD22 H -6.891 -2.783 2.028 1.00 . A A . 52 LEU HD22 1 1
20 36706 1 1 52 LEU HD23 H -8.153 -3.724 1.233 1.00 . A A . 52 LEU HD23 1 1
20 36707 1 1 52 LEU HG H -6.160 -3.642 -0.159 1.00 . A A . 52 LEU HG 1 1
20 36708 1 1 52 LEU N N -9.101 -0.825 -0.980 1.00 . A A . 52 LEU N 1 1
20 36709 1 1 52 LEU O O -9.510 -2.637 -3.520 1.00 . A A . 52 LEU O 1 1
20 36710 1 1 53 LYS C C -8.095 -0.812 -6.398 1.00 . A A . 53 LYS C 1 1
20 36711 1 1 53 LYS CA C -9.198 -0.690 -5.410 1.00 . A A . 53 LYS CA 1 1
20 36712 1 1 53 LYS CB C -10.007 0.543 -5.767 1.00 . A A . 53 LYS CB 1 1
20 36713 1 1 53 LYS CD C -12.405 0.213 -4.797 1.00 . A A . 53 LYS CD 1 1
20 36714 1 1 53 LYS CE C -12.285 -1.222 -4.319 1.00 . A A . 53 LYS CE 1 1
20 36715 1 1 53 LYS CG C -11.076 1.003 -4.760 1.00 . A A . 53 LYS CG 1 1
20 36716 1 1 53 LYS H H -8.133 0.134 -3.797 1.00 . A A . 53 LYS H 1 1
20 36717 1 1 53 LYS HA H -9.820 -1.561 -5.486 1.00 . A A . 53 LYS HA 1 1
20 36718 1 1 53 LYS HB2 H -9.297 1.322 -5.976 1.00 . A A . 53 LYS HB2 1 1
20 36719 1 1 53 LYS HB3 H -10.499 0.326 -6.705 1.00 . A A . 53 LYS HB3 1 1
20 36720 1 1 53 LYS HD2 H -13.116 0.715 -4.159 1.00 . A A . 53 LYS HD2 1 1
20 36721 1 1 53 LYS HD3 H -12.778 0.219 -5.812 1.00 . A A . 53 LYS HD3 1 1
20 36722 1 1 53 LYS HE2 H -11.698 -1.777 -5.034 1.00 . A A . 53 LYS HE2 1 1
20 36723 1 1 53 LYS HE3 H -11.797 -1.234 -3.356 1.00 . A A . 53 LYS HE3 1 1
20 36724 1 1 53 LYS HG2 H -10.663 0.901 -3.767 1.00 . A A . 53 LYS HG2 1 1
20 36725 1 1 53 LYS HG3 H -11.283 2.049 -4.935 1.00 . A A . 53 LYS HG3 1 1
20 36726 1 1 53 LYS HZ1 H -14.094 -1.956 -5.122 1.00 . A A . 53 LYS HZ1 1 1
20 36727 1 1 53 LYS HZ2 H -14.211 -1.349 -3.559 1.00 . A A . 53 LYS HZ2 1 1
20 36728 1 1 53 LYS HZ3 H -13.496 -2.835 -3.806 1.00 . A A . 53 LYS HZ3 1 1
20 36729 1 1 53 LYS N N -8.653 -0.646 -4.087 1.00 . A A . 53 LYS N 1 1
20 36730 1 1 53 LYS NZ N -13.601 -1.882 -4.210 1.00 . A A . 53 LYS NZ 1 1
20 36731 1 1 53 LYS O O -7.079 -0.101 -6.317 1.00 . A A . 53 LYS O 1 1
20 36732 1 1 54 LYS C C -6.021 -2.143 -8.004 1.00 . A A . 54 LYS C 1 1
20 36733 1 1 54 LYS CA C -7.478 -2.020 -8.422 1.00 . A A . 54 LYS CA 1 1
20 36734 1 1 54 LYS CB C -7.678 -1.099 -9.635 1.00 . A A . 54 LYS CB 1 1
20 36735 1 1 54 LYS CD C -9.315 -0.327 -11.408 1.00 . A A . 54 LYS CD 1 1
20 36736 1 1 54 LYS CE C -8.837 -1.293 -12.470 1.00 . A A . 54 LYS CE 1 1
20 36737 1 1 54 LYS CG C -9.145 -0.944 -10.032 1.00 . A A . 54 LYS CG 1 1
20 36738 1 1 54 LYS H H -9.239 -2.069 -7.310 1.00 . A A . 54 LYS H 1 1
20 36739 1 1 54 LYS HA H -7.775 -3.013 -8.714 1.00 . A A . 54 LYS HA 1 1
20 36740 1 1 54 LYS HB2 H -7.290 -0.120 -9.391 1.00 . A A . 54 LYS HB2 1 1
20 36741 1 1 54 LYS HB3 H -7.128 -1.503 -10.470 1.00 . A A . 54 LYS HB3 1 1
20 36742 1 1 54 LYS HD2 H -10.360 -0.104 -11.572 1.00 . A A . 54 LYS HD2 1 1
20 36743 1 1 54 LYS HD3 H -8.731 0.580 -11.465 1.00 . A A . 54 LYS HD3 1 1
20 36744 1 1 54 LYS HE2 H -7.789 -1.489 -12.317 1.00 . A A . 54 LYS HE2 1 1
20 36745 1 1 54 LYS HE3 H -9.396 -2.206 -12.335 1.00 . A A . 54 LYS HE3 1 1
20 36746 1 1 54 LYS HG2 H -9.602 -1.922 -10.030 1.00 . A A . 54 LYS HG2 1 1
20 36747 1 1 54 LYS HG3 H -9.636 -0.321 -9.298 1.00 . A A . 54 LYS HG3 1 1
20 36748 1 1 54 LYS HZ1 H -10.051 -0.645 -14.018 1.00 . A A . 54 LYS HZ1 1 1
20 36749 1 1 54 LYS HZ2 H -8.678 -1.482 -14.526 1.00 . A A . 54 LYS HZ2 1 1
20 36750 1 1 54 LYS HZ3 H -8.546 0.109 -13.990 1.00 . A A . 54 LYS HZ3 1 1
20 36751 1 1 54 LYS N N -8.351 -1.660 -7.338 1.00 . A A . 54 LYS N 1 1
20 36752 1 1 54 LYS NZ N -9.039 -0.794 -13.834 1.00 . A A . 54 LYS NZ 1 1
20 36753 1 1 54 LYS O O -5.671 -2.992 -7.188 1.00 . A A . 54 LYS O 1 1
20 36754 1 1 55 ASN C C -3.491 0.236 -7.989 1.00 . A A . 55 ASN C 1 1
20 36755 1 1 55 ASN CA C -3.805 -1.217 -8.244 1.00 . A A . 55 ASN CA 1 1
20 36756 1 1 55 ASN CB C -3.000 -1.759 -9.454 1.00 . A A . 55 ASN CB 1 1
20 36757 1 1 55 ASN CG C -3.136 -0.926 -10.735 1.00 . A A . 55 ASN CG 1 1
20 36758 1 1 55 ASN H H -5.553 -0.600 -9.147 1.00 . A A . 55 ASN H 1 1
20 36759 1 1 55 ASN HA H -3.589 -1.795 -7.357 1.00 . A A . 55 ASN HA 1 1
20 36760 1 1 55 ASN HB2 H -1.956 -1.854 -9.194 1.00 . A A . 55 ASN HB2 1 1
20 36761 1 1 55 ASN HB3 H -3.373 -2.751 -9.668 1.00 . A A . 55 ASN HB3 1 1
20 36762 1 1 55 ASN HD21 H -1.282 -1.367 -11.231 1.00 . A A . 55 ASN HD21 1 1
20 36763 1 1 55 ASN HD22 H -2.114 -0.301 -12.308 1.00 . A A . 55 ASN HD22 1 1
20 36764 1 1 55 ASN N N -5.215 -1.276 -8.521 1.00 . A A . 55 ASN N 1 1
20 36765 1 1 55 ASN ND2 N -2.084 -0.868 -11.508 1.00 . A A . 55 ASN ND2 1 1
20 36766 1 1 55 ASN O O -2.428 0.743 -8.301 1.00 . A A . 55 ASN O 1 1
20 36767 1 1 55 ASN OD1 O -4.195 -0.342 -11.024 1.00 . A A . 55 ASN OD1 1 1
20 36768 1 1 56 TYR C C -3.700 2.524 -5.817 1.00 . A A . 56 TYR C 1 1
20 36769 1 1 56 TYR CA C -4.362 2.289 -7.145 1.00 . A A . 56 TYR CA 1 1
20 36770 1 1 56 TYR CB C -5.739 2.917 -7.212 1.00 . A A . 56 TYR CB 1 1
20 36771 1 1 56 TYR CD1 C -5.592 2.750 -9.750 1.00 . A A . 56 TYR CD1 1 1
20 36772 1 1 56 TYR CD2 C -7.698 3.244 -8.755 1.00 . A A . 56 TYR CD2 1 1
20 36773 1 1 56 TYR CE1 C -6.155 2.820 -10.998 1.00 . A A . 56 TYR CE1 1 1
20 36774 1 1 56 TYR CE2 C -8.268 3.310 -10.007 1.00 . A A . 56 TYR CE2 1 1
20 36775 1 1 56 TYR CG C -6.355 2.961 -8.598 1.00 . A A . 56 TYR CG 1 1
20 36776 1 1 56 TYR CZ C -7.489 3.099 -11.122 1.00 . A A . 56 TYR CZ 1 1
20 36777 1 1 56 TYR H H -5.265 0.423 -7.137 1.00 . A A . 56 TYR H 1 1
20 36778 1 1 56 TYR HA H -3.735 2.744 -7.889 1.00 . A A . 56 TYR HA 1 1
20 36779 1 1 56 TYR HB2 H -6.395 2.315 -6.600 1.00 . A A . 56 TYR HB2 1 1
20 36780 1 1 56 TYR HB3 H -5.727 3.912 -6.797 1.00 . A A . 56 TYR HB3 1 1
20 36781 1 1 56 TYR HD1 H -4.541 2.519 -9.664 1.00 . A A . 56 TYR HD1 1 1
20 36782 1 1 56 TYR HD2 H -8.306 3.412 -7.879 1.00 . A A . 56 TYR HD2 1 1
20 36783 1 1 56 TYR HE1 H -5.547 2.653 -11.875 1.00 . A A . 56 TYR HE1 1 1
20 36784 1 1 56 TYR HE2 H -9.320 3.534 -10.109 1.00 . A A . 56 TYR HE2 1 1
20 36785 1 1 56 TYR HH H -7.731 2.455 -12.922 1.00 . A A . 56 TYR HH 1 1
20 36786 1 1 56 TYR N N -4.455 0.897 -7.418 1.00 . A A . 56 TYR N 1 1
20 36787 1 1 56 TYR O O -3.919 1.755 -4.879 1.00 . A A . 56 TYR O 1 1
20 36788 1 1 56 TYR OH O -8.052 3.180 -12.368 1.00 . A A . 56 TYR OH 1 1
20 36789 1 1 57 CYS C C -3.058 4.118 -3.363 1.00 . A A . 57 CYS C 1 1
20 36790 1 1 57 CYS CA C -2.144 3.843 -4.509 1.00 . A A . 57 CYS CA 1 1
20 36791 1 1 57 CYS CB C -1.179 4.998 -4.664 1.00 . A A . 57 CYS CB 1 1
20 36792 1 1 57 CYS H H -2.898 4.258 -6.452 1.00 . A A . 57 CYS H 1 1
20 36793 1 1 57 CYS HA H -1.585 2.943 -4.297 1.00 . A A . 57 CYS HA 1 1
20 36794 1 1 57 CYS HB2 H -1.729 5.921 -4.735 1.00 . A A . 57 CYS HB2 1 1
20 36795 1 1 57 CYS HB3 H -0.580 5.049 -3.766 1.00 . A A . 57 CYS HB3 1 1
20 36796 1 1 57 CYS N N -2.920 3.604 -5.714 1.00 . A A . 57 CYS N 1 1
20 36797 1 1 57 CYS O O -3.925 5.003 -3.438 1.00 . A A . 57 CYS O 1 1
20 36798 1 1 57 CYS SG S -0.036 4.869 -6.073 1.00 . A A . 57 CYS SG 1 1
20 36799 1 1 58 ARG C C -2.843 3.450 0.046 1.00 . A A . 58 ARG C 1 1
20 36800 1 1 58 ARG CA C -3.725 3.469 -1.173 1.00 . A A . 58 ARG CA 1 1
20 36801 1 1 58 ARG CB C -4.736 2.292 -1.130 1.00 . A A . 58 ARG CB 1 1
20 36802 1 1 58 ARG CD C -6.537 3.558 -2.343 1.00 . A A . 58 ARG CD 1 1
20 36803 1 1 58 ARG CG C -5.745 2.261 -2.276 1.00 . A A . 58 ARG CG 1 1
20 36804 1 1 58 ARG CZ C -7.464 4.285 -4.548 1.00 . A A . 58 ARG CZ 1 1
20 36805 1 1 58 ARG H H -2.162 2.711 -2.312 1.00 . A A . 58 ARG H 1 1
20 36806 1 1 58 ARG HA H -4.267 4.400 -1.208 1.00 . A A . 58 ARG HA 1 1
20 36807 1 1 58 ARG HB2 H -4.172 1.373 -1.166 1.00 . A A . 58 ARG HB2 1 1
20 36808 1 1 58 ARG HB3 H -5.287 2.299 -0.204 1.00 . A A . 58 ARG HB3 1 1
20 36809 1 1 58 ARG HD2 H -7.038 3.711 -1.398 1.00 . A A . 58 ARG HD2 1 1
20 36810 1 1 58 ARG HD3 H -5.853 4.376 -2.512 1.00 . A A . 58 ARG HD3 1 1
20 36811 1 1 58 ARG HE H -8.346 3.031 -3.187 1.00 . A A . 58 ARG HE 1 1
20 36812 1 1 58 ARG HG2 H -5.213 2.131 -3.207 1.00 . A A . 58 ARG HG2 1 1
20 36813 1 1 58 ARG HG3 H -6.429 1.437 -2.129 1.00 . A A . 58 ARG HG3 1 1
20 36814 1 1 58 ARG HH11 H -5.546 4.956 -4.229 1.00 . A A . 58 ARG HH11 1 1
20 36815 1 1 58 ARG HH12 H -6.261 5.458 -5.711 1.00 . A A . 58 ARG HH12 1 1
20 36816 1 1 58 ARG HH21 H -9.367 3.873 -5.223 1.00 . A A . 58 ARG HH21 1 1
20 36817 1 1 58 ARG HH22 H -8.478 4.859 -6.254 1.00 . A A . 58 ARG HH22 1 1
20 36818 1 1 58 ARG N N -2.897 3.365 -2.328 1.00 . A A . 58 ARG N 1 1
20 36819 1 1 58 ARG NE N -7.549 3.566 -3.411 1.00 . A A . 58 ARG NE 1 1
20 36820 1 1 58 ARG NH1 N -6.348 4.957 -4.841 1.00 . A A . 58 ARG NH1 1 1
20 36821 1 1 58 ARG NH2 N -8.494 4.341 -5.391 1.00 . A A . 58 ARG NH2 1 1
20 36822 1 1 58 ARG O O -1.638 3.229 -0.059 1.00 . A A . 58 ARG O 1 1
20 36823 1 1 59 ASN C C -3.630 2.806 3.326 1.00 . A A . 59 ASN C 1 1
20 36824 1 1 59 ASN CA C -2.722 3.624 2.429 1.00 . A A . 59 ASN CA 1 1
20 36825 1 1 59 ASN CB C -2.467 5.022 3.044 1.00 . A A . 59 ASN CB 1 1
20 36826 1 1 59 ASN CG C -1.612 4.999 4.303 1.00 . A A . 59 ASN CG 1 1
20 36827 1 1 59 ASN H H -4.357 3.987 1.184 1.00 . A A . 59 ASN H 1 1
20 36828 1 1 59 ASN HA H -1.790 3.092 2.288 1.00 . A A . 59 ASN HA 1 1
20 36829 1 1 59 ASN HB2 H -1.936 5.607 2.311 1.00 . A A . 59 ASN HB2 1 1
20 36830 1 1 59 ASN HB3 H -3.390 5.543 3.245 1.00 . A A . 59 ASN HB3 1 1
20 36831 1 1 59 ASN HD21 H -1.232 6.933 4.119 1.00 . A A . 59 ASN HD21 1 1
20 36832 1 1 59 ASN HD22 H -0.528 6.127 5.483 1.00 . A A . 59 ASN HD22 1 1
20 36833 1 1 59 ASN N N -3.414 3.721 1.166 1.00 . A A . 59 ASN N 1 1
20 36834 1 1 59 ASN ND2 N -1.068 6.134 4.665 1.00 . A A . 59 ASN ND2 1 1
20 36835 1 1 59 ASN O O -4.437 3.351 4.064 1.00 . A A . 59 ASN O 1 1
20 36836 1 1 59 ASN OD1 O -1.495 3.997 4.977 1.00 . A A . 59 ASN OD1 1 1
20 36837 1 1 60 PRO C C -4.014 0.275 5.292 1.00 . A A . 60 PRO C 1 1
20 36838 1 1 60 PRO CA C -4.502 0.612 3.899 1.00 . A A . 60 PRO CA 1 1
20 36839 1 1 60 PRO CB C -4.529 -0.641 3.030 1.00 . A A . 60 PRO CB 1 1
20 36840 1 1 60 PRO CD C -2.673 0.726 2.292 1.00 . A A . 60 PRO CD 1 1
20 36841 1 1 60 PRO CG C -3.176 -0.694 2.375 1.00 . A A . 60 PRO CG 1 1
20 36842 1 1 60 PRO HA H -5.495 1.029 3.953 1.00 . A A . 60 PRO HA 1 1
20 36843 1 1 60 PRO HB2 H -4.712 -1.505 3.652 1.00 . A A . 60 PRO HB2 1 1
20 36844 1 1 60 PRO HB3 H -5.321 -0.538 2.303 1.00 . A A . 60 PRO HB3 1 1
20 36845 1 1 60 PRO HD2 H -1.657 0.790 2.654 1.00 . A A . 60 PRO HD2 1 1
20 36846 1 1 60 PRO HD3 H -2.734 1.092 1.278 1.00 . A A . 60 PRO HD3 1 1
20 36847 1 1 60 PRO HG2 H -2.506 -1.284 2.983 1.00 . A A . 60 PRO HG2 1 1
20 36848 1 1 60 PRO HG3 H -3.241 -1.124 1.389 1.00 . A A . 60 PRO HG3 1 1
20 36849 1 1 60 PRO N N -3.597 1.482 3.179 1.00 . A A . 60 PRO N 1 1
20 36850 1 1 60 PRO O O -4.756 0.341 6.268 1.00 . A A . 60 PRO O 1 1
20 36851 1 1 61 ASP C C -1.823 0.660 7.517 1.00 . A A . 61 ASP C 1 1
20 36852 1 1 61 ASP CA C -2.149 -0.479 6.576 1.00 . A A . 61 ASP CA 1 1
20 36853 1 1 61 ASP CB C -0.931 -1.316 6.271 1.00 . A A . 61 ASP CB 1 1
20 36854 1 1 61 ASP CG C 0.048 -0.734 5.272 1.00 . A A . 61 ASP CG 1 1
20 36855 1 1 61 ASP H H -2.195 0.056 4.579 1.00 . A A . 61 ASP H 1 1
20 36856 1 1 61 ASP HA H -2.872 -1.135 7.053 1.00 . A A . 61 ASP HA 1 1
20 36857 1 1 61 ASP HB2 H -0.439 -1.486 7.209 1.00 . A A . 61 ASP HB2 1 1
20 36858 1 1 61 ASP HB3 H -1.212 -2.293 5.929 1.00 . A A . 61 ASP HB3 1 1
20 36859 1 1 61 ASP N N -2.769 -0.039 5.373 1.00 . A A . 61 ASP N 1 1
20 36860 1 1 61 ASP O O -1.431 0.439 8.680 1.00 . A A . 61 ASP O 1 1
20 36861 1 1 61 ASP OD1 O -0.093 0.446 4.855 1.00 . A A . 61 ASP OD1 1 1
20 36862 1 1 61 ASP OD2 O 0.947 -1.495 4.859 1.00 . A A . 61 ASP OD2 1 1
20 36863 1 1 62 ARG C C -0.378 3.350 8.134 1.00 . A A . 62 ARG C 1 1
20 36864 1 1 62 ARG CA C -1.819 3.076 7.767 1.00 . A A . 62 ARG CA 1 1
20 36865 1 1 62 ARG CB C -2.805 3.200 8.946 1.00 . A A . 62 ARG CB 1 1
20 36866 1 1 62 ARG CD C -5.223 3.503 9.657 1.00 . A A . 62 ARG CD 1 1
20 36867 1 1 62 ARG CG C -4.245 3.427 8.491 1.00 . A A . 62 ARG CG 1 1
20 36868 1 1 62 ARG CZ C -5.396 1.774 11.458 1.00 . A A . 62 ARG CZ 1 1
20 36869 1 1 62 ARG H H -2.200 1.925 6.059 1.00 . A A . 62 ARG H 1 1
20 36870 1 1 62 ARG HA H -2.066 3.850 7.054 1.00 . A A . 62 ARG HA 1 1
20 36871 1 1 62 ARG HB2 H -2.769 2.291 9.532 1.00 . A A . 62 ARG HB2 1 1
20 36872 1 1 62 ARG HB3 H -2.507 4.031 9.567 1.00 . A A . 62 ARG HB3 1 1
20 36873 1 1 62 ARG HD2 H -4.782 4.091 10.446 1.00 . A A . 62 ARG HD2 1 1
20 36874 1 1 62 ARG HD3 H -6.115 4.004 9.311 1.00 . A A . 62 ARG HD3 1 1
20 36875 1 1 62 ARG HE H -6.123 1.637 9.567 1.00 . A A . 62 ARG HE 1 1
20 36876 1 1 62 ARG HG2 H -4.294 4.355 7.941 1.00 . A A . 62 ARG HG2 1 1
20 36877 1 1 62 ARG HG3 H -4.533 2.614 7.842 1.00 . A A . 62 ARG HG3 1 1
20 36878 1 1 62 ARG HH11 H -4.167 3.327 11.950 1.00 . A A . 62 ARG HH11 1 1
20 36879 1 1 62 ARG HH12 H -4.442 2.235 13.217 1.00 . A A . 62 ARG HH12 1 1
20 36880 1 1 62 ARG HH21 H -6.565 0.050 11.356 1.00 . A A . 62 ARG HH21 1 1
20 36881 1 1 62 ARG HH22 H -5.813 0.325 12.848 1.00 . A A . 62 ARG HH22 1 1
20 36882 1 1 62 ARG N N -1.988 1.862 7.015 1.00 . A A . 62 ARG N 1 1
20 36883 1 1 62 ARG NE N -5.603 2.183 10.200 1.00 . A A . 62 ARG NE 1 1
20 36884 1 1 62 ARG NH1 N -4.616 2.485 12.260 1.00 . A A . 62 ARG NH1 1 1
20 36885 1 1 62 ARG NH2 N -5.961 0.646 11.909 1.00 . A A . 62 ARG NH2 1 1
20 36886 1 1 62 ARG O O 0.012 3.336 9.302 1.00 . A A . 62 ARG O 1 1
20 36887 1 1 63 ASP C C 1.914 5.408 7.156 1.00 . A A . 63 ASP C 1 1
20 36888 1 1 63 ASP CA C 1.810 3.862 7.244 1.00 . A A . 63 ASP CA 1 1
20 36889 1 1 63 ASP CB C 2.635 3.192 6.150 1.00 . A A . 63 ASP CB 1 1
20 36890 1 1 63 ASP CG C 4.087 3.277 6.488 1.00 . A A . 63 ASP CG 1 1
20 36891 1 1 63 ASP H H 0.071 3.294 6.215 1.00 . A A . 63 ASP H 1 1
20 36892 1 1 63 ASP HA H 2.198 3.548 8.209 1.00 . A A . 63 ASP HA 1 1
20 36893 1 1 63 ASP HB2 H 2.352 2.152 6.084 1.00 . A A . 63 ASP HB2 1 1
20 36894 1 1 63 ASP HB3 H 2.463 3.658 5.191 1.00 . A A . 63 ASP HB3 1 1
20 36895 1 1 63 ASP N N 0.427 3.484 7.110 1.00 . A A . 63 ASP N 1 1
20 36896 1 1 63 ASP O O 0.895 6.106 7.312 1.00 . A A . 63 ASP O 1 1
20 36897 1 1 63 ASP OD1 O 4.480 2.749 7.545 1.00 . A A . 63 ASP OD1 1 1
20 36898 1 1 63 ASP OD2 O 4.861 3.861 5.739 1.00 . A A . 63 ASP OD2 1 1
20 36899 1 1 64 LEU C C 2.884 8.060 5.631 1.00 . A A . 64 LEU C 1 1
20 36900 1 1 64 LEU CA C 3.348 7.369 6.913 1.00 . A A . 64 LEU CA 1 1
20 36901 1 1 64 LEU CB C 4.852 7.662 7.152 1.00 . A A . 64 LEU CB 1 1
20 36902 1 1 64 LEU CD1 C 5.398 5.876 8.918 1.00 . A A . 64 LEU CD1 1 1
20 36903 1 1 64 LEU CD2 C 6.884 7.844 8.624 1.00 . A A . 64 LEU CD2 1 1
20 36904 1 1 64 LEU CG C 5.453 7.355 8.557 1.00 . A A . 64 LEU CG 1 1
20 36905 1 1 64 LEU H H 3.844 5.342 6.662 1.00 . A A . 64 LEU H 1 1
20 36906 1 1 64 LEU HA H 2.795 7.782 7.742 1.00 . A A . 64 LEU HA 1 1
20 36907 1 1 64 LEU HB2 H 5.416 7.092 6.429 1.00 . A A . 64 LEU HB2 1 1
20 36908 1 1 64 LEU HB3 H 5.014 8.711 6.945 1.00 . A A . 64 LEU HB3 1 1
20 36909 1 1 64 LEU HD11 H 5.821 5.729 9.900 1.00 . A A . 64 LEU HD11 1 1
20 36910 1 1 64 LEU HD12 H 5.965 5.310 8.194 1.00 . A A . 64 LEU HD12 1 1
20 36911 1 1 64 LEU HD13 H 4.371 5.542 8.912 1.00 . A A . 64 LEU HD13 1 1
20 36912 1 1 64 LEU HD21 H 7.470 7.346 7.866 1.00 . A A . 64 LEU HD21 1 1
20 36913 1 1 64 LEU HD22 H 7.295 7.616 9.596 1.00 . A A . 64 LEU HD22 1 1
20 36914 1 1 64 LEU HD23 H 6.911 8.911 8.457 1.00 . A A . 64 LEU HD23 1 1
20 36915 1 1 64 LEU HG H 4.889 7.897 9.301 1.00 . A A . 64 LEU HG 1 1
20 36916 1 1 64 LEU N N 3.094 5.937 6.895 1.00 . A A . 64 LEU N 1 1
20 36917 1 1 64 LEU O O 2.592 9.265 5.638 1.00 . A A . 64 LEU O 1 1
20 36918 1 1 65 ARG C C 1.809 6.728 2.441 1.00 . A A . 65 ARG C 1 1
20 36919 1 1 65 ARG CA C 2.422 7.858 3.254 1.00 . A A . 65 ARG CA 1 1
20 36920 1 1 65 ARG CB C 3.675 8.393 2.522 1.00 . A A . 65 ARG CB 1 1
20 36921 1 1 65 ARG CD C 4.697 9.368 0.423 1.00 . A A . 65 ARG CD 1 1
20 36922 1 1 65 ARG CG C 3.408 9.083 1.186 1.00 . A A . 65 ARG CG 1 1
20 36923 1 1 65 ARG CZ C 6.529 11.051 0.709 1.00 . A A . 65 ARG CZ 1 1
20 36924 1 1 65 ARG H H 3.013 6.354 4.589 1.00 . A A . 65 ARG H 1 1
20 36925 1 1 65 ARG HA H 1.713 8.659 3.400 1.00 . A A . 65 ARG HA 1 1
20 36926 1 1 65 ARG HB2 H 4.156 9.113 3.167 1.00 . A A . 65 ARG HB2 1 1
20 36927 1 1 65 ARG HB3 H 4.356 7.572 2.353 1.00 . A A . 65 ARG HB3 1 1
20 36928 1 1 65 ARG HD2 H 5.154 8.425 0.164 1.00 . A A . 65 ARG HD2 1 1
20 36929 1 1 65 ARG HD3 H 4.454 9.902 -0.483 1.00 . A A . 65 ARG HD3 1 1
20 36930 1 1 65 ARG HE H 5.678 9.940 2.164 1.00 . A A . 65 ARG HE 1 1
20 36931 1 1 65 ARG HG2 H 2.781 8.442 0.585 1.00 . A A . 65 ARG HG2 1 1
20 36932 1 1 65 ARG HG3 H 2.896 10.016 1.371 1.00 . A A . 65 ARG HG3 1 1
20 36933 1 1 65 ARG HH11 H 5.812 11.026 -1.201 1.00 . A A . 65 ARG HH11 1 1
20 36934 1 1 65 ARG HH12 H 7.119 12.091 -0.935 1.00 . A A . 65 ARG HH12 1 1
20 36935 1 1 65 ARG HH21 H 7.460 11.393 2.483 1.00 . A A . 65 ARG HH21 1 1
20 36936 1 1 65 ARG HH22 H 8.074 12.292 1.166 1.00 . A A . 65 ARG HH22 1 1
20 36937 1 1 65 ARG N N 2.813 7.315 4.548 1.00 . A A . 65 ARG N 1 1
20 36938 1 1 65 ARG NE N 5.663 10.153 1.203 1.00 . A A . 65 ARG NE 1 1
20 36939 1 1 65 ARG NH1 N 6.488 11.402 -0.565 1.00 . A A . 65 ARG NH1 1 1
20 36940 1 1 65 ARG NH2 N 7.413 11.613 1.504 1.00 . A A . 65 ARG NH2 1 1
20 36941 1 1 65 ARG O O 2.223 5.585 2.613 1.00 . A A . 65 ARG O 1 1
20 36942 1 1 66 PRO C C 1.247 5.380 -0.210 1.00 . A A . 66 PRO C 1 1
20 36943 1 1 66 PRO CA C 0.204 5.996 0.699 1.00 . A A . 66 PRO CA 1 1
20 36944 1 1 66 PRO CB C -0.807 6.786 -0.114 1.00 . A A . 66 PRO CB 1 1
20 36945 1 1 66 PRO CD C 0.033 8.275 1.507 1.00 . A A . 66 PRO CD 1 1
20 36946 1 1 66 PRO CG C -1.228 7.839 0.821 1.00 . A A . 66 PRO CG 1 1
20 36947 1 1 66 PRO HA H -0.294 5.206 1.240 1.00 . A A . 66 PRO HA 1 1
20 36948 1 1 66 PRO HB2 H -0.320 7.185 -0.992 1.00 . A A . 66 PRO HB2 1 1
20 36949 1 1 66 PRO HB3 H -1.634 6.152 -0.402 1.00 . A A . 66 PRO HB3 1 1
20 36950 1 1 66 PRO HD2 H 0.563 8.999 0.906 1.00 . A A . 66 PRO HD2 1 1
20 36951 1 1 66 PRO HD3 H -0.186 8.671 2.487 1.00 . A A . 66 PRO HD3 1 1
20 36952 1 1 66 PRO HG2 H -1.740 8.645 0.322 1.00 . A A . 66 PRO HG2 1 1
20 36953 1 1 66 PRO HG3 H -1.887 7.380 1.541 1.00 . A A . 66 PRO HG3 1 1
20 36954 1 1 66 PRO N N 0.776 7.003 1.604 1.00 . A A . 66 PRO N 1 1
20 36955 1 1 66 PRO O O 2.265 6.011 -0.571 1.00 . A A . 66 PRO O 1 1
20 36956 1 1 67 TRP C C 1.186 2.397 -2.187 1.00 . A A . 67 TRP C 1 1
20 36957 1 1 67 TRP CA C 1.914 3.422 -1.347 1.00 . A A . 67 TRP CA 1 1
20 36958 1 1 67 TRP CB C 2.903 2.768 -0.355 1.00 . A A . 67 TRP CB 1 1
20 36959 1 1 67 TRP CD1 C 1.740 2.201 1.876 1.00 . A A . 67 TRP CD1 1 1
20 36960 1 1 67 TRP CD2 C 2.197 0.438 0.581 1.00 . A A . 67 TRP CD2 1 1
20 36961 1 1 67 TRP CE2 C 1.588 -0.016 1.748 1.00 . A A . 67 TRP CE2 1 1
20 36962 1 1 67 TRP CE3 C 2.576 -0.492 -0.382 1.00 . A A . 67 TRP CE3 1 1
20 36963 1 1 67 TRP CG C 2.287 1.855 0.666 1.00 . A A . 67 TRP CG 1 1
20 36964 1 1 67 TRP CH2 C 1.736 -2.239 1.015 1.00 . A A . 67 TRP CH2 1 1
20 36965 1 1 67 TRP CZ2 C 1.354 -1.356 1.973 1.00 . A A . 67 TRP CZ2 1 1
20 36966 1 1 67 TRP CZ3 C 2.337 -1.818 -0.152 1.00 . A A . 67 TRP CZ3 1 1
20 36967 1 1 67 TRP H H 0.074 3.822 -0.489 1.00 . A A . 67 TRP H 1 1
20 36968 1 1 67 TRP HA H 2.464 4.090 -1.991 1.00 . A A . 67 TRP HA 1 1
20 36969 1 1 67 TRP HB2 H 3.627 2.186 -0.908 1.00 . A A . 67 TRP HB2 1 1
20 36970 1 1 67 TRP HB3 H 3.421 3.553 0.179 1.00 . A A . 67 TRP HB3 1 1
20 36971 1 1 67 TRP HD1 H 1.659 3.214 2.242 1.00 . A A . 67 TRP HD1 1 1
20 36972 1 1 67 TRP HE1 H 0.871 1.037 3.415 1.00 . A A . 67 TRP HE1 1 1
20 36973 1 1 67 TRP HE3 H 3.047 -0.180 -1.303 1.00 . A A . 67 TRP HE3 1 1
20 36974 1 1 67 TRP HH2 H 1.578 -3.300 1.142 1.00 . A A . 67 TRP HH2 1 1
20 36975 1 1 67 TRP HZ2 H 0.890 -1.691 2.889 1.00 . A A . 67 TRP HZ2 1 1
20 36976 1 1 67 TRP HZ3 H 2.618 -2.558 -0.886 1.00 . A A . 67 TRP HZ3 1 1
20 36977 1 1 67 TRP N N 0.973 4.199 -0.631 1.00 . A A . 67 TRP N 1 1
20 36978 1 1 67 TRP NE1 N 1.307 1.077 2.525 1.00 . A A . 67 TRP NE1 1 1
20 36979 1 1 67 TRP O O -0.048 2.456 -2.293 1.00 . A A . 67 TRP O 1 1
20 36980 1 1 68 CYS C C 2.322 -0.638 -3.835 1.00 . A A . 68 CYS C 1 1
20 36981 1 1 68 CYS CA C 1.303 0.477 -3.600 1.00 . A A . 68 CYS CA 1 1
20 36982 1 1 68 CYS CB C 0.819 1.073 -4.924 1.00 . A A . 68 CYS CB 1 1
20 36983 1 1 68 CYS H H 2.897 1.494 -2.747 1.00 . A A . 68 CYS H 1 1
20 36984 1 1 68 CYS HA H 0.461 0.089 -3.049 1.00 . A A . 68 CYS HA 1 1
20 36985 1 1 68 CYS HB2 H 0.716 2.144 -4.816 1.00 . A A . 68 CYS HB2 1 1
20 36986 1 1 68 CYS HB3 H 1.551 0.862 -5.689 1.00 . A A . 68 CYS HB3 1 1
20 36987 1 1 68 CYS N N 1.914 1.501 -2.808 1.00 . A A . 68 CYS N 1 1
20 36988 1 1 68 CYS O O 3.533 -0.412 -3.682 1.00 . A A . 68 CYS O 1 1
20 36989 1 1 68 CYS SG S -0.774 0.415 -5.473 1.00 . A A . 68 CYS SG 1 1
20 36990 1 1 69 PHE C C 3.286 -2.813 -5.830 1.00 . A A . 69 PHE C 1 1
20 36991 1 1 69 PHE CA C 2.761 -2.940 -4.433 1.00 . A A . 69 PHE CA 1 1
20 36992 1 1 69 PHE CB C 2.069 -4.291 -4.270 1.00 . A A . 69 PHE CB 1 1
20 36993 1 1 69 PHE CD1 C 3.018 -5.479 -2.301 1.00 . A A . 69 PHE CD1 1 1
20 36994 1 1 69 PHE CD2 C 0.844 -4.549 -2.110 1.00 . A A . 69 PHE CD2 1 1
20 36995 1 1 69 PHE CE1 C 2.948 -5.941 -1.011 1.00 . A A . 69 PHE CE1 1 1
20 36996 1 1 69 PHE CE2 C 0.764 -5.009 -0.814 1.00 . A A . 69 PHE CE2 1 1
20 36997 1 1 69 PHE CG C 1.969 -4.777 -2.864 1.00 . A A . 69 PHE CG 1 1
20 36998 1 1 69 PHE CZ C 1.818 -5.704 -0.265 1.00 . A A . 69 PHE CZ 1 1
20 36999 1 1 69 PHE H H 0.890 -1.974 -4.252 1.00 . A A . 69 PHE H 1 1
20 37000 1 1 69 PHE HA H 3.585 -2.879 -3.736 1.00 . A A . 69 PHE HA 1 1
20 37001 1 1 69 PHE HB2 H 1.064 -4.216 -4.660 1.00 . A A . 69 PHE HB2 1 1
20 37002 1 1 69 PHE HB3 H 2.614 -5.021 -4.846 1.00 . A A . 69 PHE HB3 1 1
20 37003 1 1 69 PHE HD1 H 3.906 -5.660 -2.889 1.00 . A A . 69 PHE HD1 1 1
20 37004 1 1 69 PHE HD2 H 0.017 -4.002 -2.540 1.00 . A A . 69 PHE HD2 1 1
20 37005 1 1 69 PHE HE1 H 3.777 -6.489 -0.589 1.00 . A A . 69 PHE HE1 1 1
20 37006 1 1 69 PHE HE2 H -0.123 -4.825 -0.226 1.00 . A A . 69 PHE HE2 1 1
20 37007 1 1 69 PHE HZ H 1.755 -6.066 0.751 1.00 . A A . 69 PHE HZ 1 1
20 37008 1 1 69 PHE N N 1.857 -1.834 -4.150 1.00 . A A . 69 PHE N 1 1
20 37009 1 1 69 PHE O O 2.630 -2.271 -6.671 1.00 . A A . 69 PHE O 1 1
20 37010 1 1 70 THR C C 4.777 -4.476 -8.188 1.00 . A A . 70 THR C 1 1
20 37011 1 1 70 THR CA C 5.004 -3.215 -7.389 1.00 . A A . 70 THR CA 1 1
20 37012 1 1 70 THR CB C 6.482 -2.979 -7.274 1.00 . A A . 70 THR CB 1 1
20 37013 1 1 70 THR CG2 C 6.822 -1.517 -7.368 1.00 . A A . 70 THR CG2 1 1
20 37014 1 1 70 THR H H 4.996 -3.712 -5.383 1.00 . A A . 70 THR H 1 1
20 37015 1 1 70 THR HA H 4.575 -2.371 -7.907 1.00 . A A . 70 THR HA 1 1
20 37016 1 1 70 THR HB H 6.984 -3.520 -8.062 1.00 . A A . 70 THR HB 1 1
20 37017 1 1 70 THR HG1 H 7.368 -4.363 -6.175 1.00 . A A . 70 THR HG1 1 1
20 37018 1 1 70 THR HG21 H 6.450 -1.110 -8.298 1.00 . A A . 70 THR HG21 1 1
20 37019 1 1 70 THR HG22 H 7.901 -1.455 -7.378 1.00 . A A . 70 THR HG22 1 1
20 37020 1 1 70 THR HG23 H 6.421 -0.977 -6.524 1.00 . A A . 70 THR HG23 1 1
20 37021 1 1 70 THR N N 4.441 -3.293 -6.077 1.00 . A A . 70 THR N 1 1
20 37022 1 1 70 THR O O 4.610 -5.573 -7.626 1.00 . A A . 70 THR O 1 1
20 37023 1 1 70 THR OG1 O 6.922 -3.518 -6.030 1.00 . A A . 70 THR OG1 1 1
20 37024 1 1 71 THR C C 6.134 -5.946 -10.595 1.00 . A A . 71 THR C 1 1
20 37025 1 1 71 THR CA C 4.708 -5.445 -10.357 1.00 . A A . 71 THR CA 1 1
20 37026 1 1 71 THR CB C 4.047 -5.069 -11.692 1.00 . A A . 71 THR CB 1 1
20 37027 1 1 71 THR CG2 C 2.549 -4.886 -11.531 1.00 . A A . 71 THR CG2 1 1
20 37028 1 1 71 THR H H 4.682 -3.438 -9.907 1.00 . A A . 71 THR H 1 1
20 37029 1 1 71 THR HA H 4.128 -6.225 -9.888 1.00 . A A . 71 THR HA 1 1
20 37030 1 1 71 THR HB H 4.237 -5.859 -12.402 1.00 . A A . 71 THR HB 1 1
20 37031 1 1 71 THR HG1 H 4.517 -3.856 -13.138 1.00 . A A . 71 THR HG1 1 1
20 37032 1 1 71 THR HG21 H 2.111 -5.805 -11.169 1.00 . A A . 71 THR HG21 1 1
20 37033 1 1 71 THR HG22 H 2.112 -4.627 -12.484 1.00 . A A . 71 THR HG22 1 1
20 37034 1 1 71 THR HG23 H 2.357 -4.095 -10.821 1.00 . A A . 71 THR HG23 1 1
20 37035 1 1 71 THR N N 4.740 -4.326 -9.484 1.00 . A A . 71 THR N 1 1
20 37036 1 1 71 THR O O 6.335 -7.113 -10.932 1.00 . A A . 71 THR O 1 1
20 37037 1 1 71 THR OG1 O 4.628 -3.854 -12.179 1.00 . A A . 71 THR OG1 1 1
20 37038 1 1 72 ASP C C 8.929 -6.460 -9.590 1.00 . A A . 72 ASP C 1 1
20 37039 1 1 72 ASP CA C 8.520 -5.394 -10.565 1.00 . A A . 72 ASP CA 1 1
20 37040 1 1 72 ASP CB C 9.409 -4.169 -10.363 1.00 . A A . 72 ASP CB 1 1
20 37041 1 1 72 ASP CG C 10.864 -4.483 -10.635 1.00 . A A . 72 ASP CG 1 1
20 37042 1 1 72 ASP H H 6.940 -4.179 -9.971 1.00 . A A . 72 ASP H 1 1
20 37043 1 1 72 ASP HA H 8.631 -5.750 -11.578 1.00 . A A . 72 ASP HA 1 1
20 37044 1 1 72 ASP HB2 H 9.096 -3.380 -11.029 1.00 . A A . 72 ASP HB2 1 1
20 37045 1 1 72 ASP HB3 H 9.318 -3.830 -9.342 1.00 . A A . 72 ASP HB3 1 1
20 37046 1 1 72 ASP N N 7.128 -5.064 -10.346 1.00 . A A . 72 ASP N 1 1
20 37047 1 1 72 ASP O O 8.736 -6.281 -8.406 1.00 . A A . 72 ASP O 1 1
20 37048 1 1 72 ASP OD1 O 11.295 -4.354 -11.798 1.00 . A A . 72 ASP OD1 1 1
20 37049 1 1 72 ASP OD2 O 11.606 -4.864 -9.697 1.00 . A A . 72 ASP OD2 1 1
20 37050 1 1 73 PRO C C 10.740 -8.344 -8.028 1.00 . A A . 73 PRO C 1 1
20 37051 1 1 73 PRO CA C 9.850 -8.710 -9.216 1.00 . A A . 73 PRO CA 1 1
20 37052 1 1 73 PRO CB C 10.573 -9.663 -10.160 1.00 . A A . 73 PRO CB 1 1
20 37053 1 1 73 PRO CD C 9.758 -7.857 -11.489 1.00 . A A . 73 PRO CD 1 1
20 37054 1 1 73 PRO CG C 10.082 -9.320 -11.502 1.00 . A A . 73 PRO CG 1 1
20 37055 1 1 73 PRO HA H 8.974 -9.194 -8.824 1.00 . A A . 73 PRO HA 1 1
20 37056 1 1 73 PRO HB2 H 11.635 -9.502 -10.118 1.00 . A A . 73 PRO HB2 1 1
20 37057 1 1 73 PRO HB3 H 10.340 -10.687 -9.909 1.00 . A A . 73 PRO HB3 1 1
20 37058 1 1 73 PRO HD2 H 10.597 -7.277 -11.843 1.00 . A A . 73 PRO HD2 1 1
20 37059 1 1 73 PRO HD3 H 8.884 -7.676 -12.097 1.00 . A A . 73 PRO HD3 1 1
20 37060 1 1 73 PRO HG2 H 10.843 -9.535 -12.237 1.00 . A A . 73 PRO HG2 1 1
20 37061 1 1 73 PRO HG3 H 9.199 -9.906 -11.677 1.00 . A A . 73 PRO HG3 1 1
20 37062 1 1 73 PRO N N 9.479 -7.579 -10.066 1.00 . A A . 73 PRO N 1 1
20 37063 1 1 73 PRO O O 10.502 -8.815 -6.910 1.00 . A A . 73 PRO O 1 1
20 37064 1 1 74 ASN C C 11.994 -6.254 -6.152 1.00 . A A . 74 ASN C 1 1
20 37065 1 1 74 ASN CA C 12.655 -7.105 -7.206 1.00 . A A . 74 ASN CA 1 1
20 37066 1 1 74 ASN CB C 13.851 -6.351 -7.783 1.00 . A A . 74 ASN CB 1 1
20 37067 1 1 74 ASN CG C 14.897 -6.000 -6.730 1.00 . A A . 74 ASN CG 1 1
20 37068 1 1 74 ASN H H 11.770 -7.047 -9.128 1.00 . A A . 74 ASN H 1 1
20 37069 1 1 74 ASN HA H 13.012 -8.012 -6.743 1.00 . A A . 74 ASN HA 1 1
20 37070 1 1 74 ASN HB2 H 14.322 -6.956 -8.542 1.00 . A A . 74 ASN HB2 1 1
20 37071 1 1 74 ASN HB3 H 13.500 -5.434 -8.231 1.00 . A A . 74 ASN HB3 1 1
20 37072 1 1 74 ASN HD21 H 15.782 -7.700 -7.085 1.00 . A A . 74 ASN HD21 1 1
20 37073 1 1 74 ASN HD22 H 16.534 -6.701 -5.884 1.00 . A A . 74 ASN HD22 1 1
20 37074 1 1 74 ASN N N 11.707 -7.477 -8.250 1.00 . A A . 74 ASN N 1 1
20 37075 1 1 74 ASN ND2 N 15.832 -6.883 -6.540 1.00 . A A . 74 ASN ND2 1 1
20 37076 1 1 74 ASN O O 12.195 -6.465 -4.949 1.00 . A A . 74 ASN O 1 1
20 37077 1 1 74 ASN OD1 O 14.855 -4.942 -6.100 1.00 . A A . 74 ASN OD1 1 1
20 37078 1 1 75 LYS C C 9.368 -5.119 -5.034 1.00 . A A . 75 LYS C 1 1
20 37079 1 1 75 LYS CA C 10.556 -4.424 -5.672 1.00 . A A . 75 LYS CA 1 1
20 37080 1 1 75 LYS CB C 10.058 -3.210 -6.445 1.00 . A A . 75 LYS CB 1 1
20 37081 1 1 75 LYS CD C 11.167 -1.456 -5.000 1.00 . A A . 75 LYS CD 1 1
20 37082 1 1 75 LYS CE C 10.940 -0.168 -4.238 1.00 . A A . 75 LYS CE 1 1
20 37083 1 1 75 LYS CG C 9.867 -1.959 -5.595 1.00 . A A . 75 LYS CG 1 1
20 37084 1 1 75 LYS H H 10.924 -5.299 -7.532 1.00 . A A . 75 LYS H 1 1
20 37085 1 1 75 LYS HA H 11.271 -4.116 -4.927 1.00 . A A . 75 LYS HA 1 1
20 37086 1 1 75 LYS HB2 H 10.595 -3.018 -7.362 1.00 . A A . 75 LYS HB2 1 1
20 37087 1 1 75 LYS HB3 H 9.069 -3.494 -6.774 1.00 . A A . 75 LYS HB3 1 1
20 37088 1 1 75 LYS HD2 H 11.560 -2.193 -4.315 1.00 . A A . 75 LYS HD2 1 1
20 37089 1 1 75 LYS HD3 H 11.878 -1.275 -5.793 1.00 . A A . 75 LYS HD3 1 1
20 37090 1 1 75 LYS HE2 H 10.582 0.587 -4.922 1.00 . A A . 75 LYS HE2 1 1
20 37091 1 1 75 LYS HE3 H 10.190 -0.344 -3.479 1.00 . A A . 75 LYS HE3 1 1
20 37092 1 1 75 LYS HG2 H 9.445 -1.171 -6.196 1.00 . A A . 75 LYS HG2 1 1
20 37093 1 1 75 LYS HG3 H 9.184 -2.193 -4.792 1.00 . A A . 75 LYS HG3 1 1
20 37094 1 1 75 LYS HZ1 H 12.003 1.239 -3.143 1.00 . A A . 75 LYS HZ1 1 1
20 37095 1 1 75 LYS HZ2 H 12.946 0.410 -4.276 1.00 . A A . 75 LYS HZ2 1 1
20 37096 1 1 75 LYS HZ3 H 12.461 -0.346 -2.851 1.00 . A A . 75 LYS HZ3 1 1
20 37097 1 1 75 LYS N N 11.166 -5.344 -6.580 1.00 . A A . 75 LYS N 1 1
20 37098 1 1 75 LYS NZ N 12.165 0.321 -3.601 1.00 . A A . 75 LYS NZ 1 1
20 37099 1 1 75 LYS O O 8.565 -5.713 -5.734 1.00 . A A . 75 LYS O 1 1
20 37100 1 1 76 ARG C C 6.948 -4.739 -3.159 1.00 . A A . 76 ARG C 1 1
20 37101 1 1 76 ARG CA C 8.082 -5.716 -3.148 1.00 . A A . 76 ARG CA 1 1
20 37102 1 1 76 ARG CB C 8.334 -6.211 -1.725 1.00 . A A . 76 ARG CB 1 1
20 37103 1 1 76 ARG CD C 7.411 -7.672 0.159 1.00 . A A . 76 ARG CD 1 1
20 37104 1 1 76 ARG CG C 7.204 -7.112 -1.239 1.00 . A A . 76 ARG CG 1 1
20 37105 1 1 76 ARG CZ C 6.086 -9.207 1.670 1.00 . A A . 76 ARG CZ 1 1
20 37106 1 1 76 ARG H H 9.879 -4.564 -3.203 1.00 . A A . 76 ARG H 1 1
20 37107 1 1 76 ARG HA H 7.817 -6.547 -3.787 1.00 . A A . 76 ARG HA 1 1
20 37108 1 1 76 ARG HB2 H 9.287 -6.710 -1.691 1.00 . A A . 76 ARG HB2 1 1
20 37109 1 1 76 ARG HB3 H 8.381 -5.352 -1.074 1.00 . A A . 76 ARG HB3 1 1
20 37110 1 1 76 ARG HD2 H 8.330 -8.241 0.180 1.00 . A A . 76 ARG HD2 1 1
20 37111 1 1 76 ARG HD3 H 7.466 -6.858 0.864 1.00 . A A . 76 ARG HD3 1 1
20 37112 1 1 76 ARG HE H 5.596 -8.624 -0.191 1.00 . A A . 76 ARG HE 1 1
20 37113 1 1 76 ARG HG2 H 6.288 -6.541 -1.241 1.00 . A A . 76 ARG HG2 1 1
20 37114 1 1 76 ARG HG3 H 7.102 -7.931 -1.935 1.00 . A A . 76 ARG HG3 1 1
20 37115 1 1 76 ARG HH11 H 7.960 -8.891 2.402 1.00 . A A . 76 ARG HH11 1 1
20 37116 1 1 76 ARG HH12 H 6.904 -9.784 3.420 1.00 . A A . 76 ARG HH12 1 1
20 37117 1 1 76 ARG HH21 H 4.229 -9.959 1.190 1.00 . A A . 76 ARG HH21 1 1
20 37118 1 1 76 ARG HH22 H 4.830 -10.369 2.746 1.00 . A A . 76 ARG HH22 1 1
20 37119 1 1 76 ARG N N 9.235 -5.069 -3.745 1.00 . A A . 76 ARG N 1 1
20 37120 1 1 76 ARG NE N 6.270 -8.547 0.518 1.00 . A A . 76 ARG NE 1 1
20 37121 1 1 76 ARG NH1 N 7.049 -9.293 2.555 1.00 . A A . 76 ARG NH1 1 1
20 37122 1 1 76 ARG NH2 N 4.969 -9.886 1.869 1.00 . A A . 76 ARG NH2 1 1
20 37123 1 1 76 ARG O O 5.822 -5.058 -3.560 1.00 . A A . 76 ARG O 1 1
20 37124 1 1 77 TRP C C 7.113 -1.172 -2.787 1.00 . A A . 77 TRP C 1 1
20 37125 1 1 77 TRP CA C 6.346 -2.453 -2.739 1.00 . A A . 77 TRP CA 1 1
20 37126 1 1 77 TRP CB C 5.447 -2.476 -1.491 1.00 . A A . 77 TRP CB 1 1
20 37127 1 1 77 TRP CD1 C 6.788 -3.386 0.524 1.00 . A A . 77 TRP CD1 1 1
20 37128 1 1 77 TRP CD2 C 6.316 -1.202 0.653 1.00 . A A . 77 TRP CD2 1 1
20 37129 1 1 77 TRP CE2 C 7.034 -1.571 1.801 1.00 . A A . 77 TRP CE2 1 1
20 37130 1 1 77 TRP CE3 C 5.912 0.130 0.515 1.00 . A A . 77 TRP CE3 1 1
20 37131 1 1 77 TRP CG C 6.169 -2.380 -0.160 1.00 . A A . 77 TRP CG 1 1
20 37132 1 1 77 TRP CH2 C 6.945 0.628 2.643 1.00 . A A . 77 TRP CH2 1 1
20 37133 1 1 77 TRP CZ2 C 7.354 -0.664 2.807 1.00 . A A . 77 TRP CZ2 1 1
20 37134 1 1 77 TRP CZ3 C 6.230 1.027 1.511 1.00 . A A . 77 TRP CZ3 1 1
20 37135 1 1 77 TRP H H 8.191 -3.385 -2.461 1.00 . A A . 77 TRP H 1 1
20 37136 1 1 77 TRP HA H 5.726 -2.521 -3.620 1.00 . A A . 77 TRP HA 1 1
20 37137 1 1 77 TRP HB2 H 4.781 -1.628 -1.552 1.00 . A A . 77 TRP HB2 1 1
20 37138 1 1 77 TRP HB3 H 4.852 -3.373 -1.510 1.00 . A A . 77 TRP HB3 1 1
20 37139 1 1 77 TRP HD1 H 6.852 -4.408 0.179 1.00 . A A . 77 TRP HD1 1 1
20 37140 1 1 77 TRP HE1 H 7.807 -3.405 2.385 1.00 . A A . 77 TRP HE1 1 1
20 37141 1 1 77 TRP HE3 H 5.359 0.455 -0.354 1.00 . A A . 77 TRP HE3 1 1
20 37142 1 1 77 TRP HH2 H 7.171 1.368 3.396 1.00 . A A . 77 TRP HH2 1 1
20 37143 1 1 77 TRP HZ2 H 7.901 -0.963 3.690 1.00 . A A . 77 TRP HZ2 1 1
20 37144 1 1 77 TRP HZ3 H 5.924 2.060 1.420 1.00 . A A . 77 TRP HZ3 1 1
20 37145 1 1 77 TRP N N 7.267 -3.551 -2.755 1.00 . A A . 77 TRP N 1 1
20 37146 1 1 77 TRP NE1 N 7.309 -2.904 1.704 1.00 . A A . 77 TRP NE1 1 1
20 37147 1 1 77 TRP O O 8.343 -1.177 -2.664 1.00 . A A . 77 TRP O 1 1
20 37148 1 1 78 GLU C C 6.005 2.239 -2.583 1.00 . A A . 78 GLU C 1 1
20 37149 1 1 78 GLU CA C 7.031 1.200 -2.969 1.00 . A A . 78 GLU CA 1 1
20 37150 1 1 78 GLU CB C 7.590 1.531 -4.356 1.00 . A A . 78 GLU CB 1 1
20 37151 1 1 78 GLU CD C 9.113 3.006 -5.681 1.00 . A A . 78 GLU CD 1 1
20 37152 1 1 78 GLU CG C 8.526 2.718 -4.350 1.00 . A A . 78 GLU CG 1 1
20 37153 1 1 78 GLU H H 5.435 -0.177 -3.042 1.00 . A A . 78 GLU H 1 1
20 37154 1 1 78 GLU HA H 7.837 1.197 -2.252 1.00 . A A . 78 GLU HA 1 1
20 37155 1 1 78 GLU HB2 H 8.076 0.688 -4.816 1.00 . A A . 78 GLU HB2 1 1
20 37156 1 1 78 GLU HB3 H 6.748 1.797 -4.978 1.00 . A A . 78 GLU HB3 1 1
20 37157 1 1 78 GLU HG2 H 7.980 3.589 -4.019 1.00 . A A . 78 GLU HG2 1 1
20 37158 1 1 78 GLU HG3 H 9.327 2.514 -3.654 1.00 . A A . 78 GLU HG3 1 1
20 37159 1 1 78 GLU N N 6.413 -0.095 -2.951 1.00 . A A . 78 GLU N 1 1
20 37160 1 1 78 GLU O O 4.796 2.010 -2.739 1.00 . A A . 78 GLU O 1 1
20 37161 1 1 78 GLU OE1 O 8.463 3.664 -6.494 1.00 . A A . 78 GLU OE1 1 1
20 37162 1 1 78 GLU OE2 O 10.259 2.607 -5.934 1.00 . A A . 78 GLU OE2 1 1
20 37163 1 1 79 TYR C C 5.085 5.083 -3.013 1.00 . A A . 79 TYR C 1 1
20 37164 1 1 79 TYR CA C 5.601 4.455 -1.757 1.00 . A A . 79 TYR CA 1 1
20 37165 1 1 79 TYR CB C 6.306 5.512 -0.918 1.00 . A A . 79 TYR CB 1 1
20 37166 1 1 79 TYR CD1 C 5.607 5.420 1.484 1.00 . A A . 79 TYR CD1 1 1
20 37167 1 1 79 TYR CD2 C 7.717 4.501 0.900 1.00 . A A . 79 TYR CD2 1 1
20 37168 1 1 79 TYR CE1 C 5.818 5.094 2.805 1.00 . A A . 79 TYR CE1 1 1
20 37169 1 1 79 TYR CE2 C 7.941 4.173 2.216 1.00 . A A . 79 TYR CE2 1 1
20 37170 1 1 79 TYR CG C 6.550 5.129 0.514 1.00 . A A . 79 TYR CG 1 1
20 37171 1 1 79 TYR CZ C 6.987 4.471 3.168 1.00 . A A . 79 TYR CZ 1 1
20 37172 1 1 79 TYR H H 7.432 3.494 -1.957 1.00 . A A . 79 TYR H 1 1
20 37173 1 1 79 TYR HA H 4.769 4.063 -1.194 1.00 . A A . 79 TYR HA 1 1
20 37174 1 1 79 TYR HB2 H 7.266 5.721 -1.364 1.00 . A A . 79 TYR HB2 1 1
20 37175 1 1 79 TYR HB3 H 5.711 6.412 -0.934 1.00 . A A . 79 TYR HB3 1 1
20 37176 1 1 79 TYR HD1 H 4.689 5.907 1.188 1.00 . A A . 79 TYR HD1 1 1
20 37177 1 1 79 TYR HD2 H 8.463 4.272 0.153 1.00 . A A . 79 TYR HD2 1 1
20 37178 1 1 79 TYR HE1 H 5.069 5.329 3.547 1.00 . A A . 79 TYR HE1 1 1
20 37179 1 1 79 TYR HE2 H 8.860 3.681 2.496 1.00 . A A . 79 TYR HE2 1 1
20 37180 1 1 79 TYR HH H 6.355 3.949 4.897 1.00 . A A . 79 TYR HH 1 1
20 37181 1 1 79 TYR N N 6.469 3.370 -2.084 1.00 . A A . 79 TYR N 1 1
20 37182 1 1 79 TYR O O 5.680 4.946 -4.086 1.00 . A A . 79 TYR O 1 1
20 37183 1 1 79 TYR OH O 7.218 4.161 4.495 1.00 . A A . 79 TYR OH 1 1
20 37184 1 1 80 CYS C C 3.556 7.885 -3.686 1.00 . A A . 80 CYS C 1 1
20 37185 1 1 80 CYS CA C 3.436 6.425 -4.002 1.00 . A A . 80 CYS CA 1 1
20 37186 1 1 80 CYS CB C 1.979 6.042 -4.149 1.00 . A A . 80 CYS CB 1 1
20 37187 1 1 80 CYS H H 3.559 5.827 -2.023 1.00 . A A . 80 CYS H 1 1
20 37188 1 1 80 CYS HA H 3.984 6.180 -4.901 1.00 . A A . 80 CYS HA 1 1
20 37189 1 1 80 CYS HB2 H 1.833 4.992 -3.946 1.00 . A A . 80 CYS HB2 1 1
20 37190 1 1 80 CYS HB3 H 1.460 6.640 -3.417 1.00 . A A . 80 CYS HB3 1 1
20 37191 1 1 80 CYS N N 4.003 5.746 -2.897 1.00 . A A . 80 CYS N 1 1
20 37192 1 1 80 CYS O O 3.457 8.276 -2.514 1.00 . A A . 80 CYS O 1 1
20 37193 1 1 80 CYS SG S 1.236 6.424 -5.761 1.00 . A A . 80 CYS SG 1 1
20 37194 1 1 81 ASP C C 2.669 10.810 -4.657 1.00 . A A . 81 ASP C 1 1
20 37195 1 1 81 ASP CA C 3.957 10.084 -4.422 1.00 . A A . 81 ASP CA 1 1
20 37196 1 1 81 ASP CB C 5.104 10.692 -5.220 1.00 . A A . 81 ASP CB 1 1
20 37197 1 1 81 ASP CG C 5.304 12.157 -4.887 1.00 . A A . 81 ASP CG 1 1
20 37198 1 1 81 ASP H H 3.765 8.343 -5.583 1.00 . A A . 81 ASP H 1 1
20 37199 1 1 81 ASP HA H 4.184 10.159 -3.368 1.00 . A A . 81 ASP HA 1 1
20 37200 1 1 81 ASP HB2 H 6.016 10.162 -4.991 1.00 . A A . 81 ASP HB2 1 1
20 37201 1 1 81 ASP HB3 H 4.891 10.605 -6.276 1.00 . A A . 81 ASP HB3 1 1
20 37202 1 1 81 ASP N N 3.779 8.683 -4.664 1.00 . A A . 81 ASP N 1 1
20 37203 1 1 81 ASP O O 2.334 11.218 -5.775 1.00 . A A . 81 ASP O 1 1
20 37204 1 1 81 ASP OD1 O 5.571 12.482 -3.710 1.00 . A A . 81 ASP OD1 1 1
20 37205 1 1 81 ASP OD2 O 5.186 13.011 -5.787 1.00 . A A . 81 ASP OD2 1 1
20 37206 1 1 82 ILE C C 0.785 12.960 -3.235 1.00 . A A . 82 ILE C 1 1
20 37207 1 1 82 ILE CA C 0.630 11.499 -3.632 1.00 . A A . 82 ILE CA 1 1
20 37208 1 1 82 ILE CB C -0.297 10.794 -2.605 1.00 . A A . 82 ILE CB 1 1
20 37209 1 1 82 ILE CD1 C -0.808 8.830 -4.170 1.00 . A A . 82 ILE CD1 1 1
20 37210 1 1 82 ILE CG1 C -0.279 9.279 -2.826 1.00 . A A . 82 ILE CG1 1 1
20 37211 1 1 82 ILE CG2 C -1.724 11.322 -2.689 1.00 . A A . 82 ILE CG2 1 1
20 37212 1 1 82 ILE H H 2.215 10.466 -2.780 1.00 . A A . 82 ILE H 1 1
20 37213 1 1 82 ILE HA H 0.192 11.408 -4.614 1.00 . A A . 82 ILE HA 1 1
20 37214 1 1 82 ILE HB H 0.083 10.999 -1.615 1.00 . A A . 82 ILE HB 1 1
20 37215 1 1 82 ILE HD11 H -0.755 7.754 -4.233 1.00 . A A . 82 ILE HD11 1 1
20 37216 1 1 82 ILE HD12 H -0.215 9.271 -4.957 1.00 . A A . 82 ILE HD12 1 1
20 37217 1 1 82 ILE HD13 H -1.837 9.144 -4.276 1.00 . A A . 82 ILE HD13 1 1
20 37218 1 1 82 ILE HG12 H 0.743 8.936 -2.751 1.00 . A A . 82 ILE HG12 1 1
20 37219 1 1 82 ILE HG13 H -0.861 8.815 -2.047 1.00 . A A . 82 ILE HG13 1 1
20 37220 1 1 82 ILE HG21 H -1.725 12.387 -2.509 1.00 . A A . 82 ILE HG21 1 1
20 37221 1 1 82 ILE HG22 H -2.336 10.821 -1.954 1.00 . A A . 82 ILE HG22 1 1
20 37222 1 1 82 ILE HG23 H -2.121 11.123 -3.675 1.00 . A A . 82 ILE HG23 1 1
20 37223 1 1 82 ILE N N 1.908 10.877 -3.615 1.00 . A A . 82 ILE N 1 1
20 37224 1 1 82 ILE O O 1.637 13.282 -2.390 1.00 . A A . 82 ILE O 1 1
20 37225 1 1 83 PRO C C -0.311 15.448 -2.018 1.00 . A A . 83 PRO C 1 1
20 37226 1 1 83 PRO CA C -0.030 15.277 -3.527 1.00 . A A . 83 PRO CA 1 1
20 37227 1 1 83 PRO CB C -1.242 15.727 -4.332 1.00 . A A . 83 PRO CB 1 1
20 37228 1 1 83 PRO CD C -0.651 13.613 -5.192 1.00 . A A . 83 PRO CD 1 1
20 37229 1 1 83 PRO CG C -1.103 14.987 -5.602 1.00 . A A . 83 PRO CG 1 1
20 37230 1 1 83 PRO HA H 0.840 15.838 -3.828 1.00 . A A . 83 PRO HA 1 1
20 37231 1 1 83 PRO HB2 H -2.134 15.412 -3.809 1.00 . A A . 83 PRO HB2 1 1
20 37232 1 1 83 PRO HB3 H -1.249 16.796 -4.470 1.00 . A A . 83 PRO HB3 1 1
20 37233 1 1 83 PRO HD2 H -1.495 12.957 -5.041 1.00 . A A . 83 PRO HD2 1 1
20 37234 1 1 83 PRO HD3 H 0.023 13.203 -5.929 1.00 . A A . 83 PRO HD3 1 1
20 37235 1 1 83 PRO HG2 H -2.052 14.944 -6.117 1.00 . A A . 83 PRO HG2 1 1
20 37236 1 1 83 PRO HG3 H -0.355 15.456 -6.225 1.00 . A A . 83 PRO HG3 1 1
20 37237 1 1 83 PRO N N 0.068 13.866 -3.914 1.00 . A A . 83 PRO N 1 1
20 37238 1 1 83 PRO O O -1.186 14.797 -1.460 1.00 . A A . 83 PRO O 1 1
20 37239 1 1 84 ARG C C -0.625 17.705 0.279 1.00 . A A . 84 ARG C 1 1
20 37240 1 1 84 ARG CA C 0.276 16.554 0.046 1.00 . A A . 84 ARG CA 1 1
20 37241 1 1 84 ARG CB C 1.616 16.804 0.761 1.00 . A A . 84 ARG CB 1 1
20 37242 1 1 84 ARG CD C 3.057 14.964 -0.203 1.00 . A A . 84 ARG CD 1 1
20 37243 1 1 84 ARG CG C 2.451 15.566 1.048 1.00 . A A . 84 ARG CG 1 1
20 37244 1 1 84 ARG CZ C 4.513 15.709 -2.081 1.00 . A A . 84 ARG CZ 1 1
20 37245 1 1 84 ARG H H 1.001 16.911 -1.903 1.00 . A A . 84 ARG H 1 1
20 37246 1 1 84 ARG HA H -0.185 15.672 0.465 1.00 . A A . 84 ARG HA 1 1
20 37247 1 1 84 ARG HB2 H 2.211 17.454 0.135 1.00 . A A . 84 ARG HB2 1 1
20 37248 1 1 84 ARG HB3 H 1.422 17.312 1.693 1.00 . A A . 84 ARG HB3 1 1
20 37249 1 1 84 ARG HD2 H 3.572 14.054 0.065 1.00 . A A . 84 ARG HD2 1 1
20 37250 1 1 84 ARG HD3 H 2.260 14.733 -0.896 1.00 . A A . 84 ARG HD3 1 1
20 37251 1 1 84 ARG HE H 4.322 16.622 -0.298 1.00 . A A . 84 ARG HE 1 1
20 37252 1 1 84 ARG HG2 H 3.227 15.844 1.742 1.00 . A A . 84 ARG HG2 1 1
20 37253 1 1 84 ARG HG3 H 1.815 14.833 1.523 1.00 . A A . 84 ARG HG3 1 1
20 37254 1 1 84 ARG HH11 H 3.195 14.254 -2.653 1.00 . A A . 84 ARG HH11 1 1
20 37255 1 1 84 ARG HH12 H 4.375 14.628 -3.825 1.00 . A A . 84 ARG HH12 1 1
20 37256 1 1 84 ARG HH21 H 5.844 17.223 -1.891 1.00 . A A . 84 ARG HH21 1 1
20 37257 1 1 84 ARG HH22 H 5.920 16.389 -3.394 1.00 . A A . 84 ARG HH22 1 1
20 37258 1 1 84 ARG N N 0.410 16.331 -1.382 1.00 . A A . 84 ARG N 1 1
20 37259 1 1 84 ARG NE N 4.004 15.875 -0.854 1.00 . A A . 84 ARG NE 1 1
20 37260 1 1 84 ARG NH1 N 3.987 14.812 -2.916 1.00 . A A . 84 ARG NH1 1 1
20 37261 1 1 84 ARG NH2 N 5.491 16.501 -2.493 1.00 . A A . 84 ARG NH2 1 1
20 37262 1 1 84 ARG O O -0.714 18.599 -0.552 1.00 . A A . 84 ARG O 1 1
20 37263 1 1 85 CYS C C -1.702 19.532 2.859 1.00 . A A . 85 CYS C 1 1
20 37264 1 1 85 CYS CA C -2.214 18.762 1.660 1.00 . A A . 85 CYS CA 1 1
20 37265 1 1 85 CYS CB C -3.641 18.246 1.912 1.00 . A A . 85 CYS CB 1 1
20 37266 1 1 85 CYS H H -1.192 16.942 1.990 1.00 . A A . 85 CYS H 1 1
20 37267 1 1 85 CYS HA H -2.226 19.422 0.805 1.00 . A A . 85 CYS HA 1 1
20 37268 1 1 85 CYS HB2 H -3.790 17.280 1.453 1.00 . A A . 85 CYS HB2 1 1
20 37269 1 1 85 CYS HB3 H -3.779 18.143 2.979 1.00 . A A . 85 CYS HB3 1 1
20 37270 1 1 85 CYS N N -1.317 17.686 1.363 1.00 . A A . 85 CYS N 1 1
20 37271 1 1 85 CYS O O -0.882 19.023 3.622 1.00 . A A . 85 CYS O 1 1
20 37272 1 1 85 CYS SG S -4.919 19.402 1.309 1.00 . A A . 85 CYS SG 1 1
20 37273 1 1 86 ALA C C -2.694 21.256 5.382 1.00 . A A . 86 ALA C 1 1
20 37274 1 1 86 ALA CA C -1.820 21.598 4.168 1.00 . A A . 86 ALA CA 1 1
20 37275 1 1 86 ALA CB C -1.992 23.058 3.766 1.00 . A A . 86 ALA CB 1 1
20 37276 1 1 86 ALA H H -2.853 21.093 2.403 1.00 . A A . 86 ALA H 1 1
20 37277 1 1 86 ALA HA H -0.783 21.413 4.411 1.00 . A A . 86 ALA HA 1 1
20 37278 1 1 86 ALA HB1 H -1.356 23.277 2.922 1.00 . A A . 86 ALA HB1 1 1
20 37279 1 1 86 ALA HB2 H -1.727 23.697 4.595 1.00 . A A . 86 ALA HB2 1 1
20 37280 1 1 86 ALA HB3 H -3.022 23.234 3.492 1.00 . A A . 86 ALA HB3 1 1
20 37281 1 1 86 ALA N N -2.196 20.742 3.042 1.00 . A A . 86 ALA N 1 1
20 37282 1 1 86 ALA O O -2.971 22.095 6.241 1.00 . A A . 86 ALA O 1 1
20 37283 1 1 87 ALA C C -3.613 17.965 6.457 1.00 . A A . 87 ALA C 1 1
20 37284 1 1 87 ALA CA C -3.911 19.445 6.431 1.00 . A A . 87 ALA CA 1 1
20 37285 1 1 87 ALA CB C -5.378 19.697 6.084 1.00 . A A . 87 ALA CB 1 1
20 37286 1 1 87 ALA H H -2.710 19.379 4.783 1.00 . A A . 87 ALA H 1 1
20 37287 1 1 87 ALA HA H -3.681 19.883 7.390 1.00 . A A . 87 ALA HA 1 1
20 37288 1 1 87 ALA HB1 H -6.009 19.224 6.822 1.00 . A A . 87 ALA HB1 1 1
20 37289 1 1 87 ALA HB2 H -5.594 19.280 5.111 1.00 . A A . 87 ALA HB2 1 1
20 37290 1 1 87 ALA HB3 H -5.570 20.760 6.073 1.00 . A A . 87 ALA HB3 1 1
20 37291 1 1 87 ALA N N -3.067 20.007 5.442 1.00 . A A . 87 ALA N 1 1
20 37292 1 1 87 ALA O O -4.083 17.248 5.558 1.00 . A A . 87 ALA O 1 1
20 37293 1 1 87 ALA OXT O -2.867 17.504 7.345 1.00 . A A . 87 ALA OXT 1 1
20 37294 2 2 1 GLY C C 1.985 -9.269 23.735 1.00 . B B . 99 GLY C 1 1
20 37295 2 2 1 GLY CA C 2.624 -9.745 24.999 1.00 . B B . 99 GLY CA 1 1
20 37296 2 2 1 GLY H1 H 4.488 -9.011 24.555 1.00 . B B . 99 GLY H1 1 1
20 37297 2 2 1 GLY H2 H 4.215 -9.186 26.231 1.00 . B B . 99 GLY H2 1 1
20 37298 2 2 1 GLY H3 H 3.483 -7.940 25.350 1.00 . B B . 99 GLY H3 1 1
20 37299 2 2 1 GLY HA2 H 2.922 -10.775 24.882 1.00 . B B . 99 GLY HA2 1 1
20 37300 2 2 1 GLY HA3 H 1.913 -9.668 25.808 1.00 . B B . 99 GLY HA3 1 1
20 37301 2 2 1 GLY N N 3.786 -8.933 25.319 1.00 . B B . 99 GLY N 1 1
20 37302 2 2 1 GLY O O 1.777 -8.066 23.565 1.00 . B B . 99 GLY O 1 1
20 37303 2 2 2 SER C C -0.401 -9.513 21.864 1.00 . B B . 100 SER C 1 1
20 37304 2 2 2 SER CA C 1.068 -9.832 21.603 1.00 . B B . 100 SER CA 1 1
20 37305 2 2 2 SER CB C 1.251 -10.972 20.593 1.00 . B B . 100 SER CB 1 1
20 37306 2 2 2 SER H H 1.895 -11.128 22.995 1.00 . B B . 100 SER H 1 1
20 37307 2 2 2 SER HA H 1.552 -8.942 21.227 1.00 . B B . 100 SER HA 1 1
20 37308 2 2 2 SER HB2 H 0.617 -10.801 19.736 1.00 . B B . 100 SER HB2 1 1
20 37309 2 2 2 SER HB3 H 2.282 -11.008 20.276 1.00 . B B . 100 SER HB3 1 1
20 37310 2 2 2 SER HG H 1.545 -12.879 20.858 1.00 . B B . 100 SER HG 1 1
20 37311 2 2 2 SER N N 1.700 -10.177 22.837 1.00 . B B . 100 SER N 1 1
20 37312 2 2 2 SER O O -0.855 -8.384 21.611 1.00 . B B . 100 SER O 1 1
20 37313 2 2 2 SER OG O 0.908 -12.227 21.170 1.00 . B B . 100 SER OG 1 1
20 37314 2 2 3 VAL C C -3.501 -10.223 21.665 1.00 . B B . 101 VAL C 1 1
20 37315 2 2 3 VAL CA C -2.534 -10.455 22.838 1.00 . B B . 101 VAL CA 1 1
20 37316 2 2 3 VAL CB C -2.789 -9.377 23.945 1.00 . B B . 101 VAL CB 1 1
20 37317 2 2 3 VAL CG1 C -4.235 -9.417 24.429 1.00 . B B . 101 VAL CG1 1 1
20 37318 2 2 3 VAL CG2 C -1.837 -9.552 25.119 1.00 . B B . 101 VAL CG2 1 1
20 37319 2 2 3 VAL H H -0.629 -11.354 22.543 1.00 . B B . 101 VAL H 1 1
20 37320 2 2 3 VAL HA H -2.763 -11.425 23.257 1.00 . B B . 101 VAL HA 1 1
20 37321 2 2 3 VAL HB H -2.616 -8.407 23.502 1.00 . B B . 101 VAL HB 1 1
20 37322 2 2 3 VAL HG11 H -4.898 -9.201 23.605 1.00 . B B . 101 VAL HG11 1 1
20 37323 2 2 3 VAL HG12 H -4.378 -8.689 25.212 1.00 . B B . 101 VAL HG12 1 1
20 37324 2 2 3 VAL HG13 H -4.454 -10.403 24.813 1.00 . B B . 101 VAL HG13 1 1
20 37325 2 2 3 VAL HG21 H -0.817 -9.453 24.777 1.00 . B B . 101 VAL HG21 1 1
20 37326 2 2 3 VAL HG22 H -1.978 -10.532 25.549 1.00 . B B . 101 VAL HG22 1 1
20 37327 2 2 3 VAL HG23 H -2.043 -8.798 25.865 1.00 . B B . 101 VAL HG23 1 1
20 37328 2 2 3 VAL N N -1.113 -10.509 22.414 1.00 . B B . 101 VAL N 1 1
20 37329 2 2 3 VAL O O -4.389 -11.029 21.385 1.00 . B B . 101 VAL O 1 1
20 37330 2 2 4 GLU C C -3.319 -8.636 18.674 1.00 . B B . 102 GLU C 1 1
20 37331 2 2 4 GLU CA C -4.139 -8.721 19.941 1.00 . B B . 102 GLU CA 1 1
20 37332 2 2 4 GLU CB C -4.767 -7.380 20.313 1.00 . B B . 102 GLU CB 1 1
20 37333 2 2 4 GLU CD C -6.414 -5.595 19.812 1.00 . B B . 102 GLU CD 1 1
20 37334 2 2 4 GLU CG C -5.770 -6.853 19.324 1.00 . B B . 102 GLU CG 1 1
20 37335 2 2 4 GLU H H -2.482 -8.647 21.198 1.00 . B B . 102 GLU H 1 1
20 37336 2 2 4 GLU HA H -4.920 -9.455 19.807 1.00 . B B . 102 GLU HA 1 1
20 37337 2 2 4 GLU HB2 H -5.263 -7.486 21.266 1.00 . B B . 102 GLU HB2 1 1
20 37338 2 2 4 GLU HB3 H -3.975 -6.652 20.415 1.00 . B B . 102 GLU HB3 1 1
20 37339 2 2 4 GLU HG2 H -5.269 -6.647 18.390 1.00 . B B . 102 GLU HG2 1 1
20 37340 2 2 4 GLU HG3 H -6.536 -7.597 19.168 1.00 . B B . 102 GLU HG3 1 1
20 37341 2 2 4 GLU N N -3.299 -9.152 20.990 1.00 . B B . 102 GLU N 1 1
20 37342 2 2 4 GLU O O -2.717 -7.609 18.358 1.00 . B B . 102 GLU O 1 1
20 37343 2 2 4 GLU OE1 O -7.430 -5.678 20.525 1.00 . B B . 102 GLU OE1 1 1
20 37344 2 2 4 GLU OE2 O -5.927 -4.489 19.495 1.00 . B B . 102 GLU OE2 1 1
20 37345 2 2 5 LYS C C -3.263 -10.613 15.750 1.00 . B B . 103 LYS C 1 1
20 37346 2 2 5 LYS CA C -2.445 -9.853 16.790 1.00 . B B . 103 LYS CA 1 1
20 37347 2 2 5 LYS CB C -1.142 -10.617 17.051 1.00 . B B . 103 LYS CB 1 1
20 37348 2 2 5 LYS CD C 0.465 -8.698 17.217 1.00 . B B . 103 LYS CD 1 1
20 37349 2 2 5 LYS CE C 1.744 -8.077 16.689 1.00 . B B . 103 LYS CE 1 1
20 37350 2 2 5 LYS CG C 0.108 -9.972 16.468 1.00 . B B . 103 LYS CG 1 1
20 37351 2 2 5 LYS H H -3.595 -10.559 18.429 1.00 . B B . 103 LYS H 1 1
20 37352 2 2 5 LYS HA H -2.210 -8.862 16.434 1.00 . B B . 103 LYS HA 1 1
20 37353 2 2 5 LYS HB2 H -1.005 -10.708 18.118 1.00 . B B . 103 LYS HB2 1 1
20 37354 2 2 5 LYS HB3 H -1.240 -11.607 16.630 1.00 . B B . 103 LYS HB3 1 1
20 37355 2 2 5 LYS HD2 H -0.337 -7.985 17.102 1.00 . B B . 103 LYS HD2 1 1
20 37356 2 2 5 LYS HD3 H 0.592 -8.930 18.264 1.00 . B B . 103 LYS HD3 1 1
20 37357 2 2 5 LYS HE2 H 2.518 -8.831 16.683 1.00 . B B . 103 LYS HE2 1 1
20 37358 2 2 5 LYS HE3 H 1.572 -7.729 15.682 1.00 . B B . 103 LYS HE3 1 1
20 37359 2 2 5 LYS HG2 H 0.931 -10.667 16.540 1.00 . B B . 103 LYS HG2 1 1
20 37360 2 2 5 LYS HG3 H -0.078 -9.731 15.432 1.00 . B B . 103 LYS HG3 1 1
20 37361 2 2 5 LYS HZ1 H 1.481 -6.173 17.530 1.00 . B B . 103 LYS HZ1 1 1
20 37362 2 2 5 LYS HZ2 H 3.095 -6.567 17.205 1.00 . B B . 103 LYS HZ2 1 1
20 37363 2 2 5 LYS HZ3 H 2.299 -7.267 18.505 1.00 . B B . 103 LYS HZ3 1 1
20 37364 2 2 5 LYS N N -3.199 -9.760 18.026 1.00 . B B . 103 LYS N 1 1
20 37365 2 2 5 LYS NZ N 2.180 -6.940 17.524 1.00 . B B . 103 LYS NZ 1 1
20 37366 2 2 5 LYS O O -2.779 -10.920 14.664 1.00 . B B . 103 LYS O 1 1
20 37367 2 2 6 LEU C C -6.510 -10.911 14.650 1.00 . B B . 104 LEU C 1 1
20 37368 2 2 6 LEU CA C -5.369 -11.724 15.248 1.00 . B B . 104 LEU CA 1 1
20 37369 2 2 6 LEU CB C -5.938 -12.897 16.054 1.00 . B B . 104 LEU CB 1 1
20 37370 2 2 6 LEU CD1 C -5.621 -14.917 17.504 1.00 . B B . 104 LEU CD1 1 1
20 37371 2 2 6 LEU CD2 C -4.067 -14.523 15.587 1.00 . B B . 104 LEU CD2 1 1
20 37372 2 2 6 LEU CG C -4.915 -13.862 16.671 1.00 . B B . 104 LEU CG 1 1
20 37373 2 2 6 LEU H H -4.863 -10.563 16.939 1.00 . B B . 104 LEU H 1 1
20 37374 2 2 6 LEU HA H -4.767 -12.125 14.447 1.00 . B B . 104 LEU HA 1 1
20 37375 2 2 6 LEU HB2 H -6.537 -12.488 16.854 1.00 . B B . 104 LEU HB2 1 1
20 37376 2 2 6 LEU HB3 H -6.585 -13.466 15.403 1.00 . B B . 104 LEU HB3 1 1
20 37377 2 2 6 LEU HD11 H -4.890 -15.588 17.929 1.00 . B B . 104 LEU HD11 1 1
20 37378 2 2 6 LEU HD12 H -6.300 -15.473 16.875 1.00 . B B . 104 LEU HD12 1 1
20 37379 2 2 6 LEU HD13 H -6.175 -14.440 18.297 1.00 . B B . 104 LEU HD13 1 1
20 37380 2 2 6 LEU HD21 H -3.370 -15.207 16.046 1.00 . B B . 104 LEU HD21 1 1
20 37381 2 2 6 LEU HD22 H -3.518 -13.768 15.043 1.00 . B B . 104 LEU HD22 1 1
20 37382 2 2 6 LEU HD23 H -4.710 -15.067 14.910 1.00 . B B . 104 LEU HD23 1 1
20 37383 2 2 6 LEU HG H -4.258 -13.311 17.329 1.00 . B B . 104 LEU HG 1 1
20 37384 2 2 6 LEU N N -4.506 -10.908 16.098 1.00 . B B . 104 LEU N 1 1
20 37385 2 2 6 LEU O O -7.213 -11.382 13.757 1.00 . B B . 104 LEU O 1 1
20 37386 2 2 7 THR C C -7.333 -8.203 13.345 1.00 . B B . 105 THR C 1 1
20 37387 2 2 7 THR CA C -7.756 -8.859 14.660 1.00 . B B . 105 THR CA 1 1
20 37388 2 2 7 THR CB C -8.116 -7.808 15.729 1.00 . B B . 105 THR CB 1 1
20 37389 2 2 7 THR CG2 C -8.907 -8.440 16.868 1.00 . B B . 105 THR CG2 1 1
20 37390 2 2 7 THR H H -6.108 -9.324 15.819 1.00 . B B . 105 THR H 1 1
20 37391 2 2 7 THR HA H -8.619 -9.482 14.475 1.00 . B B . 105 THR HA 1 1
20 37392 2 2 7 THR HB H -8.713 -7.033 15.271 1.00 . B B . 105 THR HB 1 1
20 37393 2 2 7 THR HG1 H -7.077 -6.286 16.389 1.00 . B B . 105 THR HG1 1 1
20 37394 2 2 7 THR HG21 H -8.318 -9.222 17.325 1.00 . B B . 105 THR HG21 1 1
20 37395 2 2 7 THR HG22 H -9.828 -8.855 16.485 1.00 . B B . 105 THR HG22 1 1
20 37396 2 2 7 THR HG23 H -9.137 -7.687 17.607 1.00 . B B . 105 THR HG23 1 1
20 37397 2 2 7 THR N N -6.700 -9.707 15.141 1.00 . B B . 105 THR N 1 1
20 37398 2 2 7 THR O O -6.136 -8.060 13.096 1.00 . B B . 105 THR O 1 1
20 37399 2 2 7 THR OG1 O -6.914 -7.227 16.250 1.00 . B B . 105 THR OG1 1 1
20 37400 2 2 8 ALA C C -7.060 -6.117 11.195 1.00 . B B . 106 ALA C 1 1
20 37401 2 2 8 ALA CA C -8.055 -7.258 11.192 1.00 . B B . 106 ALA CA 1 1
20 37402 2 2 8 ALA CB C -9.360 -6.836 10.536 1.00 . B B . 106 ALA CB 1 1
20 37403 2 2 8 ALA H H -9.229 -7.875 12.837 1.00 . B B . 106 ALA H 1 1
20 37404 2 2 8 ALA HA H -7.612 -8.028 10.581 1.00 . B B . 106 ALA HA 1 1
20 37405 2 2 8 ALA HB1 H -9.176 -6.564 9.507 1.00 . B B . 106 ALA HB1 1 1
20 37406 2 2 8 ALA HB2 H -9.768 -5.985 11.061 1.00 . B B . 106 ALA HB2 1 1
20 37407 2 2 8 ALA HB3 H -10.066 -7.653 10.573 1.00 . B B . 106 ALA HB3 1 1
20 37408 2 2 8 ALA N N -8.300 -7.809 12.531 1.00 . B B . 106 ALA N 1 1
20 37409 2 2 8 ALA O O -6.035 -6.193 10.538 1.00 . B B . 106 ALA O 1 1
20 37410 2 2 9 ASP C C -5.099 -4.213 12.638 1.00 . B B . 107 ASP C 1 1
20 37411 2 2 9 ASP CA C -6.463 -3.922 12.021 1.00 . B B . 107 ASP CA 1 1
20 37412 2 2 9 ASP CB C -7.150 -2.737 12.703 1.00 . B B . 107 ASP CB 1 1
20 37413 2 2 9 ASP CG C -8.178 -2.052 11.816 1.00 . B B . 107 ASP CG 1 1
20 37414 2 2 9 ASP H H -8.125 -5.125 12.545 1.00 . B B . 107 ASP H 1 1
20 37415 2 2 9 ASP HA H -6.284 -3.654 10.989 1.00 . B B . 107 ASP HA 1 1
20 37416 2 2 9 ASP HB2 H -7.652 -3.093 13.591 1.00 . B B . 107 ASP HB2 1 1
20 37417 2 2 9 ASP HB3 H -6.397 -2.022 12.989 1.00 . B B . 107 ASP HB3 1 1
20 37418 2 2 9 ASP N N -7.325 -5.097 11.977 1.00 . B B . 107 ASP N 1 1
20 37419 2 2 9 ASP O O -4.135 -3.493 12.394 1.00 . B B . 107 ASP O 1 1
20 37420 2 2 9 ASP OD1 O -7.796 -1.178 10.996 1.00 . B B . 107 ASP OD1 1 1
20 37421 2 2 9 ASP OD2 O -9.389 -2.372 11.909 1.00 . B B . 107 ASP OD2 1 1
20 37422 2 2 10 ALA C C -2.947 -6.521 13.004 1.00 . B B . 108 ALA C 1 1
20 37423 2 2 10 ALA CA C -3.745 -5.680 13.992 1.00 . B B . 108 ALA CA 1 1
20 37424 2 2 10 ALA CB C -3.963 -6.439 15.287 1.00 . B B . 108 ALA CB 1 1
20 37425 2 2 10 ALA H H -5.801 -5.849 13.523 1.00 . B B . 108 ALA H 1 1
20 37426 2 2 10 ALA HA H -3.189 -4.779 14.201 1.00 . B B . 108 ALA HA 1 1
20 37427 2 2 10 ALA HB1 H -4.530 -5.827 15.971 1.00 . B B . 108 ALA HB1 1 1
20 37428 2 2 10 ALA HB2 H -3.008 -6.681 15.726 1.00 . B B . 108 ALA HB2 1 1
20 37429 2 2 10 ALA HB3 H -4.507 -7.348 15.079 1.00 . B B . 108 ALA HB3 1 1
20 37430 2 2 10 ALA N N -5.007 -5.290 13.394 1.00 . B B . 108 ALA N 1 1
20 37431 2 2 10 ALA O O -1.720 -6.408 12.926 1.00 . B B . 108 ALA O 1 1
20 37432 2 2 11 GLU C C -2.462 -7.288 10.148 1.00 . B B . 109 GLU C 1 1
20 37433 2 2 11 GLU CA C -3.062 -8.184 11.216 1.00 . B B . 109 GLU CA 1 1
20 37434 2 2 11 GLU CB C -4.140 -9.109 10.625 1.00 . B B . 109 GLU CB 1 1
20 37435 2 2 11 GLU CD C -4.720 -11.067 9.158 1.00 . B B . 109 GLU CD 1 1
20 37436 2 2 11 GLU CG C -3.644 -10.092 9.576 1.00 . B B . 109 GLU CG 1 1
20 37437 2 2 11 GLU H H -4.630 -7.402 12.372 1.00 . B B . 109 GLU H 1 1
20 37438 2 2 11 GLU HA H -2.281 -8.777 11.668 1.00 . B B . 109 GLU HA 1 1
20 37439 2 2 11 GLU HB2 H -4.610 -9.666 11.420 1.00 . B B . 109 GLU HB2 1 1
20 37440 2 2 11 GLU HB3 H -4.892 -8.486 10.164 1.00 . B B . 109 GLU HB3 1 1
20 37441 2 2 11 GLU HG2 H -3.318 -9.541 8.706 1.00 . B B . 109 GLU HG2 1 1
20 37442 2 2 11 GLU HG3 H -2.813 -10.647 9.987 1.00 . B B . 109 GLU HG3 1 1
20 37443 2 2 11 GLU N N -3.655 -7.344 12.240 1.00 . B B . 109 GLU N 1 1
20 37444 2 2 11 GLU O O -1.302 -7.433 9.782 1.00 . B B . 109 GLU O 1 1
20 37445 2 2 11 GLU OE1 O -4.903 -12.087 9.857 1.00 . B B . 109 GLU OE1 1 1
20 37446 2 2 11 GLU OE2 O -5.417 -10.833 8.147 1.00 . B B . 109 GLU OE2 1 1
20 37447 2 2 12 LEU C C -1.677 -4.559 9.219 1.00 . B B . 110 LEU C 1 1
20 37448 2 2 12 LEU CA C -2.936 -5.320 8.781 1.00 . B B . 110 LEU CA 1 1
20 37449 2 2 12 LEU CB C -4.209 -4.506 8.806 1.00 . B B . 110 LEU CB 1 1
20 37450 2 2 12 LEU CD1 C -3.924 -2.065 8.842 1.00 . B B . 110 LEU CD1 1 1
20 37451 2 2 12 LEU CD2 C -3.955 -3.335 6.636 1.00 . B B . 110 LEU CD2 1 1
20 37452 2 2 12 LEU CG C -4.428 -3.261 8.077 1.00 . B B . 110 LEU CG 1 1
20 37453 2 2 12 LEU H H -4.203 -6.247 10.002 1.00 . B B . 110 LEU H 1 1
20 37454 2 2 12 LEU HA H -2.819 -5.730 7.791 1.00 . B B . 110 LEU HA 1 1
20 37455 2 2 12 LEU HB2 H -4.934 -5.132 8.321 1.00 . B B . 110 LEU HB2 1 1
20 37456 2 2 12 LEU HB3 H -4.502 -4.369 9.837 1.00 . B B . 110 LEU HB3 1 1
20 37457 2 2 12 LEU HD11 H -4.379 -2.094 9.820 1.00 . B B . 110 LEU HD11 1 1
20 37458 2 2 12 LEU HD12 H -4.275 -1.175 8.342 1.00 . B B . 110 LEU HD12 1 1
20 37459 2 2 12 LEU HD13 H -2.848 -2.081 8.924 1.00 . B B . 110 LEU HD13 1 1
20 37460 2 2 12 LEU HD21 H -4.470 -4.140 6.135 1.00 . B B . 110 LEU HD21 1 1
20 37461 2 2 12 LEU HD22 H -2.892 -3.518 6.611 1.00 . B B . 110 LEU HD22 1 1
20 37462 2 2 12 LEU HD23 H -4.178 -2.407 6.132 1.00 . B B . 110 LEU HD23 1 1
20 37463 2 2 12 LEU HG H -5.502 -3.280 8.077 1.00 . B B . 110 LEU HG 1 1
20 37464 2 2 12 LEU N N -3.261 -6.336 9.715 1.00 . B B . 110 LEU N 1 1
20 37465 2 2 12 LEU O O -0.752 -4.362 8.433 1.00 . B B . 110 LEU O 1 1
20 37466 2 2 13 GLN C C 0.760 -4.385 11.056 1.00 . B B . 111 GLN C 1 1
20 37467 2 2 13 GLN CA C -0.510 -3.504 11.059 1.00 . B B . 111 GLN CA 1 1
20 37468 2 2 13 GLN CB C -0.884 -3.080 12.471 1.00 . B B . 111 GLN CB 1 1
20 37469 2 2 13 GLN CD C -0.261 -1.973 14.634 1.00 . B B . 111 GLN CD 1 1
20 37470 2 2 13 GLN CG C 0.180 -2.320 13.227 1.00 . B B . 111 GLN CG 1 1
20 37471 2 2 13 GLN H H -2.416 -4.419 11.035 1.00 . B B . 111 GLN H 1 1
20 37472 2 2 13 GLN HA H -0.318 -2.626 10.465 1.00 . B B . 111 GLN HA 1 1
20 37473 2 2 13 GLN HB2 H -1.761 -2.454 12.413 1.00 . B B . 111 GLN HB2 1 1
20 37474 2 2 13 GLN HB3 H -1.134 -3.968 13.035 1.00 . B B . 111 GLN HB3 1 1
20 37475 2 2 13 GLN HE21 H -2.170 -1.842 14.078 1.00 . B B . 111 GLN HE21 1 1
20 37476 2 2 13 GLN HE22 H -1.846 -1.544 15.735 1.00 . B B . 111 GLN HE22 1 1
20 37477 2 2 13 GLN HG2 H 1.070 -2.929 13.279 1.00 . B B . 111 GLN HG2 1 1
20 37478 2 2 13 GLN HG3 H 0.404 -1.406 12.697 1.00 . B B . 111 GLN HG3 1 1
20 37479 2 2 13 GLN N N -1.638 -4.208 10.476 1.00 . B B . 111 GLN N 1 1
20 37480 2 2 13 GLN NE2 N -1.542 -1.769 14.829 1.00 . B B . 111 GLN NE2 1 1
20 37481 2 2 13 GLN O O 1.828 -3.946 10.649 1.00 . B B . 111 GLN O 1 1
20 37482 2 2 13 GLN OE1 O 0.559 -1.894 15.549 1.00 . B B . 111 GLN OE1 1 1
20 37483 2 2 14 ARG C C 2.257 -6.868 10.146 1.00 . B B . 112 ARG C 1 1
20 37484 2 2 14 ARG CA C 1.701 -6.617 11.542 1.00 . B B . 112 ARG CA 1 1
20 37485 2 2 14 ARG CB C 1.109 -7.900 12.077 1.00 . B B . 112 ARG CB 1 1
20 37486 2 2 14 ARG CD C 1.284 -10.278 12.648 1.00 . B B . 112 ARG CD 1 1
20 37487 2 2 14 ARG CG C 2.063 -9.058 12.234 1.00 . B B . 112 ARG CG 1 1
20 37488 2 2 14 ARG CZ C 1.592 -12.734 12.856 1.00 . B B . 112 ARG CZ 1 1
20 37489 2 2 14 ARG H H -0.288 -5.884 11.793 1.00 . B B . 112 ARG H 1 1
20 37490 2 2 14 ARG HA H 2.516 -6.302 12.180 1.00 . B B . 112 ARG HA 1 1
20 37491 2 2 14 ARG HB2 H 0.635 -7.691 13.021 1.00 . B B . 112 ARG HB2 1 1
20 37492 2 2 14 ARG HB3 H 0.333 -8.199 11.388 1.00 . B B . 112 ARG HB3 1 1
20 37493 2 2 14 ARG HD2 H 0.867 -10.106 13.628 1.00 . B B . 112 ARG HD2 1 1
20 37494 2 2 14 ARG HD3 H 0.488 -10.385 11.929 1.00 . B B . 112 ARG HD3 1 1
20 37495 2 2 14 ARG HE H 3.056 -11.374 12.537 1.00 . B B . 112 ARG HE 1 1
20 37496 2 2 14 ARG HG2 H 2.558 -9.242 11.292 1.00 . B B . 112 ARG HG2 1 1
20 37497 2 2 14 ARG HG3 H 2.789 -8.825 12.999 1.00 . B B . 112 ARG HG3 1 1
20 37498 2 2 14 ARG HH11 H -0.381 -12.161 13.074 1.00 . B B . 112 ARG HH11 1 1
20 37499 2 2 14 ARG HH12 H -0.115 -13.831 13.189 1.00 . B B . 112 ARG HH12 1 1
20 37500 2 2 14 ARG HH21 H 3.389 -13.666 12.653 1.00 . B B . 112 ARG HH21 1 1
20 37501 2 2 14 ARG HH22 H 2.079 -14.724 12.937 1.00 . B B . 112 ARG HH22 1 1
20 37502 2 2 14 ARG N N 0.610 -5.619 11.489 1.00 . B B . 112 ARG N 1 1
20 37503 2 2 14 ARG NE N 2.088 -11.498 12.678 1.00 . B B . 112 ARG NE 1 1
20 37504 2 2 14 ARG NH1 N 0.276 -12.915 13.053 1.00 . B B . 112 ARG NH1 1 1
20 37505 2 2 14 ARG NH2 N 2.407 -13.784 12.818 1.00 . B B . 112 ARG NH2 1 1
20 37506 2 2 14 ARG O O 3.459 -6.893 9.938 1.00 . B B . 112 ARG O 1 1
20 37507 2 2 15 LEU C C 2.470 -6.077 7.238 1.00 . B B . 113 LEU C 1 1
20 37508 2 2 15 LEU CA C 1.710 -7.275 7.816 1.00 . B B . 113 LEU CA 1 1
20 37509 2 2 15 LEU CB C 0.443 -7.539 7.003 1.00 . B B . 113 LEU CB 1 1
20 37510 2 2 15 LEU CD1 C -1.590 -8.887 6.460 1.00 . B B . 113 LEU CD1 1 1
20 37511 2 2 15 LEU CD2 C 0.564 -10.037 6.933 1.00 . B B . 113 LEU CD2 1 1
20 37512 2 2 15 LEU CG C -0.306 -8.844 7.273 1.00 . B B . 113 LEU CG 1 1
20 37513 2 2 15 LEU H H 0.421 -7.072 9.504 1.00 . B B . 113 LEU H 1 1
20 37514 2 2 15 LEU HA H 2.353 -8.140 7.757 1.00 . B B . 113 LEU HA 1 1
20 37515 2 2 15 LEU HB2 H -0.239 -6.723 7.193 1.00 . B B . 113 LEU HB2 1 1
20 37516 2 2 15 LEU HB3 H 0.715 -7.514 5.960 1.00 . B B . 113 LEU HB3 1 1
20 37517 2 2 15 LEU HD11 H -2.224 -8.060 6.739 1.00 . B B . 113 LEU HD11 1 1
20 37518 2 2 15 LEU HD12 H -2.104 -9.818 6.645 1.00 . B B . 113 LEU HD12 1 1
20 37519 2 2 15 LEU HD13 H -1.351 -8.818 5.408 1.00 . B B . 113 LEU HD13 1 1
20 37520 2 2 15 LEU HD21 H 0.845 -9.983 5.892 1.00 . B B . 113 LEU HD21 1 1
20 37521 2 2 15 LEU HD22 H 0.005 -10.945 7.104 1.00 . B B . 113 LEU HD22 1 1
20 37522 2 2 15 LEU HD23 H 1.449 -10.037 7.549 1.00 . B B . 113 LEU HD23 1 1
20 37523 2 2 15 LEU HG H -0.567 -8.896 8.320 1.00 . B B . 113 LEU HG 1 1
20 37524 2 2 15 LEU N N 1.365 -7.057 9.217 1.00 . B B . 113 LEU N 1 1
20 37525 2 2 15 LEU O O 3.404 -6.233 6.436 1.00 . B B . 113 LEU O 1 1
20 37526 2 2 16 LYS C C 4.116 -3.657 7.804 1.00 . B B . 114 LYS C 1 1
20 37527 2 2 16 LYS CA C 2.724 -3.668 7.248 1.00 . B B . 114 LYS CA 1 1
20 37528 2 2 16 LYS CB C 1.954 -2.520 7.828 1.00 . B B . 114 LYS CB 1 1
20 37529 2 2 16 LYS CD C 1.654 -0.071 8.191 1.00 . B B . 114 LYS CD 1 1
20 37530 2 2 16 LYS CE C 1.855 -0.031 9.691 1.00 . B B . 114 LYS CE 1 1
20 37531 2 2 16 LYS CG C 2.496 -1.132 7.524 1.00 . B B . 114 LYS CG 1 1
20 37532 2 2 16 LYS H H 1.268 -4.835 8.213 1.00 . B B . 114 LYS H 1 1
20 37533 2 2 16 LYS HA H 2.736 -3.584 6.172 1.00 . B B . 114 LYS HA 1 1
20 37534 2 2 16 LYS HB2 H 0.985 -2.617 7.364 1.00 . B B . 114 LYS HB2 1 1
20 37535 2 2 16 LYS HB3 H 1.861 -2.658 8.894 1.00 . B B . 114 LYS HB3 1 1
20 37536 2 2 16 LYS HD2 H 1.769 0.876 7.698 1.00 . B B . 114 LYS HD2 1 1
20 37537 2 2 16 LYS HD3 H 0.620 -0.319 8.024 1.00 . B B . 114 LYS HD3 1 1
20 37538 2 2 16 LYS HE2 H 1.597 -0.996 10.103 1.00 . B B . 114 LYS HE2 1 1
20 37539 2 2 16 LYS HE3 H 2.893 0.180 9.903 1.00 . B B . 114 LYS HE3 1 1
20 37540 2 2 16 LYS HG2 H 3.515 -1.028 7.861 1.00 . B B . 114 LYS HG2 1 1
20 37541 2 2 16 LYS HG3 H 2.458 -0.976 6.456 1.00 . B B . 114 LYS HG3 1 1
20 37542 2 2 16 LYS HZ1 H 1.205 1.943 9.958 1.00 . B B . 114 LYS HZ1 1 1
20 37543 2 2 16 LYS HZ2 H 1.173 1.013 11.354 1.00 . B B . 114 LYS HZ2 1 1
20 37544 2 2 16 LYS HZ3 H -0.001 0.791 10.166 1.00 . B B . 114 LYS HZ3 1 1
20 37545 2 2 16 LYS N N 2.066 -4.898 7.640 1.00 . B B . 114 LYS N 1 1
20 37546 2 2 16 LYS NZ N 1.009 0.989 10.328 1.00 . B B . 114 LYS NZ 1 1
20 37547 2 2 16 LYS O O 5.086 -3.375 7.100 1.00 . B B . 114 LYS O 1 1
20 37548 2 2 17 ASN C C 6.379 -5.078 9.208 1.00 . B B . 115 ASN C 1 1
20 37549 2 2 17 ASN CA C 5.417 -4.064 9.825 1.00 . B B . 115 ASN CA 1 1
20 37550 2 2 17 ASN CB C 5.071 -4.361 11.295 1.00 . B B . 115 ASN CB 1 1
20 37551 2 2 17 ASN CG C 4.596 -3.112 12.029 1.00 . B B . 115 ASN CG 1 1
20 37552 2 2 17 ASN H H 3.342 -4.168 9.533 1.00 . B B . 115 ASN H 1 1
20 37553 2 2 17 ASN HA H 5.893 -3.094 9.774 1.00 . B B . 115 ASN HA 1 1
20 37554 2 2 17 ASN HB2 H 4.226 -5.034 11.258 1.00 . B B . 115 ASN HB2 1 1
20 37555 2 2 17 ASN HB3 H 5.839 -4.861 11.858 1.00 . B B . 115 ASN HB3 1 1
20 37556 2 2 17 ASN HD21 H 3.460 -4.183 13.241 1.00 . B B . 115 ASN HD21 1 1
20 37557 2 2 17 ASN HD22 H 3.451 -2.468 13.483 1.00 . B B . 115 ASN HD22 1 1
20 37558 2 2 17 ASN N N 4.188 -3.979 9.065 1.00 . B B . 115 ASN N 1 1
20 37559 2 2 17 ASN ND2 N 3.751 -3.274 13.015 1.00 . B B . 115 ASN ND2 1 1
20 37560 2 2 17 ASN O O 7.581 -4.844 9.146 1.00 . B B . 115 ASN O 1 1
20 37561 2 2 17 ASN OD1 O 4.993 -1.995 11.701 1.00 . B B . 115 ASN OD1 1 1
20 37562 2 2 18 GLU C C 7.277 -6.512 6.770 1.00 . B B . 116 GLU C 1 1
20 37563 2 2 18 GLU CA C 6.562 -7.173 7.930 1.00 . B B . 116 GLU CA 1 1
20 37564 2 2 18 GLU CB C 5.565 -8.205 7.395 1.00 . B B . 116 GLU CB 1 1
20 37565 2 2 18 GLU CD C 5.089 -10.153 5.880 1.00 . B B . 116 GLU CD 1 1
20 37566 2 2 18 GLU CG C 6.144 -9.230 6.444 1.00 . B B . 116 GLU CG 1 1
20 37567 2 2 18 GLU H H 4.858 -6.284 8.813 1.00 . B B . 116 GLU H 1 1
20 37568 2 2 18 GLU HA H 7.303 -7.649 8.554 1.00 . B B . 116 GLU HA 1 1
20 37569 2 2 18 GLU HB2 H 5.094 -8.718 8.219 1.00 . B B . 116 GLU HB2 1 1
20 37570 2 2 18 GLU HB3 H 4.793 -7.664 6.866 1.00 . B B . 116 GLU HB3 1 1
20 37571 2 2 18 GLU HG2 H 6.619 -8.703 5.629 1.00 . B B . 116 GLU HG2 1 1
20 37572 2 2 18 GLU HG3 H 6.886 -9.793 6.980 1.00 . B B . 116 GLU HG3 1 1
20 37573 2 2 18 GLU N N 5.824 -6.154 8.678 1.00 . B B . 116 GLU N 1 1
20 37574 2 2 18 GLU O O 8.497 -6.572 6.655 1.00 . B B . 116 GLU O 1 1
20 37575 2 2 18 GLU OE1 O 4.431 -10.854 6.655 1.00 . B B . 116 GLU OE1 1 1
20 37576 2 2 18 GLU OE2 O 4.875 -10.161 4.637 1.00 . B B . 116 GLU OE2 1 1
20 37577 2 2 19 ARG C C 7.875 -3.958 5.194 1.00 . B B . 117 ARG C 1 1
20 37578 2 2 19 ARG CA C 6.988 -5.113 4.805 1.00 . B B . 117 ARG CA 1 1
20 37579 2 2 19 ARG CB C 5.859 -4.640 3.954 1.00 . B B . 117 ARG CB 1 1
20 37580 2 2 19 ARG CD C 4.074 -5.316 2.376 1.00 . B B . 117 ARG CD 1 1
20 37581 2 2 19 ARG CG C 5.304 -5.736 3.134 1.00 . B B . 117 ARG CG 1 1
20 37582 2 2 19 ARG CZ C 2.350 -6.743 3.368 1.00 . B B . 117 ARG CZ 1 1
20 37583 2 2 19 ARG H H 5.534 -6.021 6.061 1.00 . B B . 117 ARG H 1 1
20 37584 2 2 19 ARG HA H 7.574 -5.797 4.211 1.00 . B B . 117 ARG HA 1 1
20 37585 2 2 19 ARG HB2 H 5.090 -4.195 4.563 1.00 . B B . 117 ARG HB2 1 1
20 37586 2 2 19 ARG HB3 H 6.233 -3.881 3.283 1.00 . B B . 117 ARG HB3 1 1
20 37587 2 2 19 ARG HD2 H 4.152 -4.269 2.119 1.00 . B B . 117 ARG HD2 1 1
20 37588 2 2 19 ARG HD3 H 3.995 -5.908 1.476 1.00 . B B . 117 ARG HD3 1 1
20 37589 2 2 19 ARG HE H 2.505 -4.729 3.627 1.00 . B B . 117 ARG HE 1 1
20 37590 2 2 19 ARG HG2 H 6.075 -6.107 2.484 1.00 . B B . 117 ARG HG2 1 1
20 37591 2 2 19 ARG HG3 H 5.034 -6.537 3.806 1.00 . B B . 117 ARG HG3 1 1
20 37592 2 2 19 ARG HH11 H 3.681 -7.769 2.193 1.00 . B B . 117 ARG HH11 1 1
20 37593 2 2 19 ARG HH12 H 2.523 -8.748 2.939 1.00 . B B . 117 ARG HH12 1 1
20 37594 2 2 19 ARG HH21 H 0.932 -6.055 4.569 1.00 . B B . 117 ARG HH21 1 1
20 37595 2 2 19 ARG HH22 H 0.905 -7.767 4.331 1.00 . B B . 117 ARG HH22 1 1
20 37596 2 2 19 ARG N N 6.498 -5.887 5.929 1.00 . B B . 117 ARG N 1 1
20 37597 2 2 19 ARG NE N 2.892 -5.531 3.188 1.00 . B B . 117 ARG NE 1 1
20 37598 2 2 19 ARG NH1 N 2.876 -7.821 2.783 1.00 . B B . 117 ARG NH1 1 1
20 37599 2 2 19 ARG NH2 N 1.315 -6.878 4.126 1.00 . B B . 117 ARG NH2 1 1
20 37600 2 2 19 ARG O O 8.622 -3.461 4.375 1.00 . B B . 117 ARG O 1 1
20 37601 2 2 20 HIS C C 9.970 -3.037 7.278 1.00 . B B . 118 HIS C 1 1
20 37602 2 2 20 HIS CA C 8.632 -2.485 6.902 1.00 . B B . 118 HIS CA 1 1
20 37603 2 2 20 HIS CB C 7.945 -1.663 7.983 1.00 . B B . 118 HIS CB 1 1
20 37604 2 2 20 HIS CD2 C 7.108 0.727 7.397 1.00 . B B . 118 HIS CD2 1 1
20 37605 2 2 20 HIS CE1 C 5.593 0.150 5.957 1.00 . B B . 118 HIS CE1 1 1
20 37606 2 2 20 HIS CG C 7.064 -0.621 7.371 1.00 . B B . 118 HIS CG 1 1
20 37607 2 2 20 HIS H H 7.124 -3.932 7.016 1.00 . B B . 118 HIS H 1 1
20 37608 2 2 20 HIS HA H 8.806 -1.851 6.044 1.00 . B B . 118 HIS HA 1 1
20 37609 2 2 20 HIS HB2 H 7.325 -2.335 8.560 1.00 . B B . 118 HIS HB2 1 1
20 37610 2 2 20 HIS HB3 H 8.666 -1.198 8.631 1.00 . B B . 118 HIS HB3 1 1
20 37611 2 2 20 HIS HD1 H 5.761 -1.849 6.283 1.00 . B B . 118 HIS HD1 1 1
20 37612 2 2 20 HIS HD2 H 7.646 1.392 8.055 1.00 . B B . 118 HIS HD2 1 1
20 37613 2 2 20 HIS HE1 H 4.814 0.202 5.209 1.00 . B B . 118 HIS HE1 1 1
20 37614 2 2 20 HIS HE2 H 5.690 1.996 6.698 1.00 . B B . 118 HIS HE2 1 1
20 37615 2 2 20 HIS N N 7.783 -3.528 6.412 1.00 . B B . 118 HIS N 1 1
20 37616 2 2 20 HIS ND1 N 6.082 -0.938 6.467 1.00 . B B . 118 HIS ND1 1 1
20 37617 2 2 20 HIS NE2 N 6.198 1.165 6.502 1.00 . B B . 118 HIS NE2 1 1
20 37618 2 2 20 HIS O O 10.983 -2.396 7.066 1.00 . B B . 118 HIS O 1 1
20 37619 2 2 21 GLU C C 11.834 -5.240 6.597 1.00 . B B . 119 GLU C 1 1
20 37620 2 2 21 GLU CA C 11.217 -4.971 7.963 1.00 . B B . 119 GLU CA 1 1
20 37621 2 2 21 GLU CB C 11.011 -6.264 8.737 1.00 . B B . 119 GLU CB 1 1
20 37622 2 2 21 GLU CD C 10.350 -5.155 10.930 1.00 . B B . 119 GLU CD 1 1
20 37623 2 2 21 GLU CG C 11.275 -6.115 10.220 1.00 . B B . 119 GLU CG 1 1
20 37624 2 2 21 GLU H H 9.142 -4.655 8.114 1.00 . B B . 119 GLU H 1 1
20 37625 2 2 21 GLU HA H 11.883 -4.329 8.521 1.00 . B B . 119 GLU HA 1 1
20 37626 2 2 21 GLU HB2 H 9.984 -6.585 8.610 1.00 . B B . 119 GLU HB2 1 1
20 37627 2 2 21 GLU HB3 H 11.677 -7.017 8.344 1.00 . B B . 119 GLU HB3 1 1
20 37628 2 2 21 GLU HG2 H 11.183 -7.086 10.676 1.00 . B B . 119 GLU HG2 1 1
20 37629 2 2 21 GLU HG3 H 12.292 -5.772 10.332 1.00 . B B . 119 GLU HG3 1 1
20 37630 2 2 21 GLU N N 9.981 -4.248 7.794 1.00 . B B . 119 GLU N 1 1
20 37631 2 2 21 GLU O O 13.020 -5.037 6.396 1.00 . B B . 119 GLU O 1 1
20 37632 2 2 21 GLU OE1 O 10.614 -3.925 10.936 1.00 . B B . 119 GLU OE1 1 1
20 37633 2 2 21 GLU OE2 O 9.366 -5.618 11.543 1.00 . B B . 119 GLU OE2 1 1
20 37634 2 2 22 GLU C C 11.984 -4.588 3.646 1.00 . B B . 120 GLU C 1 1
20 37635 2 2 22 GLU CA C 11.370 -5.852 4.241 1.00 . B B . 120 GLU CA 1 1
20 37636 2 2 22 GLU CB C 10.135 -6.200 3.421 1.00 . B B . 120 GLU CB 1 1
20 37637 2 2 22 GLU CD C 10.244 -8.687 3.186 1.00 . B B . 120 GLU CD 1 1
20 37638 2 2 22 GLU CG C 9.486 -7.524 3.746 1.00 . B B . 120 GLU CG 1 1
20 37639 2 2 22 GLU H H 10.061 -5.819 5.924 1.00 . B B . 120 GLU H 1 1
20 37640 2 2 22 GLU HA H 12.086 -6.657 4.166 1.00 . B B . 120 GLU HA 1 1
20 37641 2 2 22 GLU HB2 H 9.407 -5.417 3.571 1.00 . B B . 120 GLU HB2 1 1
20 37642 2 2 22 GLU HB3 H 10.410 -6.201 2.380 1.00 . B B . 120 GLU HB3 1 1
20 37643 2 2 22 GLU HG2 H 9.411 -7.639 4.817 1.00 . B B . 120 GLU HG2 1 1
20 37644 2 2 22 GLU HG3 H 8.495 -7.527 3.313 1.00 . B B . 120 GLU HG3 1 1
20 37645 2 2 22 GLU N N 10.987 -5.637 5.651 1.00 . B B . 120 GLU N 1 1
20 37646 2 2 22 GLU O O 12.908 -4.661 2.861 1.00 . B B . 120 GLU O 1 1
20 37647 2 2 22 GLU OE1 O 11.188 -9.180 3.820 1.00 . B B . 120 GLU OE1 1 1
20 37648 2 2 22 GLU OE2 O 9.878 -9.135 2.091 1.00 . B B . 120 GLU OE2 1 1
20 37649 2 2 23 ALA C C 13.337 -1.906 4.062 1.00 . B B . 121 ALA C 1 1
20 37650 2 2 23 ALA CA C 11.933 -2.155 3.550 1.00 . B B . 121 ALA CA 1 1
20 37651 2 2 23 ALA CB C 11.000 -1.038 3.976 1.00 . B B . 121 ALA CB 1 1
20 37652 2 2 23 ALA H H 10.653 -3.474 4.597 1.00 . B B . 121 ALA H 1 1
20 37653 2 2 23 ALA HA H 11.962 -2.190 2.473 1.00 . B B . 121 ALA HA 1 1
20 37654 2 2 23 ALA HB1 H 10.953 -1.010 5.054 1.00 . B B . 121 ALA HB1 1 1
20 37655 2 2 23 ALA HB2 H 10.014 -1.220 3.575 1.00 . B B . 121 ALA HB2 1 1
20 37656 2 2 23 ALA HB3 H 11.375 -0.095 3.608 1.00 . B B . 121 ALA HB3 1 1
20 37657 2 2 23 ALA N N 11.440 -3.445 4.014 1.00 . B B . 121 ALA N 1 1
20 37658 2 2 23 ALA O O 14.204 -1.447 3.324 1.00 . B B . 121 ALA O 1 1
20 37659 2 2 24 GLU C C 15.832 -3.057 5.194 1.00 . B B . 122 GLU C 1 1
20 37660 2 2 24 GLU CA C 14.875 -2.120 5.929 1.00 . B B . 122 GLU CA 1 1
20 37661 2 2 24 GLU CB C 14.817 -2.536 7.399 1.00 . B B . 122 GLU CB 1 1
20 37662 2 2 24 GLU CD C 13.833 -0.355 8.244 1.00 . B B . 122 GLU CD 1 1
20 37663 2 2 24 GLU CG C 13.749 -1.853 8.244 1.00 . B B . 122 GLU CG 1 1
20 37664 2 2 24 GLU H H 12.824 -2.570 5.874 1.00 . B B . 122 GLU H 1 1
20 37665 2 2 24 GLU HA H 15.213 -1.099 5.847 1.00 . B B . 122 GLU HA 1 1
20 37666 2 2 24 GLU HB2 H 14.633 -3.600 7.432 1.00 . B B . 122 GLU HB2 1 1
20 37667 2 2 24 GLU HB3 H 15.782 -2.345 7.835 1.00 . B B . 122 GLU HB3 1 1
20 37668 2 2 24 GLU HG2 H 12.777 -2.131 7.864 1.00 . B B . 122 GLU HG2 1 1
20 37669 2 2 24 GLU HG3 H 13.845 -2.204 9.261 1.00 . B B . 122 GLU HG3 1 1
20 37670 2 2 24 GLU N N 13.566 -2.243 5.322 1.00 . B B . 122 GLU N 1 1
20 37671 2 2 24 GLU O O 16.932 -2.682 4.803 1.00 . B B . 122 GLU O 1 1
20 37672 2 2 24 GLU OE1 O 14.658 0.209 8.985 1.00 . B B . 122 GLU OE1 1 1
20 37673 2 2 24 GLU OE2 O 13.080 0.303 7.499 1.00 . B B . 122 GLU OE2 1 1
20 37674 2 2 25 LEU C C 16.395 -4.948 2.844 1.00 . B B . 123 LEU C 1 1
20 37675 2 2 25 LEU CA C 16.071 -5.318 4.296 1.00 . B B . 123 LEU CA 1 1
20 37676 2 2 25 LEU CB C 15.235 -6.595 4.381 1.00 . B B . 123 LEU CB 1 1
20 37677 2 2 25 LEU CD1 C 14.150 -8.376 5.789 1.00 . B B . 123 LEU CD1 1 1
20 37678 2 2 25 LEU CD2 C 16.486 -7.655 6.285 1.00 . B B . 123 LEU CD2 1 1
20 37679 2 2 25 LEU CG C 15.121 -7.213 5.782 1.00 . B B . 123 LEU CG 1 1
20 37680 2 2 25 LEU H H 14.463 -4.459 5.346 1.00 . B B . 123 LEU H 1 1
20 37681 2 2 25 LEU HA H 17.004 -5.484 4.811 1.00 . B B . 123 LEU HA 1 1
20 37682 2 2 25 LEU HB2 H 14.238 -6.306 4.079 1.00 . B B . 123 LEU HB2 1 1
20 37683 2 2 25 LEU HB3 H 15.573 -7.341 3.684 1.00 . B B . 123 LEU HB3 1 1
20 37684 2 2 25 LEU HD11 H 13.174 -8.030 5.490 1.00 . B B . 123 LEU HD11 1 1
20 37685 2 2 25 LEU HD12 H 14.091 -8.787 6.787 1.00 . B B . 123 LEU HD12 1 1
20 37686 2 2 25 LEU HD13 H 14.492 -9.136 5.100 1.00 . B B . 123 LEU HD13 1 1
20 37687 2 2 25 LEU HD21 H 17.140 -6.802 6.379 1.00 . B B . 123 LEU HD21 1 1
20 37688 2 2 25 LEU HD22 H 16.916 -8.359 5.588 1.00 . B B . 123 LEU HD22 1 1
20 37689 2 2 25 LEU HD23 H 16.372 -8.128 7.249 1.00 . B B . 123 LEU HD23 1 1
20 37690 2 2 25 LEU HG H 14.738 -6.466 6.461 1.00 . B B . 123 LEU HG 1 1
20 37691 2 2 25 LEU N N 15.358 -4.260 4.987 1.00 . B B . 123 LEU N 1 1
20 37692 2 2 25 LEU O O 17.460 -5.304 2.321 1.00 . B B . 123 LEU O 1 1
20 37693 2 2 26 GLU C C 16.707 -2.644 0.871 1.00 . B B . 124 GLU C 1 1
20 37694 2 2 26 GLU CA C 15.683 -3.764 0.862 1.00 . B B . 124 GLU CA 1 1
20 37695 2 2 26 GLU CB C 14.372 -3.259 0.269 1.00 . B B . 124 GLU CB 1 1
20 37696 2 2 26 GLU CD C 13.226 -2.154 -1.665 1.00 . B B . 124 GLU CD 1 1
20 37697 2 2 26 GLU CG C 14.517 -2.677 -1.126 1.00 . B B . 124 GLU CG 1 1
20 37698 2 2 26 GLU H H 14.619 -4.109 2.644 1.00 . B B . 124 GLU H 1 1
20 37699 2 2 26 GLU HA H 16.053 -4.582 0.264 1.00 . B B . 124 GLU HA 1 1
20 37700 2 2 26 GLU HB2 H 13.672 -4.079 0.227 1.00 . B B . 124 GLU HB2 1 1
20 37701 2 2 26 GLU HB3 H 13.973 -2.491 0.917 1.00 . B B . 124 GLU HB3 1 1
20 37702 2 2 26 GLU HG2 H 15.227 -1.865 -1.090 1.00 . B B . 124 GLU HG2 1 1
20 37703 2 2 26 GLU HG3 H 14.889 -3.445 -1.789 1.00 . B B . 124 GLU HG3 1 1
20 37704 2 2 26 GLU N N 15.486 -4.259 2.206 1.00 . B B . 124 GLU N 1 1
20 37705 2 2 26 GLU O O 17.593 -2.597 0.023 1.00 . B B . 124 GLU O 1 1
20 37706 2 2 26 GLU OE1 O 12.910 -0.969 -1.440 1.00 . B B . 124 GLU OE1 1 1
20 37707 2 2 26 GLU OE2 O 12.503 -2.902 -2.330 1.00 . B B . 124 GLU OE2 1 1
20 37708 2 2 27 ARG C C 18.916 -1.106 2.195 1.00 . B B . 125 ARG C 1 1
20 37709 2 2 27 ARG CA C 17.487 -0.631 2.005 1.00 . B B . 125 ARG CA 1 1
20 37710 2 2 27 ARG CB C 17.042 0.221 3.187 1.00 . B B . 125 ARG CB 1 1
20 37711 2 2 27 ARG CD C 17.322 2.248 4.609 1.00 . B B . 125 ARG CD 1 1
20 37712 2 2 27 ARG CG C 17.883 1.459 3.446 1.00 . B B . 125 ARG CG 1 1
20 37713 2 2 27 ARG CZ C 14.856 2.244 5.003 1.00 . B B . 125 ARG CZ 1 1
20 37714 2 2 27 ARG H H 15.842 -1.871 2.481 1.00 . B B . 125 ARG H 1 1
20 37715 2 2 27 ARG HA H 17.435 -0.040 1.105 1.00 . B B . 125 ARG HA 1 1
20 37716 2 2 27 ARG HB2 H 16.024 0.539 3.017 1.00 . B B . 125 ARG HB2 1 1
20 37717 2 2 27 ARG HB3 H 17.064 -0.394 4.075 1.00 . B B . 125 ARG HB3 1 1
20 37718 2 2 27 ARG HD2 H 17.349 1.633 5.494 1.00 . B B . 125 ARG HD2 1 1
20 37719 2 2 27 ARG HD3 H 17.937 3.124 4.760 1.00 . B B . 125 ARG HD3 1 1
20 37720 2 2 27 ARG HE H 15.846 3.368 3.653 1.00 . B B . 125 ARG HE 1 1
20 37721 2 2 27 ARG HG2 H 18.895 1.158 3.676 1.00 . B B . 125 ARG HG2 1 1
20 37722 2 2 27 ARG HG3 H 17.877 2.082 2.564 1.00 . B B . 125 ARG HG3 1 1
20 37723 2 2 27 ARG HH11 H 15.854 0.899 6.160 1.00 . B B . 125 ARG HH11 1 1
20 37724 2 2 27 ARG HH12 H 14.178 0.955 6.441 1.00 . B B . 125 ARG HH12 1 1
20 37725 2 2 27 ARG HH21 H 13.533 3.452 4.019 1.00 . B B . 125 ARG HH21 1 1
20 37726 2 2 27 ARG HH22 H 12.836 2.448 5.195 1.00 . B B . 125 ARG HH22 1 1
20 37727 2 2 27 ARG N N 16.587 -1.766 1.846 1.00 . B B . 125 ARG N 1 1
20 37728 2 2 27 ARG NE N 15.939 2.679 4.350 1.00 . B B . 125 ARG NE 1 1
20 37729 2 2 27 ARG NH1 N 14.972 1.309 5.921 1.00 . B B . 125 ARG NH1 1 1
20 37730 2 2 27 ARG NH2 N 13.667 2.745 4.722 1.00 . B B . 125 ARG NH2 1 1
20 37731 2 2 27 ARG O O 19.843 -0.576 1.580 1.00 . B B . 125 ARG O 1 1
20 37732 2 2 28 LEU C C 20.917 -3.393 2.010 1.00 . B B . 126 LEU C 1 1
20 37733 2 2 28 LEU CA C 20.356 -2.749 3.282 1.00 . B B . 126 LEU CA 1 1
20 37734 2 2 28 LEU CB C 20.191 -3.805 4.387 1.00 . B B . 126 LEU CB 1 1
20 37735 2 2 28 LEU CD1 C 22.510 -3.628 5.358 1.00 . B B . 126 LEU CD1 1 1
20 37736 2 2 28 LEU CD2 C 21.091 -5.634 5.840 1.00 . B B . 126 LEU CD2 1 1
20 37737 2 2 28 LEU CG C 21.448 -4.573 4.811 1.00 . B B . 126 LEU CG 1 1
20 37738 2 2 28 LEU H H 18.275 -2.479 3.486 1.00 . B B . 126 LEU H 1 1
20 37739 2 2 28 LEU HA H 21.033 -1.984 3.629 1.00 . B B . 126 LEU HA 1 1
20 37740 2 2 28 LEU HB2 H 19.792 -3.315 5.262 1.00 . B B . 126 LEU HB2 1 1
20 37741 2 2 28 LEU HB3 H 19.461 -4.525 4.047 1.00 . B B . 126 LEU HB3 1 1
20 37742 2 2 28 LEU HD11 H 22.113 -3.091 6.206 1.00 . B B . 126 LEU HD11 1 1
20 37743 2 2 28 LEU HD12 H 22.796 -2.924 4.590 1.00 . B B . 126 LEU HD12 1 1
20 37744 2 2 28 LEU HD13 H 23.374 -4.198 5.664 1.00 . B B . 126 LEU HD13 1 1
20 37745 2 2 28 LEU HD21 H 20.642 -5.166 6.703 1.00 . B B . 126 LEU HD21 1 1
20 37746 2 2 28 LEU HD22 H 21.982 -6.163 6.139 1.00 . B B . 126 LEU HD22 1 1
20 37747 2 2 28 LEU HD23 H 20.389 -6.331 5.407 1.00 . B B . 126 LEU HD23 1 1
20 37748 2 2 28 LEU HG H 21.865 -5.070 3.947 1.00 . B B . 126 LEU HG 1 1
20 37749 2 2 28 LEU N N 19.067 -2.133 3.012 1.00 . B B . 126 LEU N 1 1
20 37750 2 2 28 LEU O O 22.117 -3.467 1.814 1.00 . B B . 126 LEU O 1 1
20 37751 2 2 29 LYS C C 20.735 -3.446 -1.172 1.00 . B B . 127 LYS C 1 1
20 37752 2 2 29 LYS CA C 20.420 -4.483 -0.084 1.00 . B B . 127 LYS CA 1 1
20 37753 2 2 29 LYS CB C 19.317 -5.441 -0.532 1.00 . B B . 127 LYS CB 1 1
20 37754 2 2 29 LYS CD C 18.555 -7.256 -2.044 1.00 . B B . 127 LYS CD 1 1
20 37755 2 2 29 LYS CE C 18.909 -8.152 -3.207 1.00 . B B . 127 LYS CE 1 1
20 37756 2 2 29 LYS CG C 19.657 -6.273 -1.751 1.00 . B B . 127 LYS CG 1 1
20 37757 2 2 29 LYS H H 19.080 -3.741 1.347 1.00 . B B . 127 LYS H 1 1
20 37758 2 2 29 LYS HA H 21.307 -5.052 0.136 1.00 . B B . 127 LYS HA 1 1
20 37759 2 2 29 LYS HB2 H 19.091 -6.115 0.281 1.00 . B B . 127 LYS HB2 1 1
20 37760 2 2 29 LYS HB3 H 18.433 -4.862 -0.755 1.00 . B B . 127 LYS HB3 1 1
20 37761 2 2 29 LYS HD2 H 18.370 -7.859 -1.169 1.00 . B B . 127 LYS HD2 1 1
20 37762 2 2 29 LYS HD3 H 17.663 -6.699 -2.290 1.00 . B B . 127 LYS HD3 1 1
20 37763 2 2 29 LYS HE2 H 18.943 -7.550 -4.102 1.00 . B B . 127 LYS HE2 1 1
20 37764 2 2 29 LYS HE3 H 19.880 -8.591 -3.033 1.00 . B B . 127 LYS HE3 1 1
20 37765 2 2 29 LYS HG2 H 19.784 -5.617 -2.600 1.00 . B B . 127 LYS HG2 1 1
20 37766 2 2 29 LYS HG3 H 20.575 -6.811 -1.571 1.00 . B B . 127 LYS HG3 1 1
20 37767 2 2 29 LYS HZ1 H 17.876 -9.838 -2.555 1.00 . B B . 127 LYS HZ1 1 1
20 37768 2 2 29 LYS HZ2 H 18.135 -9.804 -4.218 1.00 . B B . 127 LYS HZ2 1 1
20 37769 2 2 29 LYS HZ3 H 16.965 -8.814 -3.529 1.00 . B B . 127 LYS HZ3 1 1
20 37770 2 2 29 LYS N N 20.033 -3.837 1.148 1.00 . B B . 127 LYS N 1 1
20 37771 2 2 29 LYS NZ N 17.910 -9.217 -3.388 1.00 . B B . 127 LYS NZ 1 1
20 37772 2 2 29 LYS O O 21.464 -3.719 -2.125 1.00 . B B . 127 LYS O 1 1
20 37773 2 2 30 SER C C 21.741 -0.416 -1.634 1.00 . B B . 128 SER C 1 1
20 37774 2 2 30 SER CA C 20.418 -1.153 -1.922 1.00 . B B . 128 SER CA 1 1
20 37775 2 2 30 SER CB C 19.229 -0.192 -1.813 1.00 . B B . 128 SER CB 1 1
20 37776 2 2 30 SER H H 19.734 -2.076 -0.157 1.00 . B B . 128 SER H 1 1
20 37777 2 2 30 SER HA H 20.448 -1.566 -2.919 1.00 . B B . 128 SER HA 1 1
20 37778 2 2 30 SER HB2 H 19.201 0.216 -0.813 1.00 . B B . 128 SER HB2 1 1
20 37779 2 2 30 SER HB3 H 19.342 0.607 -2.530 1.00 . B B . 128 SER HB3 1 1
20 37780 2 2 30 SER HG H 17.910 -1.603 -1.431 1.00 . B B . 128 SER HG 1 1
20 37781 2 2 30 SER N N 20.236 -2.246 -0.982 1.00 . B B . 128 SER N 1 1
20 37782 2 2 30 SER O O 21.859 0.788 -1.847 1.00 . B B . 128 SER O 1 1
20 37783 2 2 30 SER OG O 17.990 -0.871 -2.060 1.00 . B B . 128 SER OG 1 1
20 37784 2 2 31 GLU C C 24.752 -0.304 -2.198 1.00 . B B . 129 GLU C 1 1
20 37785 2 2 31 GLU CA C 24.028 -0.633 -0.899 1.00 . B B . 129 GLU CA 1 1
20 37786 2 2 31 GLU CB C 24.839 -1.638 -0.052 1.00 . B B . 129 GLU CB 1 1
20 37787 2 2 31 GLU CD C 25.852 -3.950 0.129 1.00 . B B . 129 GLU CD 1 1
20 37788 2 2 31 GLU CG C 24.967 -3.029 -0.672 1.00 . B B . 129 GLU CG 1 1
20 37789 2 2 31 GLU H H 22.591 -2.124 -1.095 1.00 . B B . 129 GLU H 1 1
20 37790 2 2 31 GLU HA H 23.895 0.277 -0.334 1.00 . B B . 129 GLU HA 1 1
20 37791 2 2 31 GLU HB2 H 25.836 -1.250 0.091 1.00 . B B . 129 GLU HB2 1 1
20 37792 2 2 31 GLU HB3 H 24.361 -1.741 0.911 1.00 . B B . 129 GLU HB3 1 1
20 37793 2 2 31 GLU HG2 H 23.985 -3.473 -0.740 1.00 . B B . 129 GLU HG2 1 1
20 37794 2 2 31 GLU HG3 H 25.381 -2.921 -1.663 1.00 . B B . 129 GLU HG3 1 1
20 37795 2 2 31 GLU N N 22.728 -1.162 -1.194 1.00 . B B . 129 GLU N 1 1
20 37796 2 2 31 GLU O O 24.563 -0.981 -3.218 1.00 . B B . 129 GLU O 1 1
20 37797 2 2 31 GLU OE1 O 25.387 -4.560 1.102 1.00 . B B . 129 GLU OE1 1 1
20 37798 2 2 31 GLU OE2 O 27.037 -4.085 -0.201 1.00 . B B . 129 GLU OE2 1 1
20 37799 2 2 32 TYR C C 27.743 1.125 -2.942 1.00 . B B . 130 TYR C 1 1
20 37800 2 2 32 TYR CA C 26.288 1.122 -3.324 1.00 . B B . 130 TYR CA 1 1
20 37801 2 2 32 TYR CB C 25.846 2.502 -3.861 1.00 . B B . 130 TYR CB 1 1
20 37802 2 2 32 TYR CD1 C 26.035 2.509 -6.381 1.00 . B B . 130 TYR CD1 1 1
20 37803 2 2 32 TYR CD2 C 27.688 3.697 -5.151 1.00 . B B . 130 TYR CD2 1 1
20 37804 2 2 32 TYR CE1 C 26.652 2.865 -7.564 1.00 . B B . 130 TYR CE1 1 1
20 37805 2 2 32 TYR CE2 C 28.312 4.055 -6.328 1.00 . B B . 130 TYR CE2 1 1
20 37806 2 2 32 TYR CG C 26.536 2.916 -5.156 1.00 . B B . 130 TYR CG 1 1
20 37807 2 2 32 TYR CZ C 27.790 3.636 -7.531 1.00 . B B . 130 TYR CZ 1 1
20 37808 2 2 32 TYR H H 25.640 1.231 -1.339 1.00 . B B . 130 TYR H 1 1
20 37809 2 2 32 TYR HA H 26.134 0.372 -4.085 1.00 . B B . 130 TYR HA 1 1
20 37810 2 2 32 TYR HB2 H 24.784 2.473 -4.051 1.00 . B B . 130 TYR HB2 1 1
20 37811 2 2 32 TYR HB3 H 26.045 3.257 -3.115 1.00 . B B . 130 TYR HB3 1 1
20 37812 2 2 32 TYR HD1 H 25.142 1.905 -6.398 1.00 . B B . 130 TYR HD1 1 1
20 37813 2 2 32 TYR HD2 H 28.095 4.026 -4.205 1.00 . B B . 130 TYR HD2 1 1
20 37814 2 2 32 TYR HE1 H 26.243 2.538 -8.508 1.00 . B B . 130 TYR HE1 1 1
20 37815 2 2 32 TYR HE2 H 29.204 4.661 -6.306 1.00 . B B . 130 TYR HE2 1 1
20 37816 2 2 32 TYR HH H 27.728 4.302 -9.315 1.00 . B B . 130 TYR HH 1 1
20 37817 2 2 32 TYR N N 25.534 0.729 -2.174 1.00 . B B . 130 TYR N 1 1
20 37818 2 2 32 TYR O O 28.398 0.093 -3.111 1.00 . B B . 130 TYR O 1 1
20 37819 2 2 32 TYR OXT O 28.240 2.142 -2.420 1.00 . B B . 130 TYR OXT 1 1
20 37820 2 2 32 TYR OH O 28.418 3.989 -8.715 1.00 . B B . 130 TYR OH 1 1
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